REMARK ID 699277 MODEL 1 P9.Pantoea_ananatis_ARC310 murE
PFRMAT TS
TARGET P9.Pantoea_ananatis_ARC310 murE
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.498  -1.538  -0.128  1.00  3.52           N  
ATOM      2  CA  MET A   1       4.528  -0.579  -0.503  1.00  3.52           C  
ATOM      3  C   MET A   1       4.014   0.842  -0.607  1.00  3.52           C  
ATOM      4  O   MET A   1       3.058   1.114  -1.330  1.00  3.52           O  
ATOM      5  CB  MET A   1       5.173  -0.935  -1.839  1.00  3.52           C  
ATOM      6  CG  MET A   1       6.232   0.084  -2.235  1.00  3.52           C  
ATOM      7  SD  MET A   1       7.081  -0.239  -3.757  1.00  3.52           S  
ATOM      8  CE  MET A   1       8.019   1.292  -3.840  1.00  3.52           C  
ATOM      9 1H   MET A   1       3.837  -2.128   0.617  1.00  3.52           H  
ATOM     10 2H   MET A   1       2.677  -1.039   0.183  1.00  3.52           H  
ATOM     11 3H   MET A   1       3.262  -2.107  -0.928  1.00  3.52           H  
ATOM     12  HA  MET A   1       5.297  -0.590   0.268  1.00  3.52           H  
ATOM     13 1HB  MET A   1       5.636  -1.918  -1.784  1.00  3.52           H  
ATOM     14 2HB  MET A   1       4.413  -0.959  -2.621  1.00  3.52           H  
ATOM     15 1HG  MET A   1       5.744   1.040  -2.345  1.00  3.52           H  
ATOM     16 2HG  MET A   1       6.970   0.175  -1.442  1.00  3.52           H  
ATOM     17 1HE  MET A   1       8.615   1.302  -4.741  1.00  3.52           H  
ATOM     18 2HE  MET A   1       7.328   2.142  -3.855  1.00  3.52           H  
ATOM     19 3HE  MET A   1       8.671   1.373  -2.968  1.00  3.52           H  
ATOM     20  N   THR A   2       4.643   1.754   0.122  1.00  2.58           N  
ATOM     21  CA  THR A   2       4.295   3.161  -0.015  1.00  2.58           C  
ATOM     22  C   THR A   2       4.781   3.631  -1.379  1.00  2.58           C  
ATOM     23  O   THR A   2       5.949   3.440  -1.720  1.00  2.58           O  
ATOM     24  CB  THR A   2       4.938   4.013   1.092  1.00  2.58           C  
ATOM     25  OG1 THR A   2       4.485   3.551   2.371  1.00  2.58           O  
ATOM     26  CG2 THR A   2       4.567   5.476   0.921  1.00  2.58           C  
ATOM     27  H   THR A   2       5.400   1.488   0.735  1.00  2.58           H  
ATOM     28  HA  THR A   2       3.212   3.274   0.026  1.00  2.58           H  
ATOM     29  HB  THR A   2       6.021   3.912   1.042  1.00  2.58           H  
ATOM     30  HG1 THR A   2       3.531   3.663   2.430  1.00  2.58           H  
ATOM     31 1HG2 THR A   2       5.030   6.063   1.711  1.00  2.58           H  
ATOM     32 2HG2 THR A   2       4.920   5.834  -0.048  1.00  2.58           H  
ATOM     33 3HG2 THR A   2       3.485   5.585   0.973  1.00  2.58           H  
ATOM     34  N   ASP A   3       3.911   4.262  -2.150  1.00  1.80           N  
ATOM     35  CA  ASP A   3       4.303   4.693  -3.482  1.00  1.80           C  
ATOM     36  C   ASP A   3       5.483   5.646  -3.451  1.00  1.80           C  
ATOM     37  O   ASP A   3       5.585   6.499  -2.567  1.00  1.80           O  
ATOM     38  CB  ASP A   3       3.137   5.364  -4.203  1.00  1.80           C  
ATOM     39  CG  ASP A   3       2.049   4.380  -4.635  1.00  1.80           C  
ATOM     40  OD1 ASP A   3       2.269   3.196  -4.556  1.00  1.80           O  
ATOM     41  OD2 ASP A   3       1.006   4.830  -5.041  1.00  1.80           O  
ATOM     42  H   ASP A   3       2.968   4.409  -1.823  1.00  1.80           H  
ATOM     43  HA  ASP A   3       4.599   3.810  -4.050  1.00  1.80           H  
ATOM     44 1HB  ASP A   3       2.692   6.116  -3.553  1.00  1.80           H  
ATOM     45 2HB  ASP A   3       3.514   5.881  -5.089  1.00  1.80           H  
ATOM     46  N   ARG A   4       6.354   5.494  -4.442  1.00  1.26           N  
ATOM     47  CA  ARG A   4       7.531   6.333  -4.622  1.00  1.26           C  
ATOM     48  C   ARG A   4       7.870   6.490  -6.096  1.00  1.26           C  
ATOM     49  O   ARG A   4       7.908   5.494  -6.830  1.00  1.26           O  
ATOM     50  CB  ARG A   4       8.733   5.722  -3.900  1.00  1.26           C  
ATOM     51  CG  ARG A   4      10.015   6.536  -4.026  1.00  1.26           C  
ATOM     52  CD  ARG A   4      11.142   5.966  -3.270  1.00  1.26           C  
ATOM     53  NE  ARG A   4      11.007   6.137  -1.845  1.00  1.26           N  
ATOM     54  CZ  ARG A   4      11.414   7.242  -1.183  1.00  1.26           C  
ATOM     55  NH1 ARG A   4      11.964   8.238  -1.836  1.00  1.26           N  
ATOM     56  NH2 ARG A   4      11.266   7.326   0.118  1.00  1.26           N  
ATOM     57  H   ARG A   4       6.188   4.754  -5.108  1.00  1.26           H  
ATOM     58  HA  ARG A   4       7.328   7.322  -4.205  1.00  1.26           H  
ATOM     59 1HB  ARG A   4       8.503   5.612  -2.839  1.00  1.26           H  
ATOM     60 2HB  ARG A   4       8.932   4.724  -4.299  1.00  1.26           H  
ATOM     61 1HG  ARG A   4      10.314   6.599  -5.075  1.00  1.26           H  
ATOM     62 2HG  ARG A   4       9.829   7.534  -3.644  1.00  1.26           H  
ATOM     63 1HD  ARG A   4      11.210   4.909  -3.477  1.00  1.26           H  
ATOM     64 2HD  ARG A   4      12.043   6.456  -3.570  1.00  1.26           H  
ATOM     65  HE  ARG A   4      10.593   5.380  -1.306  1.00  1.26           H  
ATOM     66 1HH1 ARG A   4      12.087   8.176  -2.837  1.00  1.26           H  
ATOM     67 2HH1 ARG A   4      12.270   9.065  -1.338  1.00  1.26           H  
ATOM     68 1HH2 ARG A   4      10.861   6.554   0.628  1.00  1.26           H  
ATOM     69 2HH2 ARG A   4      11.574   8.150   0.609  1.00  1.26           H  
ATOM     70  N   ASN A   5       8.120   7.733  -6.523  1.00  0.92           N  
ATOM     71  CA  ASN A   5       8.535   7.991  -7.897  1.00  0.92           C  
ATOM     72  C   ASN A   5      10.036   8.222  -7.982  1.00  0.92           C  
ATOM     73  O   ASN A   5      10.687   8.581  -6.995  1.00  0.92           O  
ATOM     74  CB  ASN A   5       7.798   9.176  -8.502  1.00  0.92           C  
ATOM     75  CG  ASN A   5       6.297   8.985  -8.669  1.00  0.92           C  
ATOM     76  OD1 ASN A   5       5.794   7.924  -9.045  1.00  0.92           O  
ATOM     77  ND2 ASN A   5       5.569  10.033  -8.388  1.00  0.92           N  
ATOM     78  H   ASN A   5       8.033   8.544  -5.887  1.00  0.92           H  
ATOM     79  HA  ASN A   5       8.332   7.113  -8.496  1.00  0.92           H  
ATOM     80 1HB  ASN A   5       7.966  10.055  -7.874  1.00  0.92           H  
ATOM     81 2HB  ASN A   5       8.224   9.394  -9.484  1.00  0.92           H  
ATOM     82 1HD2 ASN A   5       4.575   9.989  -8.473  1.00  0.92           H  
ATOM     83 2HD2 ASN A   5       6.006  10.878  -8.076  1.00  0.92           H  
ATOM     84  N   LEU A   6      10.563   8.107  -9.184  1.00  0.73           N  
ATOM     85  CA  LEU A   6      11.959   8.381  -9.481  1.00  0.73           C  
ATOM     86  C   LEU A   6      12.374   9.758  -8.938  1.00  0.73           C  
ATOM     87  O   LEU A   6      13.437   9.901  -8.338  1.00  0.73           O  
ATOM     88  CB  LEU A   6      12.116   8.312 -10.987  1.00  0.73           C  
ATOM     89  CG  LEU A   6      13.477   8.428 -11.572  1.00  0.73           C  
ATOM     90  CD1 LEU A   6      14.301   7.218 -11.118  1.00  0.73           C  
ATOM     91  CD2 LEU A   6      13.325   8.508 -13.096  1.00  0.73           C  
ATOM     92  H   LEU A   6       9.967   7.775  -9.939  1.00  0.73           H  
ATOM     93  HA  LEU A   6      12.576   7.628  -9.009  1.00  0.73           H  
ATOM     94 1HB  LEU A   6      11.692   7.366 -11.326  1.00  0.73           H  
ATOM     95 2HB  LEU A   6      11.523   9.106 -11.413  1.00  0.73           H  
ATOM     96  HG  LEU A   6      13.970   9.328 -11.214  1.00  0.73           H  
ATOM     97 1HD1 LEU A   6      15.289   7.258 -11.550  1.00  0.73           H  
ATOM     98 2HD1 LEU A   6      14.374   7.207 -10.030  1.00  0.73           H  
ATOM     99 3HD1 LEU A   6      13.811   6.325 -11.451  1.00  0.73           H  
ATOM    100 1HD2 LEU A   6      14.285   8.593 -13.557  1.00  0.73           H  
ATOM    101 2HD2 LEU A   6      12.823   7.617 -13.459  1.00  0.73           H  
ATOM    102 3HD2 LEU A   6      12.725   9.382 -13.349  1.00  0.73           H  
ATOM    103  N   ARG A   7      11.490  10.755  -9.079  1.00  0.63           N  
ATOM    104  CA  ARG A   7      11.719  12.115  -8.579  1.00  0.63           C  
ATOM    105  C   ARG A   7      11.842  12.219  -7.063  1.00  0.63           C  
ATOM    106  O   ARG A   7      12.437  13.168  -6.554  1.00  0.63           O  
ATOM    107  CB  ARG A   7      10.598  13.057  -8.971  1.00  0.63           C  
ATOM    108  CG  ARG A   7      10.553  13.445 -10.385  1.00  0.63           C  
ATOM    109  CD  ARG A   7       9.427  14.379 -10.647  1.00  0.63           C  
ATOM    110  NE  ARG A   7       9.386  14.795 -12.036  1.00  0.63           N  
ATOM    111  CZ  ARG A   7       8.405  15.526 -12.599  1.00  0.63           C  
ATOM    112  NH1 ARG A   7       7.372  15.910 -11.874  1.00  0.63           N  
ATOM    113  NH2 ARG A   7       8.470  15.862 -13.875  1.00  0.63           N  
ATOM    114  H   ARG A   7      10.635  10.561  -9.576  1.00  0.63           H  
ATOM    115  HA  ARG A   7      12.646  12.480  -9.023  1.00  0.63           H  
ATOM    116 1HB  ARG A   7       9.641  12.596  -8.726  1.00  0.63           H  
ATOM    117 2HB  ARG A   7      10.677  13.972  -8.384  1.00  0.63           H  
ATOM    118 1HG  ARG A   7      11.481  13.966 -10.624  1.00  0.63           H  
ATOM    119 2HG  ARG A   7      10.458  12.568 -11.016  1.00  0.63           H  
ATOM    120 1HD  ARG A   7       8.490  13.898 -10.398  1.00  0.63           H  
ATOM    121 2HD  ARG A   7       9.553  15.269 -10.033  1.00  0.63           H  
ATOM    122  HE  ARG A   7      10.182  14.516 -12.617  1.00  0.63           H  
ATOM    123 1HH1 ARG A   7       7.321  15.655 -10.898  1.00  0.63           H  
ATOM    124 2HH1 ARG A   7       6.636  16.459 -12.293  1.00  0.63           H  
ATOM    125 1HH2 ARG A   7       9.264  15.588 -14.441  1.00  0.63           H  
ATOM    126 2HH2 ARG A   7       7.733  16.409 -14.287  1.00  0.63           H  
ATOM    127  N   ASP A   8      11.257  11.280  -6.332  1.00  0.60           N  
ATOM    128  CA  ASP A   8      11.283  11.337  -4.883  1.00  0.60           C  
ATOM    129  C   ASP A   8      12.557  10.659  -4.422  1.00  0.60           C  
ATOM    130  O   ASP A   8      13.133  10.991  -3.384  1.00  0.60           O  
ATOM    131  CB  ASP A   8      10.090  10.584  -4.288  1.00  0.60           C  
ATOM    132  CG  ASP A   8       8.724  11.153  -4.659  1.00  0.60           C  
ATOM    133  OD1 ASP A   8       8.491  12.322  -4.439  1.00  0.60           O  
ATOM    134  OD2 ASP A   8       7.898  10.383  -5.150  1.00  0.60           O  
ATOM    135  H   ASP A   8      10.821  10.484  -6.778  1.00  0.60           H  
ATOM    136  HA  ASP A   8      11.284  12.376  -4.554  1.00  0.60           H  
ATOM    137 1HB  ASP A   8      10.130   9.564  -4.643  1.00  0.60           H  
ATOM    138 2HB  ASP A   8      10.178  10.557  -3.204  1.00  0.60           H  
ATOM    139  N   LEU A   9      12.982   9.678  -5.206  1.00  0.61           N  
ATOM    140  CA  LEU A   9      14.155   8.898  -4.883  1.00  0.61           C  
ATOM    141  C   LEU A   9      15.468   9.605  -5.231  1.00  0.61           C  
ATOM    142  O   LEU A   9      16.371   9.705  -4.394  1.00  0.61           O  
ATOM    143  CB  LEU A   9      14.104   7.575  -5.617  1.00  0.61           C  
ATOM    144  CG  LEU A   9      15.209   6.706  -5.280  1.00  0.61           C  
ATOM    145  CD1 LEU A   9      15.156   6.388  -3.812  1.00  0.61           C  
ATOM    146  CD2 LEU A   9      15.139   5.490  -6.081  1.00  0.61           C  
ATOM    147  H   LEU A   9      12.438   9.447  -6.040  1.00  0.61           H  
ATOM    148  HA  LEU A   9      14.147   8.707  -3.811  1.00  0.61           H  
ATOM    149 1HB  LEU A   9      13.173   7.073  -5.413  1.00  0.61           H  
ATOM    150 2HB  LEU A   9      14.152   7.774  -6.690  1.00  0.61           H  
ATOM    151  HG  LEU A   9      16.123   7.228  -5.485  1.00  0.61           H  
ATOM    152 1HD1 LEU A   9      15.987   5.762  -3.569  1.00  0.61           H  
ATOM    153 2HD1 LEU A   9      15.212   7.306  -3.233  1.00  0.61           H  
ATOM    154 3HD1 LEU A   9      14.242   5.872  -3.580  1.00  0.61           H  
ATOM    155 1HD2 LEU A   9      15.971   4.831  -5.839  1.00  0.61           H  
ATOM    156 2HD2 LEU A   9      14.218   4.981  -5.883  1.00  0.61           H  
ATOM    157 3HD2 LEU A   9      15.182   5.794  -7.120  1.00  0.61           H  
ATOM    158  N   LEU A  10      15.570  10.090  -6.474  1.00  0.63           N  
ATOM    159  CA  LEU A  10      16.772  10.751  -6.977  1.00  0.63           C  
ATOM    160  C   LEU A  10      16.721  12.264  -6.808  1.00  0.63           C  
ATOM    161  O   LEU A  10      17.704  12.962  -7.079  1.00  0.63           O  
ATOM    162  CB  LEU A  10      16.950  10.425  -8.450  1.00  0.63           C  
ATOM    163  CG  LEU A  10      17.165   8.979  -8.785  1.00  0.63           C  
ATOM    164  CD1 LEU A  10      17.209   8.834 -10.240  1.00  0.63           C  
ATOM    165  CD2 LEU A  10      18.464   8.536  -8.205  1.00  0.63           C  
ATOM    166  H   LEU A  10      14.782   9.984  -7.110  1.00  0.63           H  
ATOM    167  HA  LEU A  10      17.630  10.372  -6.424  1.00  0.63           H  
ATOM    168 1HB  LEU A  10      16.074  10.779  -9.002  1.00  0.63           H  
ATOM    169 2HB  LEU A  10      17.814  10.946  -8.795  1.00  0.63           H  
ATOM    170  HG  LEU A  10      16.339   8.379  -8.390  1.00  0.63           H  
ATOM    171 1HD1 LEU A  10      17.366   7.793 -10.498  1.00  0.63           H  
ATOM    172 2HD1 LEU A  10      16.282   9.187 -10.664  1.00  0.63           H  
ATOM    173 3HD1 LEU A  10      18.016   9.425 -10.616  1.00  0.63           H  
ATOM    174 1HD2 LEU A  10      18.640   7.490  -8.449  1.00  0.63           H  
ATOM    175 2HD2 LEU A  10      19.264   9.142  -8.619  1.00  0.63           H  
ATOM    176 3HD2 LEU A  10      18.424   8.669  -7.129  1.00  0.63           H  
ATOM    177  N   GLY A  11      15.575  12.745  -6.336  1.00  0.65           N  
ATOM    178  CA  GLY A  11      15.251  14.151  -6.093  1.00  0.65           C  
ATOM    179  C   GLY A  11      16.426  15.116  -5.909  1.00  0.65           C  
ATOM    180  O   GLY A  11      16.651  15.973  -6.756  1.00  0.65           O  
ATOM    181  H   GLY A  11      14.841  12.075  -6.140  1.00  0.65           H  
ATOM    182 1HA  GLY A  11      14.646  14.502  -6.930  1.00  0.65           H  
ATOM    183 2HA  GLY A  11      14.598  14.207  -5.222  1.00  0.65           H  
ATOM    184  N   PRO A  12      17.179  15.037  -4.793  1.00  0.67           N  
ATOM    185  CA  PRO A  12      18.283  15.923  -4.445  1.00  0.67           C  
ATOM    186  C   PRO A  12      19.478  15.901  -5.400  1.00  0.67           C  
ATOM    187  O   PRO A  12      20.311  16.808  -5.357  1.00  0.67           O  
ATOM    188  CB  PRO A  12      18.694  15.412  -3.055  1.00  0.67           C  
ATOM    189  CG  PRO A  12      18.206  13.987  -2.994  1.00  0.67           C  
ATOM    190  CD  PRO A  12      16.916  13.989  -3.766  1.00  0.67           C  
ATOM    191  HA  PRO A  12      17.892  16.948  -4.368  1.00  0.67           H  
ATOM    192 1HB  PRO A  12      19.787  15.482  -2.949  1.00  0.67           H  
ATOM    193 2HB  PRO A  12      18.255  16.050  -2.274  1.00  0.67           H  
ATOM    194 1HG  PRO A  12      18.961  13.315  -3.442  1.00  0.67           H  
ATOM    195 2HG  PRO A  12      18.079  13.667  -1.951  1.00  0.67           H  
ATOM    196 1HD  PRO A  12      16.796  12.996  -4.165  1.00  0.67           H  
ATOM    197 2HD  PRO A  12      16.073  14.280  -3.125  1.00  0.67           H  
ATOM    198  N   TRP A  13      19.611  14.853  -6.207  1.00  0.68           N  
ATOM    199  CA  TRP A  13      20.739  14.754  -7.121  1.00  0.68           C  
ATOM    200  C   TRP A  13      20.364  15.278  -8.496  1.00  0.68           C  
ATOM    201  O   TRP A  13      21.133  15.999  -9.139  1.00  0.68           O  
ATOM    202  CB  TRP A  13      21.164  13.298  -7.220  1.00  0.68           C  
ATOM    203  CG  TRP A  13      21.704  12.784  -5.941  1.00  0.68           C  
ATOM    204  CD1 TRP A  13      22.300  13.504  -4.951  1.00  0.68           C  
ATOM    205  CD2 TRP A  13      21.651  11.432  -5.475  1.00  0.68           C  
ATOM    206  NE1 TRP A  13      22.641  12.679  -3.911  1.00  0.68           N  
ATOM    207  CE2 TRP A  13      22.245  11.407  -4.213  1.00  0.68           C  
ATOM    208  CE3 TRP A  13      21.154  10.263  -6.012  1.00  0.68           C  
ATOM    209  CZ2 TRP A  13      22.353  10.239  -3.481  1.00  0.68           C  
ATOM    210  CZ3 TRP A  13      21.267   9.098  -5.289  1.00  0.68           C  
ATOM    211  CH2 TRP A  13      21.841   9.080  -4.059  1.00  0.68           C  
ATOM    212  H   TRP A  13      18.899  14.131  -6.245  1.00  0.68           H  
ATOM    213  HA  TRP A  13      21.563  15.349  -6.730  1.00  0.68           H  
ATOM    214 1HB  TRP A  13      20.313  12.683  -7.516  1.00  0.68           H  
ATOM    215 2HB  TRP A  13      21.927  13.200  -7.986  1.00  0.68           H  
ATOM    216  HD1 TRP A  13      22.481  14.580  -4.983  1.00  0.68           H  
ATOM    217  HE1 TRP A  13      23.098  12.968  -3.057  1.00  0.68           H  
ATOM    218  HE3 TRP A  13      20.686  10.270  -6.993  1.00  0.68           H  
ATOM    219  HZ2 TRP A  13      22.816  10.211  -2.495  1.00  0.68           H  
ATOM    220  HZ3 TRP A  13      20.890   8.200  -5.728  1.00  0.68           H  
ATOM    221  HH2 TRP A  13      21.907   8.136  -3.521  1.00  0.68           H  
ATOM    222  N   VAL A  14      19.172  14.895  -8.940  1.00  0.67           N  
ATOM    223  CA  VAL A  14      18.655  15.251 -10.255  1.00  0.67           C  
ATOM    224  C   VAL A  14      17.165  15.624 -10.236  1.00  0.67           C  
ATOM    225  O   VAL A  14      16.329  14.815 -10.651  1.00  0.67           O  
ATOM    226  CB  VAL A  14      18.863  14.134 -11.274  1.00  0.67           C  
ATOM    227  CG1 VAL A  14      20.318  13.984 -11.637  1.00  0.67           C  
ATOM    228  CG2 VAL A  14      18.324  12.866 -10.711  1.00  0.67           C  
ATOM    229  H   VAL A  14      18.600  14.317  -8.324  1.00  0.67           H  
ATOM    230  HA  VAL A  14      19.229  16.101 -10.621  1.00  0.67           H  
ATOM    231  HB  VAL A  14      18.339  14.408 -12.171  1.00  0.67           H  
ATOM    232 1HG1 VAL A  14      20.438  13.219 -12.389  1.00  0.67           H  
ATOM    233 2HG1 VAL A  14      20.659  14.930 -12.033  1.00  0.67           H  
ATOM    234 3HG1 VAL A  14      20.908  13.719 -10.766  1.00  0.67           H  
ATOM    235 1HG2 VAL A  14      18.429  12.071 -11.432  1.00  0.67           H  
ATOM    236 2HG2 VAL A  14      18.882  12.627  -9.810  1.00  0.67           H  
ATOM    237 3HG2 VAL A  14      17.273  12.992 -10.465  1.00  0.67           H  
ATOM    238  N   PRO A  15      16.804  16.836  -9.784  1.00  0.67           N  
ATOM    239  CA  PRO A  15      15.449  17.346  -9.585  1.00  0.67           C  
ATOM    240  C   PRO A  15      14.562  17.288 -10.831  1.00  0.67           C  
ATOM    241  O   PRO A  15      13.339  17.341 -10.730  1.00  0.67           O  
ATOM    242  CB  PRO A  15      15.698  18.811  -9.197  1.00  0.67           C  
ATOM    243  CG  PRO A  15      17.083  18.830  -8.621  1.00  0.67           C  
ATOM    244  CD  PRO A  15      17.853  17.824  -9.429  1.00  0.67           C  
ATOM    245  HA  PRO A  15      14.984  16.792  -8.750  1.00  0.67           H  
ATOM    246 1HB  PRO A  15      15.600  19.449 -10.094  1.00  0.67           H  
ATOM    247 2HB  PRO A  15      14.933  19.144  -8.484  1.00  0.67           H  
ATOM    248 1HG  PRO A  15      17.511  19.838  -8.675  1.00  0.67           H  
ATOM    249 2HG  PRO A  15      17.047  18.554  -7.552  1.00  0.67           H  
ATOM    250 1HD  PRO A  15      18.286  18.284 -10.329  1.00  0.67           H  
ATOM    251 2HD  PRO A  15      18.604  17.409  -8.767  1.00  0.67           H  
ATOM    252  N   ASP A  16      15.185  17.181 -12.006  1.00  0.66           N  
ATOM    253  CA  ASP A  16      14.478  17.160 -13.281  1.00  0.66           C  
ATOM    254  C   ASP A  16      14.137  15.745 -13.767  1.00  0.66           C  
ATOM    255  O   ASP A  16      13.682  15.567 -14.898  1.00  0.66           O  
ATOM    256  CB  ASP A  16      15.322  17.863 -14.342  1.00  0.66           C  
ATOM    257  CG  ASP A  16      15.501  19.351 -14.058  1.00  0.66           C  
ATOM    258  OD1 ASP A  16      14.561  19.980 -13.636  1.00  0.66           O  
ATOM    259  OD2 ASP A  16      16.586  19.839 -14.253  1.00  0.66           O  
ATOM    260  H   ASP A  16      16.189  17.121 -12.027  1.00  0.66           H  
ATOM    261  HA  ASP A  16      13.543  17.706 -13.160  1.00  0.66           H  
ATOM    262 1HB  ASP A  16      16.304  17.393 -14.392  1.00  0.66           H  
ATOM    263 2HB  ASP A  16      14.851  17.745 -15.318  1.00  0.66           H  
ATOM    264  N   ALA A  17      14.361  14.737 -12.928  1.00  0.65           N  
ATOM    265  CA  ALA A  17      14.040  13.368 -13.315  1.00  0.65           C  
ATOM    266  C   ALA A  17      12.541  13.244 -13.639  1.00  0.65           C  
ATOM    267  O   ALA A  17      11.743  13.988 -13.074  1.00  0.65           O  
ATOM    268  CB  ALA A  17      14.402  12.405 -12.194  1.00  0.65           C  
ATOM    269  H   ALA A  17      14.783  14.915 -12.014  1.00  0.65           H  
ATOM    270  HA  ALA A  17      14.625  13.133 -14.180  1.00  0.65           H  
ATOM    271 1HB  ALA A  17      14.181  11.391 -12.502  1.00  0.65           H  
ATOM    272 2HB  ALA A  17      15.461  12.492 -11.968  1.00  0.65           H  
ATOM    273 3HB  ALA A  17      13.825  12.647 -11.305  1.00  0.65           H  
ATOM    274  N   PRO A  18      12.131  12.401 -14.608  1.00  0.65           N  
ATOM    275  CA  PRO A  18      10.743  12.064 -14.923  1.00  0.65           C  
ATOM    276  C   PRO A  18       9.997  11.459 -13.741  1.00  0.65           C  
ATOM    277  O   PRO A  18      10.552  10.658 -12.998  1.00  0.65           O  
ATOM    278  CB  PRO A  18      10.900  11.039 -16.046  1.00  0.65           C  
ATOM    279  CG  PRO A  18      12.221  11.358 -16.686  1.00  0.65           C  
ATOM    280  CD  PRO A  18      13.113  11.815 -15.558  1.00  0.65           C  
ATOM    281  HA  PRO A  18      10.229  12.967 -15.284  1.00  0.65           H  
ATOM    282 1HB  PRO A  18      10.893  10.035 -15.619  1.00  0.65           H  
ATOM    283 2HB  PRO A  18      10.051  11.103 -16.741  1.00  0.65           H  
ATOM    284 1HG  PRO A  18      12.596  10.486 -17.220  1.00  0.65           H  
ATOM    285 2HG  PRO A  18      12.082  12.146 -17.443  1.00  0.65           H  
ATOM    286 1HD  PRO A  18      13.672  10.981 -15.107  1.00  0.65           H  
ATOM    287 2HD  PRO A  18      13.766  12.586 -15.993  1.00  0.65           H  
ATOM    288  N   ALA A  19       8.702  11.746 -13.604  1.00  0.65           N  
ATOM    289  CA  ALA A  19       7.921  11.188 -12.486  1.00  0.65           C  
ATOM    290  C   ALA A  19       7.443   9.761 -12.750  1.00  0.65           C  
ATOM    291  O   ALA A  19       6.244   9.492 -12.771  1.00  0.65           O  
ATOM    292  CB  ALA A  19       6.707  12.053 -12.209  1.00  0.65           C  
ATOM    293  H   ALA A  19       8.256  12.379 -14.252  1.00  0.65           H  
ATOM    294  HA  ALA A  19       8.560  11.172 -11.606  1.00  0.65           H  
ATOM    295 1HB  ALA A  19       6.159  11.642 -11.360  1.00  0.65           H  
ATOM    296 2HB  ALA A  19       7.009  13.053 -11.986  1.00  0.65           H  
ATOM    297 3HB  ALA A  19       6.063  12.060 -13.086  1.00  0.65           H  
ATOM    298  N   ARG A  20       8.382   8.853 -12.941  1.00  0.66           N  
ATOM    299  CA  ARG A  20       8.044   7.462 -13.199  1.00  0.66           C  
ATOM    300  C   ARG A  20       7.997   6.702 -11.875  1.00  0.66           C  
ATOM    301  O   ARG A  20       8.900   6.862 -11.056  1.00  0.66           O  
ATOM    302  CB  ARG A  20       9.064   6.851 -14.148  1.00  0.66           C  
ATOM    303  CG  ARG A  20       9.052   7.506 -15.520  1.00  0.66           C  
ATOM    304  CD  ARG A  20      10.182   7.083 -16.404  1.00  0.66           C  
ATOM    305  NE  ARG A  20      10.092   5.714 -16.903  1.00  0.66           N  
ATOM    306  CZ  ARG A  20       9.377   5.335 -17.985  1.00  0.66           C  
ATOM    307  NH1 ARG A  20       8.657   6.223 -18.637  1.00  0.66           N  
ATOM    308  NH2 ARG A  20       9.396   4.077 -18.401  1.00  0.66           N  
ATOM    309  H   ARG A  20       9.348   9.174 -12.913  1.00  0.66           H  
ATOM    310  HA  ARG A  20       7.078   7.451 -13.692  1.00  0.66           H  
ATOM    311 1HB  ARG A  20      10.068   6.959 -13.732  1.00  0.66           H  
ATOM    312 2HB  ARG A  20       8.868   5.784 -14.273  1.00  0.66           H  
ATOM    313 1HG  ARG A  20       8.122   7.246 -16.021  1.00  0.66           H  
ATOM    314 2HG  ARG A  20       9.094   8.583 -15.393  1.00  0.66           H  
ATOM    315 1HD  ARG A  20      10.248   7.754 -17.259  1.00  0.66           H  
ATOM    316 2HD  ARG A  20      11.095   7.153 -15.822  1.00  0.66           H  
ATOM    317  HE  ARG A  20      10.668   5.009 -16.441  1.00  0.66           H  
ATOM    318 1HH1 ARG A  20       8.641   7.182 -18.330  1.00  0.66           H  
ATOM    319 2HH1 ARG A  20       8.129   5.944 -19.451  1.00  0.66           H  
ATOM    320 1HH2 ARG A  20       9.952   3.380 -17.916  1.00  0.66           H  
ATOM    321 2HH2 ARG A  20       8.866   3.811 -19.213  1.00  0.66           H  
ATOM    322  N   PRO A  21       6.963   5.898 -11.597  1.00  0.66           N  
ATOM    323  CA  PRO A  21       6.843   5.137 -10.370  1.00  0.66           C  
ATOM    324  C   PRO A  21       7.883   4.047 -10.337  1.00  0.66           C  
ATOM    325  O   PRO A  21       8.190   3.461 -11.378  1.00  0.66           O  
ATOM    326  CB  PRO A  21       5.418   4.581 -10.451  1.00  0.66           C  
ATOM    327  CG  PRO A  21       5.109   4.527 -11.941  1.00  0.66           C  
ATOM    328  CD  PRO A  21       5.860   5.710 -12.548  1.00  0.66           C  
ATOM    329  HA  PRO A  21       6.947   5.790  -9.502  1.00  0.66           H  
ATOM    330 1HB  PRO A  21       5.378   3.596  -9.965  1.00  0.66           H  
ATOM    331 2HB  PRO A  21       4.735   5.243  -9.897  1.00  0.66           H  
ATOM    332 1HG  PRO A  21       5.435   3.562 -12.356  1.00  0.66           H  
ATOM    333 2HG  PRO A  21       4.022   4.590 -12.101  1.00  0.66           H  
ATOM    334 1HD  PRO A  21       6.235   5.418 -13.539  1.00  0.66           H  
ATOM    335 2HD  PRO A  21       5.219   6.611 -12.579  1.00  0.66           H  
ATOM    336  N   LEU A  22       8.378   3.740  -9.147  1.00  0.67           N  
ATOM    337  CA  LEU A  22       9.327   2.651  -9.000  1.00  0.67           C  
ATOM    338  C   LEU A  22       8.739   1.520  -8.161  1.00  0.67           C  
ATOM    339  O   LEU A  22       8.114   1.775  -7.134  1.00  0.67           O  
ATOM    340  CB  LEU A  22      10.584   3.177  -8.322  1.00  0.67           C  
ATOM    341  CG  LEU A  22      11.310   4.346  -9.011  1.00  0.67           C  
ATOM    342  CD1 LEU A  22      12.488   4.718  -8.153  1.00  0.67           C  
ATOM    343  CD2 LEU A  22      11.712   3.963 -10.420  1.00  0.67           C  
ATOM    344  H   LEU A  22       8.112   4.292  -8.330  1.00  0.67           H  
ATOM    345  HA  LEU A  22       9.580   2.264  -9.986  1.00  0.67           H  
ATOM    346 1HB  LEU A  22      10.293   3.533  -7.339  1.00  0.67           H  
ATOM    347 2HB  LEU A  22      11.292   2.354  -8.206  1.00  0.67           H  
ATOM    348  HG  LEU A  22      10.648   5.212  -9.065  1.00  0.67           H  
ATOM    349 1HD1 LEU A  22      13.023   5.536  -8.594  1.00  0.67           H  
ATOM    350 2HD1 LEU A  22      12.132   5.005  -7.162  1.00  0.67           H  
ATOM    351 3HD1 LEU A  22      13.150   3.864  -8.068  1.00  0.67           H  
ATOM    352 1HD2 LEU A  22      12.216   4.787 -10.899  1.00  0.67           H  
ATOM    353 2HD2 LEU A  22      12.361   3.102 -10.408  1.00  0.67           H  
ATOM    354 3HD2 LEU A  22      10.814   3.724 -10.973  1.00  0.67           H  
ATOM    355  N   ARG A  23       8.969   0.274  -8.569  1.00  0.67           N  
ATOM    356  CA  ARG A  23       8.500  -0.877  -7.785  1.00  0.67           C  
ATOM    357  C   ARG A  23       9.526  -1.424  -6.784  1.00  0.67           C  
ATOM    358  O   ARG A  23       9.177  -1.781  -5.661  1.00  0.67           O  
ATOM    359  CB  ARG A  23       8.107  -2.014  -8.706  1.00  0.67           C  
ATOM    360  CG  ARG A  23       6.888  -1.756  -9.565  1.00  0.67           C  
ATOM    361  CD  ARG A  23       6.604  -2.919 -10.444  1.00  0.67           C  
ATOM    362  NE  ARG A  23       5.459  -2.685 -11.324  1.00  0.67           N  
ATOM    363  CZ  ARG A  23       5.072  -3.520 -12.315  1.00  0.67           C  
ATOM    364  NH1 ARG A  23       5.738  -4.629 -12.536  1.00  0.67           N  
ATOM    365  NH2 ARG A  23       4.023  -3.221 -13.061  1.00  0.67           N  
ATOM    366  H   ARG A  23       9.445   0.135  -9.460  1.00  0.67           H  
ATOM    367  HA  ARG A  23       7.616  -0.567  -7.228  1.00  0.67           H  
ATOM    368 1HB  ARG A  23       8.941  -2.241  -9.379  1.00  0.67           H  
ATOM    369 2HB  ARG A  23       7.918  -2.908  -8.116  1.00  0.67           H  
ATOM    370 1HG  ARG A  23       6.022  -1.574  -8.929  1.00  0.67           H  
ATOM    371 2HG  ARG A  23       7.073  -0.882 -10.193  1.00  0.67           H  
ATOM    372 1HD  ARG A  23       7.478  -3.123 -11.057  1.00  0.67           H  
ATOM    373 2HD  ARG A  23       6.388  -3.790  -9.830  1.00  0.67           H  
ATOM    374  HE  ARG A  23       4.922  -1.842 -11.184  1.00  0.67           H  
ATOM    375 1HH1 ARG A  23       6.550  -4.852 -11.969  1.00  0.67           H  
ATOM    376 2HH1 ARG A  23       5.458  -5.247 -13.277  1.00  0.67           H  
ATOM    377 1HH2 ARG A  23       3.512  -2.368 -12.893  1.00  0.67           H  
ATOM    378 2HH2 ARG A  23       3.737  -3.846 -13.800  1.00  0.67           H  
ATOM    379  N   ASP A  24      10.783  -1.506  -7.204  1.00  0.67           N  
ATOM    380  CA  ASP A  24      11.867  -2.055  -6.387  1.00  0.67           C  
ATOM    381  C   ASP A  24      13.204  -1.599  -6.964  1.00  0.67           C  
ATOM    382  O   ASP A  24      13.230  -0.919  -7.992  1.00  0.67           O  
ATOM    383  CB  ASP A  24      11.770  -3.589  -6.293  1.00  0.67           C  
ATOM    384  CG  ASP A  24      12.390  -4.189  -4.976  1.00  0.67           C  
ATOM    385  OD1 ASP A  24      13.256  -3.547  -4.397  1.00  0.67           O  
ATOM    386  OD2 ASP A  24      11.975  -5.253  -4.570  1.00  0.67           O  
ATOM    387  H   ASP A  24      10.993  -1.201  -8.140  1.00  0.67           H  
ATOM    388  HA  ASP A  24      11.779  -1.681  -5.381  1.00  0.67           H  
ATOM    389 1HB  ASP A  24      10.726  -3.894  -6.356  1.00  0.67           H  
ATOM    390 2HB  ASP A  24      12.283  -4.032  -7.156  1.00  0.67           H  
ATOM    391  N   MET A  25      14.294  -1.968  -6.309  1.00  0.68           N  
ATOM    392  CA  MET A  25      15.632  -1.663  -6.811  1.00  0.68           C  
ATOM    393  C   MET A  25      16.450  -2.922  -7.047  1.00  0.68           C  
ATOM    394  O   MET A  25      16.404  -3.871  -6.265  1.00  0.68           O  
ATOM    395  CB  MET A  25      16.405  -0.767  -5.849  1.00  0.68           C  
ATOM    396  CG  MET A  25      15.914   0.615  -5.700  1.00  0.68           C  
ATOM    397  SD  MET A  25      16.954   1.503  -4.587  1.00  0.68           S  
ATOM    398  CE  MET A  25      18.498   1.431  -5.450  1.00  0.68           C  
ATOM    399  H   MET A  25      14.170  -2.500  -5.449  1.00  0.68           H  
ATOM    400  HA  MET A  25      15.538  -1.152  -7.764  1.00  0.68           H  
ATOM    401 1HB  MET A  25      16.397  -1.220  -4.859  1.00  0.68           H  
ATOM    402 2HB  MET A  25      17.444  -0.718  -6.173  1.00  0.68           H  
ATOM    403 1HG  MET A  25      15.911   1.111  -6.646  1.00  0.68           H  
ATOM    404 2HG  MET A  25      14.902   0.607  -5.312  1.00  0.68           H  
ATOM    405 1HE  MET A  25      19.271   1.927  -4.864  1.00  0.68           H  
ATOM    406 2HE  MET A  25      18.780   0.394  -5.614  1.00  0.68           H  
ATOM    407 3HE  MET A  25      18.388   1.924  -6.404  1.00  0.68           H  
ATOM    408  N   THR A  26      17.251  -2.899  -8.100  1.00  0.69           N  
ATOM    409  CA  THR A  26      18.136  -4.016  -8.384  1.00  0.69           C  
ATOM    410  C   THR A  26      19.450  -3.591  -9.004  1.00  0.69           C  
ATOM    411  O   THR A  26      19.534  -2.574  -9.689  1.00  0.69           O  
ATOM    412  CB  THR A  26      17.470  -5.035  -9.318  1.00  0.69           C  
ATOM    413  OG1 THR A  26      18.349  -6.169  -9.467  1.00  0.69           O  
ATOM    414  CG2 THR A  26      17.212  -4.429 -10.673  1.00  0.69           C  
ATOM    415  H   THR A  26      17.205  -2.100  -8.733  1.00  0.69           H  
ATOM    416  HA  THR A  26      18.365  -4.515  -7.442  1.00  0.69           H  
ATOM    417  HB  THR A  26      16.526  -5.367  -8.885  1.00  0.69           H  
ATOM    418  HG1 THR A  26      17.968  -6.777 -10.123  1.00  0.69           H  
ATOM    419 1HG2 THR A  26      16.755  -5.176 -11.309  1.00  0.69           H  
ATOM    420 2HG2 THR A  26      16.546  -3.570 -10.575  1.00  0.69           H  
ATOM    421 3HG2 THR A  26      18.142  -4.115 -11.099  1.00  0.69           H  
ATOM    422  N   LEU A  27      20.469  -4.397  -8.754  1.00  0.70           N  
ATOM    423  CA  LEU A  27      21.789  -4.198  -9.328  1.00  0.70           C  
ATOM    424  C   LEU A  27      22.084  -5.211 -10.429  1.00  0.70           C  
ATOM    425  O   LEU A  27      23.187  -5.244 -10.976  1.00  0.70           O  
ATOM    426  CB  LEU A  27      22.830  -4.343  -8.234  1.00  0.70           C  
ATOM    427  CG  LEU A  27      22.665  -3.403  -7.090  1.00  0.70           C  
ATOM    428  CD1 LEU A  27      23.678  -3.677  -6.103  1.00  0.70           C  
ATOM    429  CD2 LEU A  27      22.748  -2.039  -7.580  1.00  0.70           C  
ATOM    430  H   LEU A  27      20.305  -5.202  -8.161  1.00  0.70           H  
ATOM    431  HA  LEU A  27      21.844  -3.196  -9.755  1.00  0.70           H  
ATOM    432 1HB  LEU A  27      22.790  -5.359  -7.847  1.00  0.70           H  
ATOM    433 2HB  LEU A  27      23.816  -4.175  -8.667  1.00  0.70           H  
ATOM    434  HG  LEU A  27      21.694  -3.566  -6.627  1.00  0.70           H  
ATOM    435 1HD1 LEU A  27      23.539  -3.015  -5.271  1.00  0.70           H  
ATOM    436 2HD1 LEU A  27      23.567  -4.708  -5.781  1.00  0.70           H  
ATOM    437 3HD1 LEU A  27      24.666  -3.529  -6.537  1.00  0.70           H  
ATOM    438 1HD2 LEU A  27      22.614  -1.337  -6.767  1.00  0.70           H  
ATOM    439 2HD2 LEU A  27      23.713  -1.865  -8.056  1.00  0.70           H  
ATOM    440 3HD2 LEU A  27      21.962  -1.932  -8.306  1.00  0.70           H  
ATOM    441  N   ASP A  28      21.107  -6.068 -10.730  1.00  0.71           N  
ATOM    442  CA  ASP A  28      21.309  -7.146 -11.697  1.00  0.71           C  
ATOM    443  C   ASP A  28      20.171  -7.173 -12.698  1.00  0.71           C  
ATOM    444  O   ASP A  28      19.016  -7.433 -12.352  1.00  0.71           O  
ATOM    445  CB  ASP A  28      21.459  -8.499 -10.986  1.00  0.71           C  
ATOM    446  CG  ASP A  28      21.859  -9.719 -11.909  1.00  0.71           C  
ATOM    447  OD1 ASP A  28      21.465  -9.808 -13.072  1.00  0.71           O  
ATOM    448  OD2 ASP A  28      22.585 -10.558 -11.409  1.00  0.71           O  
ATOM    449  H   ASP A  28      20.205  -5.985 -10.264  1.00  0.71           H  
ATOM    450  HA  ASP A  28      22.231  -6.953 -12.245  1.00  0.71           H  
ATOM    451 1HB  ASP A  28      22.214  -8.405 -10.203  1.00  0.71           H  
ATOM    452 2HB  ASP A  28      20.518  -8.742 -10.490  1.00  0.71           H  
ATOM    453  N   SER A  29      20.507  -6.893 -13.951  1.00  0.72           N  
ATOM    454  CA  SER A  29      19.536  -6.791 -15.027  1.00  0.72           C  
ATOM    455  C   SER A  29      18.726  -8.070 -15.251  1.00  0.72           C  
ATOM    456  O   SER A  29      17.587  -8.011 -15.709  1.00  0.72           O  
ATOM    457  CB  SER A  29      20.274  -6.497 -16.312  1.00  0.72           C  
ATOM    458  OG  SER A  29      21.094  -7.594 -16.654  1.00  0.72           O  
ATOM    459  H   SER A  29      21.482  -6.726 -14.158  1.00  0.72           H  
ATOM    460  HA  SER A  29      18.853  -5.972 -14.795  1.00  0.72           H  
ATOM    461 1HB  SER A  29      19.553  -6.316 -17.109  1.00  0.72           H  
ATOM    462 2HB  SER A  29      20.878  -5.596 -16.207  1.00  0.72           H  
ATOM    463  HG  SER A  29      21.278  -7.543 -17.619  1.00  0.72           H  
ATOM    464  N   ARG A  30      19.253  -9.228 -14.845  1.00  0.73           N  
ATOM    465  CA  ARG A  30      18.550 -10.482 -15.091  1.00  0.73           C  
ATOM    466  C   ARG A  30      17.396 -10.669 -14.128  1.00  0.73           C  
ATOM    467  O   ARG A  30      16.539 -11.532 -14.330  1.00  0.73           O  
ATOM    468  CB  ARG A  30      19.497 -11.651 -14.946  1.00  0.73           C  
ATOM    469  CG  ARG A  30      20.609 -11.688 -15.969  1.00  0.73           C  
ATOM    470  CD  ARG A  30      21.572 -12.756 -15.658  1.00  0.73           C  
ATOM    471  NE  ARG A  30      22.238 -12.486 -14.399  1.00  0.73           N  
ATOM    472  CZ  ARG A  30      23.109 -13.313 -13.785  1.00  0.73           C  
ATOM    473  NH1 ARG A  30      23.442 -14.472 -14.335  1.00  0.73           N  
ATOM    474  NH2 ARG A  30      23.624 -12.954 -12.627  1.00  0.73           N  
ATOM    475  H   ARG A  30      20.169  -9.255 -14.376  1.00  0.73           H  
ATOM    476  HA  ARG A  30      18.161 -10.466 -16.108  1.00  0.73           H  
ATOM    477 1HB  ARG A  30      19.957 -11.617 -13.957  1.00  0.73           H  
ATOM    478 2HB  ARG A  30      18.941 -12.583 -15.017  1.00  0.73           H  
ATOM    479 1HG  ARG A  30      20.196 -11.859 -16.961  1.00  0.73           H  
ATOM    480 2HG  ARG A  30      21.139 -10.730 -15.949  1.00  0.73           H  
ATOM    481 1HD  ARG A  30      21.054 -13.710 -15.575  1.00  0.73           H  
ATOM    482 2HD  ARG A  30      22.326 -12.812 -16.440  1.00  0.73           H  
ATOM    483  HE  ARG A  30      22.011 -11.585 -13.923  1.00  0.73           H  
ATOM    484 1HH1 ARG A  30      23.043 -14.744 -15.223  1.00  0.73           H  
ATOM    485 2HH1 ARG A  30      24.094 -15.084 -13.866  1.00  0.73           H  
ATOM    486 1HH2 ARG A  30      23.335 -12.047 -12.204  1.00  0.73           H  
ATOM    487 2HH2 ARG A  30      24.272 -13.550 -12.148  1.00  0.73           H  
ATOM    488  N   LEU A  31      17.403  -9.891 -13.053  1.00  0.73           N  
ATOM    489  CA  LEU A  31      16.365  -9.960 -12.051  1.00  0.73           C  
ATOM    490  C   LEU A  31      15.455  -8.748 -12.158  1.00  0.73           C  
ATOM    491  O   LEU A  31      14.568  -8.558 -11.325  1.00  0.73           O  
ATOM    492  CB  LEU A  31      16.995 -10.017 -10.665  1.00  0.73           C  
ATOM    493  CG  LEU A  31      17.932 -11.214 -10.438  1.00  0.73           C  
ATOM    494  CD1 LEU A  31      18.544 -11.121  -9.055  1.00  0.73           C  
ATOM    495  CD2 LEU A  31      17.154 -12.503 -10.618  1.00  0.73           C  
ATOM    496  H   LEU A  31      18.132  -9.185 -12.935  1.00  0.73           H  
ATOM    497  HA  LEU A  31      15.771 -10.857 -12.216  1.00  0.73           H  
ATOM    498 1HB  LEU A  31      17.580  -9.106 -10.518  1.00  0.73           H  
ATOM    499 2HB  LEU A  31      16.206 -10.051  -9.917  1.00  0.73           H  
ATOM    500  HG  LEU A  31      18.748 -11.179 -11.167  1.00  0.73           H  
ATOM    501 1HD1 LEU A  31      19.221 -11.961  -8.900  1.00  0.73           H  
ATOM    502 2HD1 LEU A  31      19.101 -10.188  -8.967  1.00  0.73           H  
ATOM    503 3HD1 LEU A  31      17.756 -11.146  -8.304  1.00  0.73           H  
ATOM    504 1HD2 LEU A  31      17.819 -13.354 -10.467  1.00  0.73           H  
ATOM    505 2HD2 LEU A  31      16.342 -12.544  -9.891  1.00  0.73           H  
ATOM    506 3HD2 LEU A  31      16.739 -12.542 -11.628  1.00  0.73           H  
ATOM    507  N   ALA A  32      15.708  -7.891 -13.151  1.00  0.72           N  
ATOM    508  CA  ALA A  32      14.928  -6.677 -13.281  1.00  0.72           C  
ATOM    509  C   ALA A  32      13.585  -6.995 -13.889  1.00  0.72           C  
ATOM    510  O   ALA A  32      13.487  -7.815 -14.803  1.00  0.72           O  
ATOM    511  CB  ALA A  32      15.670  -5.652 -14.133  1.00  0.72           C  
ATOM    512  H   ALA A  32      16.424  -8.083 -13.850  1.00  0.72           H  
ATOM    513  HA  ALA A  32      14.757  -6.265 -12.286  1.00  0.72           H  
ATOM    514 1HB  ALA A  32      15.071  -4.743 -14.207  1.00  0.72           H  
ATOM    515 2HB  ALA A  32      16.629  -5.422 -13.677  1.00  0.72           H  
ATOM    516 3HB  ALA A  32      15.836  -6.062 -15.130  1.00  0.72           H  
ATOM    517  N   ALA A  33      12.568  -6.280 -13.448  1.00  0.70           N  
ATOM    518  CA  ALA A  33      11.234  -6.417 -14.002  1.00  0.70           C  
ATOM    519  C   ALA A  33      10.684  -5.067 -14.387  1.00  0.70           C  
ATOM    520  O   ALA A  33      11.216  -4.022 -13.995  1.00  0.70           O  
ATOM    521  CB  ALA A  33      10.310  -7.075 -13.004  1.00  0.70           C  
ATOM    522  H   ALA A  33      12.696  -5.665 -12.634  1.00  0.70           H  
ATOM    523  HA  ALA A  33      11.294  -7.030 -14.902  1.00  0.70           H  
ATOM    524 1HB  ALA A  33       9.317  -7.181 -13.434  1.00  0.70           H  
ATOM    525 2HB  ALA A  33      10.702  -8.056 -12.740  1.00  0.70           H  
ATOM    526 3HB  ALA A  33      10.256  -6.449 -12.107  1.00  0.70           H  
ATOM    527  N   ALA A  34       9.633  -5.075 -15.188  1.00  0.67           N  
ATOM    528  CA  ALA A  34       9.066  -3.808 -15.576  1.00  0.67           C  
ATOM    529  C   ALA A  34       8.713  -3.020 -14.341  1.00  0.67           C  
ATOM    530  O   ALA A  34       8.153  -3.565 -13.394  1.00  0.67           O  
ATOM    531  CB  ALA A  34       7.840  -3.999 -16.437  1.00  0.67           C  
ATOM    532  H   ALA A  34       9.235  -5.940 -15.523  1.00  0.67           H  
ATOM    533  HA  ALA A  34       9.815  -3.268 -16.128  1.00  0.67           H  
ATOM    534 1HB  ALA A  34       7.450  -3.022 -16.723  1.00  0.67           H  
ATOM    535 2HB  ALA A  34       8.117  -4.559 -17.332  1.00  0.67           H  
ATOM    536 3HB  ALA A  34       7.084  -4.546 -15.881  1.00  0.67           H  
ATOM    537  N   GLY A  35       9.028  -1.734 -14.354  1.00  0.64           N  
ATOM    538  CA  GLY A  35       8.711  -0.865 -13.220  1.00  0.64           C  
ATOM    539  C   GLY A  35       9.824  -0.741 -12.157  1.00  0.64           C  
ATOM    540  O   GLY A  35       9.742   0.109 -11.273  1.00  0.64           O  
ATOM    541  H   GLY A  35       9.490  -1.362 -15.189  1.00  0.64           H  
ATOM    542 1HA  GLY A  35       8.459   0.121 -13.601  1.00  0.64           H  
ATOM    543 2HA  GLY A  35       7.809  -1.234 -12.742  1.00  0.64           H  
ATOM    544  N   ASP A  36      10.865  -1.561 -12.238  1.00  0.62           N  
ATOM    545  CA  ASP A  36      11.980  -1.507 -11.275  1.00  0.62           C  
ATOM    546  C   ASP A  36      12.969  -0.381 -11.576  1.00  0.62           C  
ATOM    547  O   ASP A  36      12.931   0.201 -12.663  1.00  0.62           O  
ATOM    548  CB  ASP A  36      12.753  -2.826 -11.257  1.00  0.62           C  
ATOM    549  CG  ASP A  36      12.029  -3.993 -10.596  1.00  0.62           C  
ATOM    550  OD1 ASP A  36      11.113  -3.782  -9.830  1.00  0.62           O  
ATOM    551  OD2 ASP A  36      12.388  -5.109 -10.900  1.00  0.62           O  
ATOM    552  H   ASP A  36      10.885  -2.280 -12.968  1.00  0.62           H  
ATOM    553  HA  ASP A  36      11.570  -1.337 -10.281  1.00  0.62           H  
ATOM    554 1HB  ASP A  36      12.992  -3.108 -12.283  1.00  0.62           H  
ATOM    555 2HB  ASP A  36      13.702  -2.676 -10.735  1.00  0.62           H  
ATOM    556  N   LEU A  37      13.851  -0.081 -10.612  1.00  0.61           N  
ATOM    557  CA  LEU A  37      14.979   0.821 -10.851  1.00  0.61           C  
ATOM    558  C   LEU A  37      16.258  -0.035 -10.931  1.00  0.61           C  
ATOM    559  O   LEU A  37      16.566  -0.780  -9.993  1.00  0.61           O  
ATOM    560  CB  LEU A  37      15.167   1.809  -9.695  1.00  0.61           C  
ATOM    561  CG  LEU A  37      16.285   2.844  -9.841  1.00  0.61           C  
ATOM    562  CD1 LEU A  37      15.878   3.745 -10.912  1.00  0.61           C  
ATOM    563  CD2 LEU A  37      16.482   3.580  -8.574  1.00  0.61           C  
ATOM    564  H   LEU A  37      13.757  -0.520  -9.699  1.00  0.61           H  
ATOM    565  HA  LEU A  37      14.835   1.352 -11.790  1.00  0.61           H  
ATOM    566 1HB  LEU A  37      14.252   2.339  -9.541  1.00  0.61           H  
ATOM    567 2HB  LEU A  37      15.367   1.237  -8.808  1.00  0.61           H  
ATOM    568  HG  LEU A  37      17.221   2.360 -10.133  1.00  0.61           H  
ATOM    569 1HD1 LEU A  37      16.598   4.505 -11.088  1.00  0.61           H  
ATOM    570 2HD1 LEU A  37      15.749   3.163 -11.789  1.00  0.61           H  
ATOM    571 3HD1 LEU A  37      14.937   4.210 -10.634  1.00  0.61           H  
ATOM    572 1HD2 LEU A  37      17.253   4.337  -8.697  1.00  0.61           H  
ATOM    573 2HD2 LEU A  37      15.552   4.035  -8.338  1.00  0.61           H  
ATOM    574 3HD2 LEU A  37      16.771   2.900  -7.791  1.00  0.61           H  
ATOM    575  N   PHE A  38      16.995   0.065 -12.028  1.00  0.62           N  
ATOM    576  CA  PHE A  38      18.253  -0.681 -12.185  1.00  0.62           C  
ATOM    577  C   PHE A  38      19.427   0.220 -11.932  1.00  0.62           C  
ATOM    578  O   PHE A  38      19.484   1.312 -12.490  1.00  0.62           O  
ATOM    579  CB  PHE A  38      18.359  -1.326 -13.557  1.00  0.62           C  
ATOM    580  CG  PHE A  38      19.719  -1.964 -13.913  1.00  0.62           C  
ATOM    581  CD1 PHE A  38      20.238  -3.056 -13.243  1.00  0.62           C  
ATOM    582  CD2 PHE A  38      20.465  -1.451 -14.983  1.00  0.62           C  
ATOM    583  CE1 PHE A  38      21.461  -3.592 -13.616  1.00  0.62           C  
ATOM    584  CE2 PHE A  38      21.675  -1.999 -15.350  1.00  0.62           C  
ATOM    585  CZ  PHE A  38      22.173  -3.063 -14.662  1.00  0.62           C  
ATOM    586  H   PHE A  38      16.684   0.699 -12.767  1.00  0.62           H  
ATOM    587  HA  PHE A  38      18.274  -1.478 -11.447  1.00  0.62           H  
ATOM    588 1HB  PHE A  38      17.601  -2.101 -13.640  1.00  0.62           H  
ATOM    589 2HB  PHE A  38      18.142  -0.583 -14.299  1.00  0.62           H  
ATOM    590  HD1 PHE A  38      19.697  -3.484 -12.418  1.00  0.62           H  
ATOM    591  HD2 PHE A  38      20.074  -0.612 -15.539  1.00  0.62           H  
ATOM    592  HE1 PHE A  38      21.867  -4.436 -13.080  1.00  0.62           H  
ATOM    593  HE2 PHE A  38      22.240  -1.591 -16.181  1.00  0.62           H  
ATOM    594  HZ  PHE A  38      23.134  -3.491 -14.946  1.00  0.62           H  
ATOM    595  N   VAL A  39      20.339  -0.207 -11.070  1.00  0.67           N  
ATOM    596  CA  VAL A  39      21.467   0.647 -10.775  1.00  0.67           C  
ATOM    597  C   VAL A  39      22.778  -0.006 -11.263  1.00  0.67           C  
ATOM    598  O   VAL A  39      23.221  -1.042 -10.764  1.00  0.67           O  
ATOM    599  CB  VAL A  39      21.465   0.949  -9.273  1.00  0.67           C  
ATOM    600  CG1 VAL A  39      22.545   1.843  -8.973  1.00  0.67           C  
ATOM    601  CG2 VAL A  39      20.124   1.535  -8.866  1.00  0.67           C  
ATOM    602  H   VAL A  39      20.227  -1.116 -10.619  1.00  0.67           H  
ATOM    603  HA  VAL A  39      21.343   1.588 -11.302  1.00  0.67           H  
ATOM    604  HB  VAL A  39      21.620   0.081  -8.738  1.00  0.67           H  
ATOM    605 1HG1 VAL A  39      22.560   2.080  -7.946  1.00  0.67           H  
ATOM    606 2HG1 VAL A  39      23.480   1.393  -9.264  1.00  0.67           H  
ATOM    607 3HG1 VAL A  39      22.371   2.738  -9.528  1.00  0.67           H  
ATOM    608 1HG2 VAL A  39      20.154   1.732  -7.811  1.00  0.67           H  
ATOM    609 2HG2 VAL A  39      19.937   2.453  -9.404  1.00  0.67           H  
ATOM    610 3HG2 VAL A  39      19.323   0.822  -9.080  1.00  0.67           H  
ATOM    611  N   ALA A  40      23.366   0.625 -12.274  1.00  0.77           N  
ATOM    612  CA  ALA A  40      24.533   0.163 -13.018  1.00  0.77           C  
ATOM    613  C   ALA A  40      25.855   0.738 -12.515  1.00  0.77           C  
ATOM    614  O   ALA A  40      26.268   1.841 -12.900  1.00  0.77           O  
ATOM    615  CB  ALA A  40      24.353   0.526 -14.464  1.00  0.77           C  
ATOM    616  H   ALA A  40      22.946   1.491 -12.573  1.00  0.77           H  
ATOM    617  HA  ALA A  40      24.582  -0.923 -12.924  1.00  0.77           H  
ATOM    618 1HB  ALA A  40      25.179   0.160 -15.003  1.00  0.77           H  
ATOM    619 2HB  ALA A  40      23.444   0.090 -14.842  1.00  0.77           H  
ATOM    620 3HB  ALA A  40      24.298   1.600 -14.566  1.00  0.77           H  
ATOM    621  N   ILE A  41      26.526  -0.048 -11.689  1.00  0.94           N  
ATOM    622  CA  ILE A  41      27.761   0.332 -11.014  1.00  0.94           C  
ATOM    623  C   ILE A  41      28.949  -0.452 -11.547  1.00  0.94           C  
ATOM    624  O   ILE A  41      28.842  -1.664 -11.769  1.00  0.94           O  
ATOM    625  CB  ILE A  41      27.599   0.079  -9.515  1.00  0.94           C  
ATOM    626  CG1 ILE A  41      26.492   0.921  -9.019  1.00  0.94           C  
ATOM    627  CG2 ILE A  41      28.852   0.424  -8.766  1.00  0.94           C  
ATOM    628  CD1 ILE A  41      26.034   0.607  -7.653  1.00  0.94           C  
ATOM    629  H   ILE A  41      26.115  -0.946 -11.465  1.00  0.94           H  
ATOM    630  HA  ILE A  41      27.946   1.392 -11.181  1.00  0.94           H  
ATOM    631  HB  ILE A  41      27.342  -0.965  -9.344  1.00  0.94           H  
ATOM    632 1HG1 ILE A  41      26.842   1.933  -9.039  1.00  0.94           H  
ATOM    633 2HG1 ILE A  41      25.649   0.826  -9.689  1.00  0.94           H  
ATOM    634 1HG2 ILE A  41      28.699   0.249  -7.706  1.00  0.94           H  
ATOM    635 2HG2 ILE A  41      29.674  -0.189  -9.113  1.00  0.94           H  
ATOM    636 3HG2 ILE A  41      29.090   1.473  -8.932  1.00  0.94           H  
ATOM    637 1HD1 ILE A  41      25.236   1.283  -7.375  1.00  0.94           H  
ATOM    638 2HD1 ILE A  41      25.668  -0.417  -7.624  1.00  0.94           H  
ATOM    639 3HD1 ILE A  41      26.855   0.717  -6.958  1.00  0.94           H  
ATOM    640  N   ALA A  42      30.060   0.213 -11.846  1.00  1.16           N  
ATOM    641  CA  ALA A  42      31.191  -0.563 -12.309  1.00  1.16           C  
ATOM    642  C   ALA A  42      31.611  -1.506 -11.178  1.00  1.16           C  
ATOM    643  O   ALA A  42      31.877  -1.039 -10.070  1.00  1.16           O  
ATOM    644  CB  ALA A  42      32.326   0.353 -12.724  1.00  1.16           C  
ATOM    645  H   ALA A  42      30.158   1.223 -11.690  1.00  1.16           H  
ATOM    646  HA  ALA A  42      30.876  -1.147 -13.155  1.00  1.16           H  
ATOM    647 1HB  ALA A  42      33.164  -0.248 -13.075  1.00  1.16           H  
ATOM    648 2HB  ALA A  42      31.986   1.012 -13.529  1.00  1.16           H  
ATOM    649 3HB  ALA A  42      32.637   0.956 -11.870  1.00  1.16           H  
ATOM    650  N   GLY A  43      31.724  -2.810 -11.438  1.00  1.38           N  
ATOM    651  CA  GLY A  43      32.096  -3.731 -10.370  1.00  1.38           C  
ATOM    652  C   GLY A  43      33.529  -4.225 -10.489  1.00  1.38           C  
ATOM    653  O   GLY A  43      34.308  -3.727 -11.298  1.00  1.38           O  
ATOM    654  H   GLY A  43      31.516  -3.208 -12.351  1.00  1.38           H  
ATOM    655 1HA  GLY A  43      31.956  -3.246  -9.404  1.00  1.38           H  
ATOM    656 2HA  GLY A  43      31.418  -4.583 -10.396  1.00  1.38           H  
ATOM    657  N   HIS A  44      33.863  -5.238  -9.684  1.00  1.52           N  
ATOM    658  CA  HIS A  44      35.206  -5.821  -9.680  1.00  1.52           C  
ATOM    659  C   HIS A  44      35.386  -6.911 -10.751  1.00  1.52           C  
ATOM    660  O   HIS A  44      36.498  -7.387 -10.979  1.00  1.52           O  
ATOM    661  CB  HIS A  44      35.541  -6.379  -8.284  1.00  1.52           C  
ATOM    662  CG  HIS A  44      34.652  -7.505  -7.826  1.00  1.52           C  
ATOM    663  ND1 HIS A  44      33.313  -7.329  -7.533  1.00  1.52           N  
ATOM    664  CD2 HIS A  44      34.919  -8.813  -7.600  1.00  1.52           C  
ATOM    665  CE1 HIS A  44      32.790  -8.486  -7.162  1.00  1.52           C  
ATOM    666  NE2 HIS A  44      33.737  -9.410  -7.207  1.00  1.52           N  
ATOM    667  H   HIS A  44      33.171  -5.597  -9.044  1.00  1.52           H  
ATOM    668  HA  HIS A  44      35.932  -5.038  -9.897  1.00  1.52           H  
ATOM    669 1HB  HIS A  44      36.569  -6.742  -8.280  1.00  1.52           H  
ATOM    670 2HB  HIS A  44      35.477  -5.577  -7.549  1.00  1.52           H  
ATOM    671  HD1 HIS A  44      32.803  -6.472  -7.574  1.00  1.52           H  
ATOM    672  HD2 HIS A  44      35.828  -9.408  -7.692  1.00  1.52           H  
ATOM    673  HE1 HIS A  44      31.735  -8.556  -6.895  1.00  1.52           H  
ATOM    674  N   GLN A  45      34.282  -7.319 -11.383  1.00  1.53           N  
ATOM    675  CA  GLN A  45      34.311  -8.361 -12.415  1.00  1.53           C  
ATOM    676  C   GLN A  45      33.827  -7.813 -13.750  1.00  1.53           C  
ATOM    677  O   GLN A  45      34.476  -7.990 -14.783  1.00  1.53           O  
ATOM    678  CB  GLN A  45      33.433  -9.558 -12.015  1.00  1.53           C  
ATOM    679  CG  GLN A  45      33.911 -10.280 -10.775  1.00  1.53           C  
ATOM    680  CD  GLN A  45      33.038 -11.473 -10.360  1.00  1.53           C  
ATOM    681  OE1 GLN A  45      32.593 -12.255 -11.209  1.00  1.53           O  
ATOM    682  NE2 GLN A  45      32.793 -11.612  -9.051  1.00  1.53           N  
ATOM    683  H   GLN A  45      33.411  -6.879 -11.144  1.00  1.53           H  
ATOM    684  HA  GLN A  45      35.338  -8.703 -12.543  1.00  1.53           H  
ATOM    685 1HB  GLN A  45      32.414  -9.218 -11.834  1.00  1.53           H  
ATOM    686 2HB  GLN A  45      33.398 -10.272 -12.837  1.00  1.53           H  
ATOM    687 1HG  GLN A  45      34.932 -10.627 -10.927  1.00  1.53           H  
ATOM    688 2HG  GLN A  45      33.881  -9.570  -9.982  1.00  1.53           H  
ATOM    689 1HE2 GLN A  45      32.230 -12.370  -8.724  1.00  1.53           H  
ATOM    690 2HE2 GLN A  45      33.170 -10.936  -8.378  1.00  1.53           H  
ATOM    691  N   VAL A  46      32.676  -7.147 -13.714  1.00  1.39           N  
ATOM    692  CA  VAL A  46      32.068  -6.573 -14.901  1.00  1.39           C  
ATOM    693  C   VAL A  46      31.649  -5.147 -14.619  1.00  1.39           C  
ATOM    694  O   VAL A  46      31.341  -4.797 -13.477  1.00  1.39           O  
ATOM    695  CB  VAL A  46      30.811  -7.360 -15.314  1.00  1.39           C  
ATOM    696  CG1 VAL A  46      31.157  -8.801 -15.652  1.00  1.39           C  
ATOM    697  CG2 VAL A  46      29.802  -7.294 -14.183  1.00  1.39           C  
ATOM    698  H   VAL A  46      32.202  -7.039 -12.836  1.00  1.39           H  
ATOM    699  HA  VAL A  46      32.793  -6.578 -15.713  1.00  1.39           H  
ATOM    700  HB  VAL A  46      30.388  -6.905 -16.209  1.00  1.39           H  
ATOM    701 1HG1 VAL A  46      30.252  -9.328 -15.954  1.00  1.39           H  
ATOM    702 2HG1 VAL A  46      31.878  -8.822 -16.465  1.00  1.39           H  
ATOM    703 3HG1 VAL A  46      31.582  -9.294 -14.781  1.00  1.39           H  
ATOM    704 1HG2 VAL A  46      28.897  -7.830 -14.467  1.00  1.39           H  
ATOM    705 2HG2 VAL A  46      30.228  -7.750 -13.290  1.00  1.39           H  
ATOM    706 3HG2 VAL A  46      29.556  -6.248 -13.979  1.00  1.39           H  
ATOM    707  N   ASP A  47      31.566  -4.347 -15.665  1.00  1.18           N  
ATOM    708  CA  ASP A  47      31.045  -3.000 -15.553  1.00  1.18           C  
ATOM    709  C   ASP A  47      29.531  -3.043 -15.673  1.00  1.18           C  
ATOM    710  O   ASP A  47      29.013  -3.387 -16.733  1.00  1.18           O  
ATOM    711  CB  ASP A  47      31.676  -2.076 -16.597  1.00  1.18           C  
ATOM    712  CG  ASP A  47      31.268  -0.565 -16.503  1.00  1.18           C  
ATOM    713  OD1 ASP A  47      30.182  -0.208 -16.046  1.00  1.18           O  
ATOM    714  OD2 ASP A  47      32.098   0.233 -16.894  1.00  1.18           O  
ATOM    715  H   ASP A  47      31.863  -4.690 -16.565  1.00  1.18           H  
ATOM    716  HA  ASP A  47      31.311  -2.628 -14.578  1.00  1.18           H  
ATOM    717 1HB  ASP A  47      32.763  -2.132 -16.502  1.00  1.18           H  
ATOM    718 2HB  ASP A  47      31.432  -2.433 -17.585  1.00  1.18           H  
ATOM    719  N   GLY A  48      28.795  -2.719 -14.606  1.00  0.98           N  
ATOM    720  CA  GLY A  48      27.342  -2.834 -14.623  1.00  0.98           C  
ATOM    721  C   GLY A  48      26.652  -2.068 -15.761  1.00  0.98           C  
ATOM    722  O   GLY A  48      25.513  -2.382 -16.119  1.00  0.98           O  
ATOM    723  H   GLY A  48      29.221  -2.412 -13.732  1.00  0.98           H  
ATOM    724 1HA  GLY A  48      27.074  -3.886 -14.675  1.00  0.98           H  
ATOM    725 2HA  GLY A  48      26.960  -2.469 -13.669  1.00  0.98           H  
ATOM    726  N   ARG A  49      27.327  -1.078 -16.362  1.00  0.82           N  
ATOM    727  CA  ARG A  49      26.715  -0.301 -17.437  1.00  0.82           C  
ATOM    728  C   ARG A  49      26.558  -1.106 -18.720  1.00  0.82           C  
ATOM    729  O   ARG A  49      25.743  -0.781 -19.587  1.00  0.82           O  
ATOM    730  CB  ARG A  49      27.507   0.956 -17.682  1.00  0.82           C  
ATOM    731  CG  ARG A  49      27.440   1.919 -16.493  1.00  0.82           C  
ATOM    732  CD  ARG A  49      28.274   3.108 -16.682  1.00  0.82           C  
ATOM    733  NE  ARG A  49      29.671   2.754 -16.727  1.00  0.82           N  
ATOM    734  CZ  ARG A  49      30.676   3.609 -17.011  1.00  0.82           C  
ATOM    735  NH1 ARG A  49      30.425   4.887 -17.253  1.00  0.82           N  
ATOM    736  NH2 ARG A  49      31.913   3.148 -17.052  1.00  0.82           N  
ATOM    737  H   ARG A  49      28.294  -0.853 -16.077  1.00  0.82           H  
ATOM    738  HA  ARG A  49      25.735   0.004 -17.113  1.00  0.82           H  
ATOM    739 1HB  ARG A  49      28.556   0.703 -17.854  1.00  0.82           H  
ATOM    740 2HB  ARG A  49      27.135   1.471 -18.566  1.00  0.82           H  
ATOM    741 1HG  ARG A  49      26.420   2.224 -16.330  1.00  0.82           H  
ATOM    742 2HG  ARG A  49      27.806   1.401 -15.601  1.00  0.82           H  
ATOM    743 1HD  ARG A  49      28.013   3.610 -17.612  1.00  0.82           H  
ATOM    744 2HD  ARG A  49      28.123   3.784 -15.846  1.00  0.82           H  
ATOM    745  HE  ARG A  49      29.916   1.762 -16.530  1.00  0.82           H  
ATOM    746 1HH1 ARG A  49      29.469   5.239 -17.215  1.00  0.82           H  
ATOM    747 2HH1 ARG A  49      31.180   5.516 -17.473  1.00  0.82           H  
ATOM    748 1HH2 ARG A  49      32.078   2.136 -16.880  1.00  0.82           H  
ATOM    749 2HH2 ARG A  49      32.683   3.762 -17.262  1.00  0.82           H  
ATOM    750  N   ARG A  50      27.270  -2.223 -18.806  1.00  0.72           N  
ATOM    751  CA  ARG A  50      27.230  -3.111 -19.960  1.00  0.72           C  
ATOM    752  C   ARG A  50      25.852  -3.717 -20.143  1.00  0.72           C  
ATOM    753  O   ARG A  50      25.506  -4.184 -21.229  1.00  0.72           O  
ATOM    754  CB  ARG A  50      28.194  -4.268 -19.768  1.00  0.72           C  
ATOM    755  CG  ARG A  50      29.654  -3.930 -19.808  1.00  0.72           C  
ATOM    756  CD  ARG A  50      30.477  -5.123 -19.441  1.00  0.72           C  
ATOM    757  NE  ARG A  50      31.904  -4.821 -19.402  1.00  0.72           N  
ATOM    758  CZ  ARG A  50      32.863  -5.686 -19.008  1.00  0.72           C  
ATOM    759  NH1 ARG A  50      32.542  -6.902 -18.630  1.00  0.72           N  
ATOM    760  NH2 ARG A  50      34.128  -5.307 -19.003  1.00  0.72           N  
ATOM    761  H   ARG A  50      27.891  -2.478 -18.036  1.00  0.72           H  
ATOM    762  HA  ARG A  50      27.497  -2.544 -20.851  1.00  0.72           H  
ATOM    763 1HB  ARG A  50      28.011  -4.710 -18.800  1.00  0.72           H  
ATOM    764 2HB  ARG A  50      28.000  -5.034 -20.515  1.00  0.72           H  
ATOM    765 1HG  ARG A  50      29.928  -3.620 -20.815  1.00  0.72           H  
ATOM    766 2HG  ARG A  50      29.854  -3.122 -19.114  1.00  0.72           H  
ATOM    767 1HD  ARG A  50      30.172  -5.464 -18.447  1.00  0.72           H  
ATOM    768 2HD  ARG A  50      30.312  -5.918 -20.163  1.00  0.72           H  
ATOM    769  HE  ARG A  50      32.196  -3.895 -19.694  1.00  0.72           H  
ATOM    770 1HH1 ARG A  50      31.575  -7.196 -18.638  1.00  0.72           H  
ATOM    771 2HH1 ARG A  50      33.266  -7.549 -18.337  1.00  0.72           H  
ATOM    772 1HH2 ARG A  50      34.378  -4.371 -19.296  1.00  0.72           H  
ATOM    773 2HH2 ARG A  50      34.850  -5.953 -18.710  1.00  0.72           H  
ATOM    774  N   PHE A  51      25.074  -3.752 -19.067  1.00  0.66           N  
ATOM    775  CA  PHE A  51      23.801  -4.418 -19.086  1.00  0.66           C  
ATOM    776  C   PHE A  51      22.625  -3.441 -19.120  1.00  0.66           C  
ATOM    777  O   PHE A  51      21.463  -3.858 -19.041  1.00  0.66           O  
ATOM    778  CB  PHE A  51      23.769  -5.269 -17.839  1.00  0.66           C  
ATOM    779  CG  PHE A  51      24.977  -6.161 -17.782  1.00  0.66           C  
ATOM    780  CD1 PHE A  51      26.001  -5.833 -16.914  1.00  0.66           C  
ATOM    781  CD2 PHE A  51      25.127  -7.269 -18.587  1.00  0.66           C  
ATOM    782  CE1 PHE A  51      27.151  -6.583 -16.833  1.00  0.66           C  
ATOM    783  CE2 PHE A  51      26.284  -8.036 -18.513  1.00  0.66           C  
ATOM    784  CZ  PHE A  51      27.299  -7.687 -17.630  1.00  0.66           C  
ATOM    785  H   PHE A  51      25.376  -3.315 -18.193  1.00  0.66           H  
ATOM    786  HA  PHE A  51      23.751  -5.059 -19.967  1.00  0.66           H  
ATOM    787 1HB  PHE A  51      23.759  -4.636 -16.955  1.00  0.66           H  
ATOM    788 2HB  PHE A  51      22.878  -5.888 -17.834  1.00  0.66           H  
ATOM    789  HD1 PHE A  51      25.882  -4.954 -16.294  1.00  0.66           H  
ATOM    790  HD2 PHE A  51      24.335  -7.537 -19.283  1.00  0.66           H  
ATOM    791  HE1 PHE A  51      27.936  -6.286 -16.142  1.00  0.66           H  
ATOM    792  HE2 PHE A  51      26.395  -8.911 -19.152  1.00  0.66           H  
ATOM    793  HZ  PHE A  51      28.208  -8.284 -17.573  1.00  0.66           H  
ATOM    794  N   ILE A  52      22.901  -2.150 -19.325  1.00  0.62           N  
ATOM    795  CA  ILE A  52      21.808  -1.189 -19.332  1.00  0.62           C  
ATOM    796  C   ILE A  52      20.725  -1.470 -20.376  1.00  0.62           C  
ATOM    797  O   ILE A  52      19.548  -1.433 -20.013  1.00  0.62           O  
ATOM    798  CB  ILE A  52      22.310   0.264 -19.407  1.00  0.62           C  
ATOM    799  CG1 ILE A  52      22.982   0.589 -18.105  1.00  0.62           C  
ATOM    800  CG2 ILE A  52      21.177   1.211 -19.743  1.00  0.62           C  
ATOM    801  CD1 ILE A  52      23.734   1.898 -18.113  1.00  0.62           C  
ATOM    802  H   ILE A  52      23.867  -1.825 -19.433  1.00  0.62           H  
ATOM    803  HA  ILE A  52      21.319  -1.262 -18.363  1.00  0.62           H  
ATOM    804  HB  ILE A  52      23.081   0.359 -20.152  1.00  0.62           H  
ATOM    805 1HG1 ILE A  52      22.258   0.584 -17.330  1.00  0.62           H  
ATOM    806 2HG1 ILE A  52      23.676  -0.211 -17.894  1.00  0.62           H  
ATOM    807 1HG2 ILE A  52      21.550   2.234 -19.785  1.00  0.62           H  
ATOM    808 2HG2 ILE A  52      20.770   0.939 -20.703  1.00  0.62           H  
ATOM    809 3HG2 ILE A  52      20.414   1.138 -18.997  1.00  0.62           H  
ATOM    810 1HD1 ILE A  52      24.200   2.045 -17.151  1.00  0.62           H  
ATOM    811 2HD1 ILE A  52      24.500   1.868 -18.890  1.00  0.62           H  
ATOM    812 3HD1 ILE A  52      23.042   2.718 -18.311  1.00  0.62           H  
ATOM    813  N   PRO A  53      21.036  -1.766 -21.656  1.00  0.60           N  
ATOM    814  CA  PRO A  53      20.056  -2.101 -22.667  1.00  0.60           C  
ATOM    815  C   PRO A  53      19.195  -3.310 -22.289  1.00  0.60           C  
ATOM    816  O   PRO A  53      18.086  -3.460 -22.802  1.00  0.60           O  
ATOM    817  CB  PRO A  53      20.923  -2.418 -23.893  1.00  0.60           C  
ATOM    818  CG  PRO A  53      22.209  -1.669 -23.660  1.00  0.60           C  
ATOM    819  CD  PRO A  53      22.431  -1.751 -22.170  1.00  0.60           C  
ATOM    820  HA  PRO A  53      19.425  -1.220 -22.859  1.00  0.60           H  
ATOM    821 1HB  PRO A  53      21.076  -3.507 -23.965  1.00  0.60           H  
ATOM    822 2HB  PRO A  53      20.405  -2.106 -24.812  1.00  0.60           H  
ATOM    823 1HG  PRO A  53      23.025  -2.137 -24.232  1.00  0.60           H  
ATOM    824 2HG  PRO A  53      22.122  -0.638 -24.023  1.00  0.60           H  
ATOM    825 1HD  PRO A  53      22.956  -2.691 -21.938  1.00  0.60           H  
ATOM    826 2HD  PRO A  53      22.987  -0.884 -21.868  1.00  0.60           H  
ATOM    827  N   GLN A  54      19.690  -4.192 -21.400  1.00  0.59           N  
ATOM    828  CA  GLN A  54      18.900  -5.363 -21.050  1.00  0.59           C  
ATOM    829  C   GLN A  54      17.852  -4.919 -20.057  1.00  0.59           C  
ATOM    830  O   GLN A  54      16.686  -5.312 -20.134  1.00  0.59           O  
ATOM    831  CB  GLN A  54      19.761  -6.449 -20.406  1.00  0.59           C  
ATOM    832  CG  GLN A  54      20.821  -7.051 -21.273  1.00  0.59           C  
ATOM    833  CD  GLN A  54      21.646  -8.089 -20.505  1.00  0.59           C  
ATOM    834  OE1 GLN A  54      21.747  -8.065 -19.261  1.00  0.59           O  
ATOM    835  NE2 GLN A  54      22.251  -9.012 -21.247  1.00  0.59           N  
ATOM    836  H   GLN A  54      20.578  -4.052 -20.927  1.00  0.59           H  
ATOM    837  HA  GLN A  54      18.411  -5.753 -21.941  1.00  0.59           H  
ATOM    838 1HB  GLN A  54      20.254  -6.038 -19.530  1.00  0.59           H  
ATOM    839 2HB  GLN A  54      19.116  -7.258 -20.060  1.00  0.59           H  
ATOM    840 1HG  GLN A  54      20.355  -7.535 -22.130  1.00  0.59           H  
ATOM    841 2HG  GLN A  54      21.492  -6.254 -21.604  1.00  0.59           H  
ATOM    842 1HE2 GLN A  54      22.806  -9.723 -20.812  1.00  0.59           H  
ATOM    843 2HE2 GLN A  54      22.149  -9.001 -22.244  1.00  0.59           H  
ATOM    844  N   ALA A  55      18.275  -4.058 -19.131  1.00  0.58           N  
ATOM    845  CA  ALA A  55      17.369  -3.557 -18.116  1.00  0.58           C  
ATOM    846  C   ALA A  55      16.225  -2.819 -18.794  1.00  0.58           C  
ATOM    847  O   ALA A  55      15.048  -2.973 -18.443  1.00  0.58           O  
ATOM    848  CB  ALA A  55      18.127  -2.646 -17.176  1.00  0.58           C  
ATOM    849  H   ALA A  55      19.257  -3.773 -19.128  1.00  0.58           H  
ATOM    850  HA  ALA A  55      16.958  -4.400 -17.562  1.00  0.58           H  
ATOM    851 1HB  ALA A  55      17.454  -2.275 -16.407  1.00  0.58           H  
ATOM    852 2HB  ALA A  55      18.934  -3.212 -16.715  1.00  0.58           H  
ATOM    853 3HB  ALA A  55      18.541  -1.805 -17.726  1.00  0.58           H  
ATOM    854  N   ILE A  56      16.584  -2.087 -19.839  1.00  0.58           N  
ATOM    855  CA  ILE A  56      15.634  -1.344 -20.632  1.00  0.58           C  
ATOM    856  C   ILE A  56      14.702  -2.287 -21.380  1.00  0.58           C  
ATOM    857  O   ILE A  56      13.487  -2.082 -21.386  1.00  0.58           O  
ATOM    858  CB  ILE A  56      16.372  -0.390 -21.532  1.00  0.58           C  
ATOM    859  CG1 ILE A  56      17.024   0.640 -20.648  1.00  0.58           C  
ATOM    860  CG2 ILE A  56      15.450   0.277 -22.490  1.00  0.58           C  
ATOM    861  CD1 ILE A  56      17.957   1.463 -21.358  1.00  0.58           C  
ATOM    862  H   ILE A  56      17.580  -2.010 -20.060  1.00  0.58           H  
ATOM    863  HA  ILE A  56      15.029  -0.737 -19.979  1.00  0.58           H  
ATOM    864  HB  ILE A  56      17.149  -0.921 -22.072  1.00  0.58           H  
ATOM    865 1HG1 ILE A  56      16.260   1.270 -20.220  1.00  0.58           H  
ATOM    866 2HG1 ILE A  56      17.550   0.138 -19.837  1.00  0.58           H  
ATOM    867 1HG2 ILE A  56      16.024   0.967 -23.088  1.00  0.58           H  
ATOM    868 2HG2 ILE A  56      14.980  -0.467 -23.133  1.00  0.58           H  
ATOM    869 3HG2 ILE A  56      14.684   0.825 -21.951  1.00  0.58           H  
ATOM    870 1HD1 ILE A  56      18.396   2.197 -20.681  1.00  0.58           H  
ATOM    871 2HD1 ILE A  56      18.734   0.840 -21.780  1.00  0.58           H  
ATOM    872 3HD1 ILE A  56      17.419   1.960 -22.146  1.00  0.58           H  
ATOM    873  N   ALA A  57      15.250  -3.355 -21.966  1.00  0.57           N  
ATOM    874  CA  ALA A  57      14.460  -4.362 -22.673  1.00  0.57           C  
ATOM    875  C   ALA A  57      13.404  -4.987 -21.754  1.00  0.57           C  
ATOM    876  O   ALA A  57      12.325  -5.366 -22.212  1.00  0.57           O  
ATOM    877  CB  ALA A  57      15.362  -5.451 -23.229  1.00  0.57           C  
ATOM    878  H   ALA A  57      16.263  -3.467 -21.960  1.00  0.57           H  
ATOM    879  HA  ALA A  57      13.947  -3.868 -23.498  1.00  0.57           H  
ATOM    880 1HB  ALA A  57      14.762  -6.176 -23.773  1.00  0.57           H  
ATOM    881 2HB  ALA A  57      16.098  -5.006 -23.898  1.00  0.57           H  
ATOM    882 3HB  ALA A  57      15.872  -5.948 -22.413  1.00  0.57           H  
ATOM    883  N   GLN A  58      13.695  -5.052 -20.448  1.00  0.57           N  
ATOM    884  CA  GLN A  58      12.764  -5.619 -19.473  1.00  0.57           C  
ATOM    885  C   GLN A  58      11.706  -4.592 -19.009  1.00  0.57           C  
ATOM    886  O   GLN A  58      10.827  -4.917 -18.208  1.00  0.57           O  
ATOM    887  CB  GLN A  58      13.512  -6.153 -18.231  1.00  0.57           C  
ATOM    888  CG  GLN A  58      14.488  -7.307 -18.459  1.00  0.57           C  
ATOM    889  CD  GLN A  58      13.835  -8.549 -19.015  1.00  0.57           C  
ATOM    890  OE1 GLN A  58      12.811  -9.021 -18.513  1.00  0.57           O  
ATOM    891  NE2 GLN A  58      14.432  -9.108 -20.065  1.00  0.57           N  
ATOM    892  H   GLN A  58      14.623  -4.754 -20.140  1.00  0.57           H  
ATOM    893  HA  GLN A  58      12.241  -6.449 -19.945  1.00  0.57           H  
ATOM    894 1HB  GLN A  58      14.086  -5.336 -17.787  1.00  0.57           H  
ATOM    895 2HB  GLN A  58      12.789  -6.476 -17.480  1.00  0.57           H  
ATOM    896 1HG  GLN A  58      15.249  -6.990 -19.154  1.00  0.57           H  
ATOM    897 2HG  GLN A  58      14.947  -7.563 -17.497  1.00  0.57           H  
ATOM    898 1HE2 GLN A  58      14.049  -9.936 -20.476  1.00  0.57           H  
ATOM    899 2HE2 GLN A  58      15.264  -8.702 -20.442  1.00  0.57           H  
ATOM    900  N   GLY A  59      11.772  -3.353 -19.514  1.00  0.57           N  
ATOM    901  CA  GLY A  59      10.814  -2.318 -19.132  1.00  0.57           C  
ATOM    902  C   GLY A  59      11.110  -1.654 -17.789  1.00  0.57           C  
ATOM    903  O   GLY A  59      10.196  -1.122 -17.140  1.00  0.57           O  
ATOM    904  H   GLY A  59      12.494  -3.108 -20.187  1.00  0.57           H  
ATOM    905 1HA  GLY A  59      10.807  -1.555 -19.911  1.00  0.57           H  
ATOM    906 2HA  GLY A  59       9.815  -2.749 -19.110  1.00  0.57           H  
ATOM    907  N   VAL A  60      12.371  -1.674 -17.367  1.00  0.56           N  
ATOM    908  CA  VAL A  60      12.757  -1.086 -16.091  1.00  0.56           C  
ATOM    909  C   VAL A  60      12.282   0.363 -16.096  1.00  0.56           C  
ATOM    910  O   VAL A  60      12.348   1.039 -17.125  1.00  0.56           O  
ATOM    911  CB  VAL A  60      14.284  -1.138 -15.987  1.00  0.56           C  
ATOM    912  CG1 VAL A  60      14.843  -0.205 -16.981  1.00  0.56           C  
ATOM    913  CG2 VAL A  60      14.783  -0.807 -14.674  1.00  0.56           C  
ATOM    914  H   VAL A  60      13.100  -2.122 -17.929  1.00  0.56           H  
ATOM    915  HA  VAL A  60      12.291  -1.636 -15.269  1.00  0.56           H  
ATOM    916  HB  VAL A  60      14.604  -2.139 -16.235  1.00  0.56           H  
ATOM    917 1HG1 VAL A  60      15.924  -0.256 -16.969  1.00  0.56           H  
ATOM    918 2HG1 VAL A  60      14.472  -0.469 -17.943  1.00  0.56           H  
ATOM    919 3HG1 VAL A  60      14.514   0.794 -16.719  1.00  0.56           H  
ATOM    920 1HG2 VAL A  60      15.847  -0.864 -14.686  1.00  0.56           H  
ATOM    921 2HG2 VAL A  60      14.488   0.192 -14.434  1.00  0.56           H  
ATOM    922 3HG2 VAL A  60      14.386  -1.504 -13.942  1.00  0.56           H  
ATOM    923  N   ALA A  61      11.746   0.839 -14.971  1.00  0.55           N  
ATOM    924  CA  ALA A  61      11.232   2.205 -14.914  1.00  0.55           C  
ATOM    925  C   ALA A  61      12.320   3.203 -15.191  1.00  0.55           C  
ATOM    926  O   ALA A  61      12.098   4.229 -15.834  1.00  0.55           O  
ATOM    927  CB  ALA A  61      10.651   2.520 -13.553  1.00  0.55           C  
ATOM    928  H   ALA A  61      11.759   0.268 -14.130  1.00  0.55           H  
ATOM    929  HA  ALA A  61      10.462   2.311 -15.677  1.00  0.55           H  
ATOM    930 1HB  ALA A  61      10.275   3.542 -13.536  1.00  0.55           H  
ATOM    931 2HB  ALA A  61       9.851   1.858 -13.318  1.00  0.55           H  
ATOM    932 3HB  ALA A  61      11.435   2.407 -12.812  1.00  0.55           H  
ATOM    933  N   ALA A  62      13.499   2.914 -14.676  1.00  0.54           N  
ATOM    934  CA  ALA A  62      14.632   3.807 -14.858  1.00  0.54           C  
ATOM    935  C   ALA A  62      15.936   3.099 -14.600  1.00  0.54           C  
ATOM    936  O   ALA A  62      15.983   2.089 -13.891  1.00  0.54           O  
ATOM    937  CB  ALA A  62      14.500   5.009 -13.964  1.00  0.54           C  
ATOM    938  H   ALA A  62      13.579   2.051 -14.134  1.00  0.54           H  
ATOM    939  HA  ALA A  62      14.645   4.158 -15.882  1.00  0.54           H  
ATOM    940 1HB  ALA A  62      15.347   5.679 -14.130  1.00  0.54           H  
ATOM    941 2HB  ALA A  62      13.577   5.527 -14.195  1.00  0.54           H  
ATOM    942 3HB  ALA A  62      14.478   4.698 -12.957  1.00  0.54           H  
ATOM    943  N   VAL A  63      16.995   3.671 -15.137  1.00  0.55           N  
ATOM    944  CA  VAL A  63      18.338   3.201 -14.882  1.00  0.55           C  
ATOM    945  C   VAL A  63      19.211   4.287 -14.269  1.00  0.55           C  
ATOM    946  O   VAL A  63      19.170   5.424 -14.707  1.00  0.55           O  
ATOM    947  CB  VAL A  63      18.990   2.718 -16.183  1.00  0.55           C  
ATOM    948  CG1 VAL A  63      20.413   2.324 -15.920  1.00  0.55           C  
ATOM    949  CG2 VAL A  63      18.178   1.558 -16.779  1.00  0.55           C  
ATOM    950  H   VAL A  63      16.869   4.480 -15.753  1.00  0.55           H  
ATOM    951  HA  VAL A  63      18.277   2.366 -14.196  1.00  0.55           H  
ATOM    952  HB  VAL A  63      19.007   3.527 -16.881  1.00  0.55           H  
ATOM    953 1HG1 VAL A  63      20.828   2.030 -16.840  1.00  0.55           H  
ATOM    954 2HG1 VAL A  63      20.976   3.167 -15.535  1.00  0.55           H  
ATOM    955 3HG1 VAL A  63      20.458   1.517 -15.202  1.00  0.55           H  
ATOM    956 1HG2 VAL A  63      18.622   1.228 -17.701  1.00  0.55           H  
ATOM    957 2HG2 VAL A  63      18.153   0.739 -16.086  1.00  0.55           H  
ATOM    958 3HG2 VAL A  63      17.166   1.894 -16.976  1.00  0.55           H  
ATOM    959  N   VAL A  64      19.968   3.951 -13.245  1.00  0.57           N  
ATOM    960  CA  VAL A  64      20.903   4.892 -12.645  1.00  0.57           C  
ATOM    961  C   VAL A  64      22.271   4.324 -12.989  1.00  0.57           C  
ATOM    962  O   VAL A  64      22.442   3.113 -12.933  1.00  0.57           O  
ATOM    963  CB  VAL A  64      20.713   5.016 -11.125  1.00  0.57           C  
ATOM    964  CG1 VAL A  64      21.675   5.998 -10.573  1.00  0.57           C  
ATOM    965  CG2 VAL A  64      19.336   5.406 -10.831  1.00  0.57           C  
ATOM    966  H   VAL A  64      19.914   2.998 -12.900  1.00  0.57           H  
ATOM    967  HA  VAL A  64      20.793   5.873 -13.102  1.00  0.57           H  
ATOM    968  HB  VAL A  64      20.921   4.071 -10.672  1.00  0.57           H  
ATOM    969 1HG1 VAL A  64      21.538   6.062  -9.498  1.00  0.57           H  
ATOM    970 2HG1 VAL A  64      22.683   5.686 -10.795  1.00  0.57           H  
ATOM    971 3HG1 VAL A  64      21.491   6.975 -11.027  1.00  0.57           H  
ATOM    972 1HG2 VAL A  64      19.193   5.475  -9.758  1.00  0.57           H  
ATOM    973 2HG2 VAL A  64      19.119   6.364 -11.295  1.00  0.57           H  
ATOM    974 3HG2 VAL A  64      18.705   4.646 -11.239  1.00  0.57           H  
ATOM    975  N   ALA A  65      23.203   5.152 -13.434  1.00  0.62           N  
ATOM    976  CA  ALA A  65      24.504   4.658 -13.873  1.00  0.62           C  
ATOM    977  C   ALA A  65      25.662   5.527 -13.432  1.00  0.62           C  
ATOM    978  O   ALA A  65      25.519   6.738 -13.284  1.00  0.62           O  
ATOM    979  CB  ALA A  65      24.511   4.607 -15.391  1.00  0.62           C  
ATOM    980  H   ALA A  65      22.989   6.140 -13.482  1.00  0.62           H  
ATOM    981  HA  ALA A  65      24.653   3.667 -13.456  1.00  0.62           H  
ATOM    982 1HB  ALA A  65      25.461   4.228 -15.732  1.00  0.62           H  
ATOM    983 2HB  ALA A  65      23.707   3.960 -15.734  1.00  0.62           H  
ATOM    984 3HB  ALA A  65      24.360   5.610 -15.782  1.00  0.62           H  
ATOM    985  N   GLU A  66      26.830   4.917 -13.243  1.00  0.70           N  
ATOM    986  CA  GLU A  66      28.006   5.745 -12.965  1.00  0.70           C  
ATOM    987  C   GLU A  66      28.323   6.664 -14.144  1.00  0.70           C  
ATOM    988  O   GLU A  66      28.317   6.226 -15.297  1.00  0.70           O  
ATOM    989  CB  GLU A  66      29.220   4.901 -12.550  1.00  0.70           C  
ATOM    990  CG  GLU A  66      29.031   4.388 -11.153  1.00  0.70           C  
ATOM    991  CD  GLU A  66      30.140   3.657 -10.484  1.00  0.70           C  
ATOM    992  OE1 GLU A  66      30.831   2.918 -11.138  1.00  0.70           O  
ATOM    993  OE2 GLU A  66      30.277   3.822  -9.254  1.00  0.70           O  
ATOM    994  H   GLU A  66      26.874   3.896 -13.288  1.00  0.70           H  
ATOM    995  HA  GLU A  66      27.771   6.362 -12.109  1.00  0.70           H  
ATOM    996 1HB  GLU A  66      29.344   4.055 -13.229  1.00  0.70           H  
ATOM    997 2HB  GLU A  66      30.126   5.506 -12.588  1.00  0.70           H  
ATOM    998 1HG  GLU A  66      28.828   5.270 -10.563  1.00  0.70           H  
ATOM    999 2HG  GLU A  66      28.152   3.761 -11.166  1.00  0.70           H  
ATOM   1000  N   ALA A  67      28.591   7.938 -13.851  1.00  0.79           N  
ATOM   1001  CA  ALA A  67      28.894   8.918 -14.896  1.00  0.79           C  
ATOM   1002  C   ALA A  67      30.337   8.811 -15.413  1.00  0.79           C  
ATOM   1003  O   ALA A  67      30.572   8.388 -16.547  1.00  0.79           O  
ATOM   1004  CB  ALA A  67      28.643  10.323 -14.348  1.00  0.79           C  
ATOM   1005  H   ALA A  67      28.530   8.215 -12.874  1.00  0.79           H  
ATOM   1006  HA  ALA A  67      28.225   8.737 -15.733  1.00  0.79           H  
ATOM   1007 1HB  ALA A  67      28.814  11.037 -15.109  1.00  0.79           H  
ATOM   1008 2HB  ALA A  67      27.619  10.414 -14.007  1.00  0.79           H  
ATOM   1009 3HB  ALA A  67      29.292  10.534 -13.532  1.00  0.79           H  
ATOM   1010  N   GLU A  68      31.304   9.172 -14.558  1.00  0.88           N  
ATOM   1011  CA  GLU A  68      32.766   9.104 -14.775  1.00  0.88           C  
ATOM   1012  C   GLU A  68      33.363   9.870 -15.974  1.00  0.88           C  
ATOM   1013  O   GLU A  68      34.250  10.708 -15.813  1.00  0.88           O  
ATOM   1014  CB  GLU A  68      33.241   7.648 -14.889  1.00  0.88           C  
ATOM   1015  CG  GLU A  68      33.178   6.838 -13.608  1.00  0.88           C  
ATOM   1016  CD  GLU A  68      33.734   5.429 -13.782  1.00  0.88           C  
ATOM   1017  OE1 GLU A  68      33.857   4.986 -14.903  1.00  0.88           O  
ATOM   1018  OE2 GLU A  68      34.068   4.820 -12.794  1.00  0.88           O  
ATOM   1019  H   GLU A  68      31.005   9.511 -13.660  1.00  0.88           H  
ATOM   1020  HA  GLU A  68      33.229   9.519 -13.880  1.00  0.88           H  
ATOM   1021 1HB  GLU A  68      32.647   7.122 -15.635  1.00  0.88           H  
ATOM   1022 2HB  GLU A  68      34.274   7.636 -15.234  1.00  0.88           H  
ATOM   1023 1HG  GLU A  68      33.743   7.351 -12.832  1.00  0.88           H  
ATOM   1024 2HG  GLU A  68      32.138   6.778 -13.283  1.00  0.88           H  
ATOM   1025  N   GLY A  69      32.922   9.495 -17.168  1.00  0.94           N  
ATOM   1026  CA  GLY A  69      33.441   9.951 -18.452  1.00  0.94           C  
ATOM   1027  C   GLY A  69      32.406  10.602 -19.365  1.00  0.94           C  
ATOM   1028  O   GLY A  69      32.357  11.822 -19.521  1.00  0.94           O  
ATOM   1029  H   GLY A  69      32.155   8.836 -17.164  1.00  0.94           H  
ATOM   1030 1HA  GLY A  69      34.250  10.658 -18.274  1.00  0.94           H  
ATOM   1031 2HA  GLY A  69      33.885   9.103 -18.970  1.00  0.94           H  
ATOM   1032  N   GLU A  70      31.645   9.738 -20.038  1.00  0.95           N  
ATOM   1033  CA  GLU A  70      30.692  10.064 -21.104  1.00  0.95           C  
ATOM   1034  C   GLU A  70      29.551  11.023 -20.759  1.00  0.95           C  
ATOM   1035  O   GLU A  70      28.943  11.583 -21.677  1.00  0.95           O  
ATOM   1036  CB  GLU A  70      30.062   8.770 -21.641  1.00  0.95           C  
ATOM   1037  CG  GLU A  70      29.121   8.036 -20.652  1.00  0.95           C  
ATOM   1038  CD  GLU A  70      28.561   6.737 -21.216  1.00  0.95           C  
ATOM   1039  OE1 GLU A  70      28.820   6.448 -22.360  1.00  0.95           O  
ATOM   1040  OE2 GLU A  70      27.872   6.042 -20.500  1.00  0.95           O  
ATOM   1041  H   GLU A  70      31.753   8.763 -19.803  1.00  0.95           H  
ATOM   1042  HA  GLU A  70      31.262  10.523 -21.913  1.00  0.95           H  
ATOM   1043 1HB  GLU A  70      29.485   8.997 -22.537  1.00  0.95           H  
ATOM   1044 2HB  GLU A  70      30.851   8.076 -21.929  1.00  0.95           H  
ATOM   1045 1HG  GLU A  70      29.667   7.823 -19.729  1.00  0.95           H  
ATOM   1046 2HG  GLU A  70      28.288   8.692 -20.403  1.00  0.95           H  
ATOM   1047  N   ALA A  71      29.238  11.180 -19.474  1.00  0.91           N  
ATOM   1048  CA  ALA A  71      28.128  12.023 -19.021  1.00  0.91           C  
ATOM   1049  C   ALA A  71      28.482  12.704 -17.706  1.00  0.91           C  
ATOM   1050  O   ALA A  71      29.367  12.239 -16.991  1.00  0.91           O  
ATOM   1051  CB  ALA A  71      26.882  11.176 -18.845  1.00  0.91           C  
ATOM   1052  H   ALA A  71      29.798  10.696 -18.788  1.00  0.91           H  
ATOM   1053  HA  ALA A  71      27.947  12.796 -19.767  1.00  0.91           H  
ATOM   1054 1HB  ALA A  71      26.054  11.809 -18.516  1.00  0.91           H  
ATOM   1055 2HB  ALA A  71      26.620  10.694 -19.774  1.00  0.91           H  
ATOM   1056 3HB  ALA A  71      27.083  10.419 -18.096  1.00  0.91           H  
ATOM   1057  N   SER A  72      27.830  13.828 -17.402  1.00  0.85           N  
ATOM   1058  CA  SER A  72      28.063  14.525 -16.134  1.00  0.85           C  
ATOM   1059  C   SER A  72      27.219  13.965 -14.974  1.00  0.85           C  
ATOM   1060  O   SER A  72      26.251  13.242 -15.189  1.00  0.85           O  
ATOM   1061  CB  SER A  72      27.841  16.014 -16.317  1.00  0.85           C  
ATOM   1062  OG  SER A  72      26.503  16.296 -16.594  1.00  0.85           O  
ATOM   1063  H   SER A  72      27.122  14.198 -18.046  1.00  0.85           H  
ATOM   1064  HA  SER A  72      29.112  14.387 -15.868  1.00  0.85           H  
ATOM   1065 1HB  SER A  72      28.147  16.543 -15.418  1.00  0.85           H  
ATOM   1066 2HB  SER A  72      28.464  16.372 -17.135  1.00  0.85           H  
ATOM   1067  HG  SER A  72      26.275  15.793 -17.426  1.00  0.85           H  
ATOM   1068  N   ASP A  73      27.552  14.385 -13.744  1.00  0.77           N  
ATOM   1069  CA  ASP A  73      26.921  13.940 -12.480  1.00  0.77           C  
ATOM   1070  C   ASP A  73      25.422  14.188 -12.319  1.00  0.77           C  
ATOM   1071  O   ASP A  73      24.777  13.513 -11.523  1.00  0.77           O  
ATOM   1072  CB  ASP A  73      27.605  14.623 -11.288  1.00  0.77           C  
ATOM   1073  CG  ASP A  73      27.177  14.075  -9.868  1.00  0.77           C  
ATOM   1074  OD1 ASP A  73      27.476  12.941  -9.566  1.00  0.77           O  
ATOM   1075  OD2 ASP A  73      26.527  14.775  -9.109  1.00  0.77           O  
ATOM   1076  H   ASP A  73      28.334  15.019 -13.671  1.00  0.77           H  
ATOM   1077  HA  ASP A  73      27.078  12.861 -12.408  1.00  0.77           H  
ATOM   1078 1HB  ASP A  73      28.685  14.517 -11.385  1.00  0.77           H  
ATOM   1079 2HB  ASP A  73      27.383  15.690 -11.318  1.00  0.77           H  
ATOM   1080  N   GLY A  74      24.902  15.238 -12.943  1.00  0.70           N  
ATOM   1081  CA  GLY A  74      23.486  15.567 -12.809  1.00  0.70           C  
ATOM   1082  C   GLY A  74      22.709  15.330 -14.107  1.00  0.70           C  
ATOM   1083  O   GLY A  74      21.596  15.832 -14.273  1.00  0.70           O  
ATOM   1084  H   GLY A  74      25.485  15.778 -13.563  1.00  0.70           H  
ATOM   1085 1HA  GLY A  74      23.054  14.970 -12.008  1.00  0.70           H  
ATOM   1086 2HA  GLY A  74      23.388  16.609 -12.511  1.00  0.70           H  
ATOM   1087  N   GLU A  75      23.316  14.625 -15.053  1.00  0.66           N  
ATOM   1088  CA  GLU A  75      22.719  14.435 -16.371  1.00  0.66           C  
ATOM   1089  C   GLU A  75      21.785  13.243 -16.539  1.00  0.66           C  
ATOM   1090  O   GLU A  75      22.051  12.133 -16.069  1.00  0.66           O  
ATOM   1091  CB  GLU A  75      23.849  14.404 -17.377  1.00  0.66           C  
ATOM   1092  CG  GLU A  75      23.518  14.265 -18.809  1.00  0.66           C  
ATOM   1093  CD  GLU A  75      24.770  14.435 -19.621  1.00  0.66           C  
ATOM   1094  OE1 GLU A  75      25.770  14.904 -19.070  1.00  0.66           O  
ATOM   1095  OE2 GLU A  75      24.756  14.093 -20.781  1.00  0.66           O  
ATOM   1096  H   GLU A  75      24.229  14.198 -14.871  1.00  0.66           H  
ATOM   1097  HA  GLU A  75      22.130  15.327 -16.584  1.00  0.66           H  
ATOM   1098 1HB  GLU A  75      24.390  15.323 -17.289  1.00  0.66           H  
ATOM   1099 2HB  GLU A  75      24.535  13.596 -17.119  1.00  0.66           H  
ATOM   1100 1HG  GLU A  75      23.102  13.272 -18.992  1.00  0.66           H  
ATOM   1101 2HG  GLU A  75      22.777  15.010 -19.096  1.00  0.66           H  
ATOM   1102  N   ILE A  76      20.672  13.492 -17.232  1.00  0.64           N  
ATOM   1103  CA  ILE A  76      19.712  12.442 -17.542  1.00  0.64           C  
ATOM   1104  C   ILE A  76      19.501  12.327 -19.050  1.00  0.64           C  
ATOM   1105  O   ILE A  76      19.269  13.327 -19.733  1.00  0.64           O  
ATOM   1106  CB  ILE A  76      18.352  12.667 -16.851  1.00  0.64           C  
ATOM   1107  CG1 ILE A  76      18.555  12.727 -15.355  1.00  0.64           C  
ATOM   1108  CG2 ILE A  76      17.368  11.519 -17.204  1.00  0.64           C  
ATOM   1109  CD1 ILE A  76      17.306  12.998 -14.629  1.00  0.64           C  
ATOM   1110  H   ILE A  76      20.503  14.430 -17.567  1.00  0.64           H  
ATOM   1111  HA  ILE A  76      20.112  11.498 -17.190  1.00  0.64           H  
ATOM   1112  HB  ILE A  76      17.930  13.618 -17.170  1.00  0.64           H  
ATOM   1113 1HG1 ILE A  76      18.982  11.816 -15.032  1.00  0.64           H  
ATOM   1114 2HG1 ILE A  76      19.256  13.524 -15.115  1.00  0.64           H  
ATOM   1115 1HG2 ILE A  76      16.416  11.688 -16.704  1.00  0.64           H  
ATOM   1116 2HG2 ILE A  76      17.206  11.487 -18.280  1.00  0.64           H  
ATOM   1117 3HG2 ILE A  76      17.786  10.566 -16.880  1.00  0.64           H  
ATOM   1118 1HD1 ILE A  76      17.492  13.020 -13.582  1.00  0.64           H  
ATOM   1119 2HD1 ILE A  76      16.890  13.957 -14.949  1.00  0.64           H  
ATOM   1120 3HD1 ILE A  76      16.605  12.199 -14.846  1.00  0.64           H  
ATOM   1121  N   ARG A  77      19.592  11.105 -19.564  1.00  0.63           N  
ATOM   1122  CA  ARG A  77      19.398  10.834 -20.988  1.00  0.63           C  
ATOM   1123  C   ARG A  77      18.266   9.832 -21.124  1.00  0.63           C  
ATOM   1124  O   ARG A  77      17.964   9.137 -20.168  1.00  0.63           O  
ATOM   1125  CB  ARG A  77      20.670  10.281 -21.605  1.00  0.63           C  
ATOM   1126  CG  ARG A  77      21.863  11.229 -21.530  1.00  0.63           C  
ATOM   1127  CD  ARG A  77      23.089  10.655 -22.140  1.00  0.63           C  
ATOM   1128  NE  ARG A  77      24.210  11.558 -22.004  1.00  0.63           N  
ATOM   1129  CZ  ARG A  77      25.480  11.286 -22.337  1.00  0.63           C  
ATOM   1130  NH1 ARG A  77      25.817  10.114 -22.835  1.00  0.63           N  
ATOM   1131  NH2 ARG A  77      26.374  12.224 -22.136  1.00  0.63           N  
ATOM   1132  H   ARG A  77      19.803  10.335 -18.928  1.00  0.63           H  
ATOM   1133  HA  ARG A  77      19.121  11.756 -21.499  1.00  0.63           H  
ATOM   1134 1HB  ARG A  77      20.939   9.351 -21.106  1.00  0.63           H  
ATOM   1135 2HB  ARG A  77      20.494  10.048 -22.654  1.00  0.63           H  
ATOM   1136 1HG  ARG A  77      21.622  12.160 -22.045  1.00  0.63           H  
ATOM   1137 2HG  ARG A  77      22.087  11.446 -20.483  1.00  0.63           H  
ATOM   1138 1HD  ARG A  77      23.346   9.718 -21.653  1.00  0.63           H  
ATOM   1139 2HD  ARG A  77      22.921  10.478 -23.200  1.00  0.63           H  
ATOM   1140  HE  ARG A  77      24.045  12.492 -21.604  1.00  0.63           H  
ATOM   1141 1HH1 ARG A  77      25.116   9.404 -22.970  1.00  0.63           H  
ATOM   1142 2HH1 ARG A  77      26.780   9.923 -23.088  1.00  0.63           H  
ATOM   1143 1HH2 ARG A  77      26.064  13.115 -21.735  1.00  0.63           H  
ATOM   1144 2HH2 ARG A  77      27.361  12.059 -22.313  1.00  0.63           H  
ATOM   1145  N   GLU A  78      17.620   9.742 -22.278  1.00  0.62           N  
ATOM   1146  CA  GLU A  78      16.540   8.756 -22.403  1.00  0.62           C  
ATOM   1147  C   GLU A  78      16.820   7.683 -23.446  1.00  0.62           C  
ATOM   1148  O   GLU A  78      17.122   7.987 -24.603  1.00  0.62           O  
ATOM   1149  CB  GLU A  78      15.224   9.475 -22.715  1.00  0.62           C  
ATOM   1150  CG  GLU A  78      14.012   8.570 -22.845  1.00  0.62           C  
ATOM   1151  CD  GLU A  78      12.734   9.338 -23.116  1.00  0.62           C  
ATOM   1152  OE1 GLU A  78      12.323  10.095 -22.267  1.00  0.62           O  
ATOM   1153  OE2 GLU A  78      12.181   9.178 -24.184  1.00  0.62           O  
ATOM   1154  H   GLU A  78      17.866  10.333 -23.060  1.00  0.62           H  
ATOM   1155  HA  GLU A  78      16.425   8.239 -21.455  1.00  0.62           H  
ATOM   1156 1HB  GLU A  78      15.012  10.194 -21.923  1.00  0.62           H  
ATOM   1157 2HB  GLU A  78      15.325  10.033 -23.645  1.00  0.62           H  
ATOM   1158 1HG  GLU A  78      14.182   7.863 -23.655  1.00  0.62           H  
ATOM   1159 2HG  GLU A  78      13.904   7.999 -21.921  1.00  0.62           H  
ATOM   1160  N   MET A  79      16.730   6.422 -23.025  1.00  0.61           N  
ATOM   1161  CA  MET A  79      16.934   5.294 -23.920  1.00  0.61           C  
ATOM   1162  C   MET A  79      15.667   4.469 -24.056  1.00  0.61           C  
ATOM   1163  O   MET A  79      15.197   3.872 -23.091  1.00  0.61           O  
ATOM   1164  CB  MET A  79      18.044   4.388 -23.408  1.00  0.61           C  
ATOM   1165  CG  MET A  79      19.455   4.914 -23.414  1.00  0.61           C  
ATOM   1166  SD  MET A  79      20.612   3.684 -22.697  1.00  0.61           S  
ATOM   1167  CE  MET A  79      20.510   2.304 -23.837  1.00  0.61           C  
ATOM   1168  H   MET A  79      16.485   6.237 -22.051  1.00  0.61           H  
ATOM   1169  HA  MET A  79      17.199   5.668 -24.908  1.00  0.61           H  
ATOM   1170 1HB  MET A  79      17.824   4.162 -22.371  1.00  0.61           H  
ATOM   1171 2HB  MET A  79      18.033   3.453 -23.965  1.00  0.61           H  
ATOM   1172 1HG  MET A  79      19.764   5.140 -24.434  1.00  0.61           H  
ATOM   1173 2HG  MET A  79      19.509   5.829 -22.822  1.00  0.61           H  
ATOM   1174 1HE  MET A  79      21.161   1.505 -23.490  1.00  0.61           H  
ATOM   1175 2HE  MET A  79      19.485   1.941 -23.885  1.00  0.61           H  
ATOM   1176 3HE  MET A  79      20.824   2.626 -24.830  1.00  0.61           H  
ATOM   1177  N   HIS A  80      15.085   4.462 -25.245  1.00  0.60           N  
ATOM   1178  CA  HIS A  80      13.867   3.695 -25.502  1.00  0.60           C  
ATOM   1179  C   HIS A  80      12.731   4.018 -24.517  1.00  0.60           C  
ATOM   1180  O   HIS A  80      11.967   3.134 -24.130  1.00  0.60           O  
ATOM   1181  CB  HIS A  80      14.188   2.204 -25.435  1.00  0.60           C  
ATOM   1182  CG  HIS A  80      15.317   1.806 -26.347  1.00  0.60           C  
ATOM   1183  ND1 HIS A  80      15.191   1.784 -27.719  1.00  0.60           N  
ATOM   1184  CD2 HIS A  80      16.600   1.438 -26.082  1.00  0.60           C  
ATOM   1185  CE1 HIS A  80      16.339   1.411 -28.259  1.00  0.60           C  
ATOM   1186  NE2 HIS A  80      17.208   1.197 -27.288  1.00  0.60           N  
ATOM   1187  H   HIS A  80      15.506   4.989 -25.998  1.00  0.60           H  
ATOM   1188  HA  HIS A  80      13.505   3.921 -26.505  1.00  0.60           H  
ATOM   1189 1HB  HIS A  80      14.423   1.926 -24.431  1.00  0.60           H  
ATOM   1190 2HB  HIS A  80      13.306   1.635 -25.726  1.00  0.60           H  
ATOM   1191  HD2 HIS A  80      17.068   1.351 -25.104  1.00  0.60           H  
ATOM   1192  HE1 HIS A  80      16.535   1.303 -29.325  1.00  0.60           H  
ATOM   1193  HE2 HIS A  80      18.167   0.906 -27.411  1.00  0.60           H  
ATOM   1194  N   GLY A  81      12.619   5.281 -24.112  1.00  0.60           N  
ATOM   1195  CA  GLY A  81      11.576   5.718 -23.186  1.00  0.60           C  
ATOM   1196  C   GLY A  81      11.969   5.613 -21.704  1.00  0.60           C  
ATOM   1197  O   GLY A  81      11.232   6.082 -20.834  1.00  0.60           O  
ATOM   1198  H   GLY A  81      13.274   5.968 -24.458  1.00  0.60           H  
ATOM   1199 1HA  GLY A  81      11.318   6.752 -23.415  1.00  0.60           H  
ATOM   1200 2HA  GLY A  81      10.678   5.129 -23.361  1.00  0.60           H  
ATOM   1201  N   VAL A  82      13.117   5.002 -21.411  1.00  0.59           N  
ATOM   1202  CA  VAL A  82      13.578   4.836 -20.041  1.00  0.59           C  
ATOM   1203  C   VAL A  82      14.714   5.809 -19.707  1.00  0.59           C  
ATOM   1204  O   VAL A  82      15.751   5.789 -20.373  1.00  0.59           O  
ATOM   1205  CB  VAL A  82      14.102   3.406 -19.848  1.00  0.59           C  
ATOM   1206  CG1 VAL A  82      14.630   3.228 -18.476  1.00  0.59           C  
ATOM   1207  CG2 VAL A  82      12.987   2.407 -20.087  1.00  0.59           C  
ATOM   1208  H   VAL A  82      13.692   4.616 -22.157  1.00  0.59           H  
ATOM   1209  HA  VAL A  82      12.723   4.977 -19.389  1.00  0.59           H  
ATOM   1210  HB  VAL A  82      14.917   3.234 -20.551  1.00  0.59           H  
ATOM   1211 1HG1 VAL A  82      15.005   2.230 -18.373  1.00  0.59           H  
ATOM   1212 2HG1 VAL A  82      15.434   3.937 -18.289  1.00  0.59           H  
ATOM   1213 3HG1 VAL A  82      13.818   3.388 -17.781  1.00  0.59           H  
ATOM   1214 1HG2 VAL A  82      13.368   1.393 -19.950  1.00  0.59           H  
ATOM   1215 2HG2 VAL A  82      12.184   2.586 -19.372  1.00  0.59           H  
ATOM   1216 3HG2 VAL A  82      12.607   2.519 -21.106  1.00  0.59           H  
ATOM   1217  N   PRO A  83      14.578   6.699 -18.717  1.00  0.58           N  
ATOM   1218  CA  PRO A  83      15.607   7.646 -18.391  1.00  0.58           C  
ATOM   1219  C   PRO A  83      16.787   6.909 -17.818  1.00  0.58           C  
ATOM   1220  O   PRO A  83      16.613   5.929 -17.082  1.00  0.58           O  
ATOM   1221  CB  PRO A  83      14.941   8.551 -17.359  1.00  0.58           C  
ATOM   1222  CG  PRO A  83      13.870   7.696 -16.743  1.00  0.58           C  
ATOM   1223  CD  PRO A  83      13.397   6.764 -17.873  1.00  0.58           C  
ATOM   1224  HA  PRO A  83      15.885   8.214 -19.282  1.00  0.58           H  
ATOM   1225 1HB  PRO A  83      15.692   8.889 -16.628  1.00  0.58           H  
ATOM   1226 2HB  PRO A  83      14.561   9.448 -17.860  1.00  0.58           H  
ATOM   1227 1HG  PRO A  83      14.290   7.144 -15.902  1.00  0.58           H  
ATOM   1228 2HG  PRO A  83      13.076   8.326 -16.333  1.00  0.58           H  
ATOM   1229 1HD  PRO A  83      13.169   5.789 -17.436  1.00  0.58           H  
ATOM   1230 2HD  PRO A  83      12.546   7.191 -18.432  1.00  0.58           H  
ATOM   1231  N   VAL A  84      17.963   7.417 -18.105  1.00  0.58           N  
ATOM   1232  CA  VAL A  84      19.179   6.891 -17.562  1.00  0.58           C  
ATOM   1233  C   VAL A  84      19.831   8.055 -16.836  1.00  0.58           C  
ATOM   1234  O   VAL A  84      20.131   9.092 -17.438  1.00  0.58           O  
ATOM   1235  CB  VAL A  84      20.094   6.323 -18.665  1.00  0.58           C  
ATOM   1236  CG1 VAL A  84      21.369   5.741 -18.005  1.00  0.58           C  
ATOM   1237  CG2 VAL A  84      19.329   5.269 -19.487  1.00  0.58           C  
ATOM   1238  H   VAL A  84      18.011   8.196 -18.737  1.00  0.58           H  
ATOM   1239  HA  VAL A  84      18.946   6.099 -16.872  1.00  0.58           H  
ATOM   1240  HB  VAL A  84      20.409   7.132 -19.326  1.00  0.58           H  
ATOM   1241 1HG1 VAL A  84      22.035   5.353 -18.773  1.00  0.58           H  
ATOM   1242 2HG1 VAL A  84      21.879   6.520 -17.440  1.00  0.58           H  
ATOM   1243 3HG1 VAL A  84      21.092   4.938 -17.329  1.00  0.58           H  
ATOM   1244 1HG2 VAL A  84      19.980   4.894 -20.242  1.00  0.58           H  
ATOM   1245 2HG2 VAL A  84      19.007   4.459 -18.862  1.00  0.58           H  
ATOM   1246 3HG2 VAL A  84      18.452   5.726 -19.955  1.00  0.58           H  
ATOM   1247  N   ILE A  85      20.003   7.903 -15.539  1.00  0.60           N  
ATOM   1248  CA  ILE A  85      20.502   8.986 -14.724  1.00  0.60           C  
ATOM   1249  C   ILE A  85      21.948   8.743 -14.393  1.00  0.60           C  
ATOM   1250  O   ILE A  85      22.286   7.713 -13.821  1.00  0.60           O  
ATOM   1251  CB  ILE A  85      19.701   9.085 -13.419  1.00  0.60           C  
ATOM   1252  CG1 ILE A  85      18.199   9.356 -13.727  1.00  0.60           C  
ATOM   1253  CG2 ILE A  85      20.322  10.155 -12.565  1.00  0.60           C  
ATOM   1254  CD1 ILE A  85      17.376   8.093 -13.924  1.00  0.60           C  
ATOM   1255  H   ILE A  85      19.753   7.018 -15.113  1.00  0.60           H  
ATOM   1256  HA  ILE A  85      20.426   9.920 -15.276  1.00  0.60           H  
ATOM   1257  HB  ILE A  85      19.750   8.137 -12.891  1.00  0.60           H  
ATOM   1258 1HG1 ILE A  85      17.765   9.949 -12.930  1.00  0.60           H  
ATOM   1259 2HG1 ILE A  85      18.121   9.895 -14.640  1.00  0.60           H  
ATOM   1260 1HG2 ILE A  85      19.808  10.240 -11.629  1.00  0.60           H  
ATOM   1261 2HG2 ILE A  85      21.359   9.906 -12.373  1.00  0.60           H  
ATOM   1262 3HG2 ILE A  85      20.275  11.096 -13.098  1.00  0.60           H  
ATOM   1263 1HD1 ILE A  85      16.366   8.363 -14.156  1.00  0.60           H  
ATOM   1264 2HD1 ILE A  85      17.781   7.512 -14.744  1.00  0.60           H  
ATOM   1265 3HD1 ILE A  85      17.397   7.491 -13.019  1.00  0.60           H  
ATOM   1266  N   TYR A  86      22.802   9.680 -14.745  1.00  0.63           N  
ATOM   1267  CA  TYR A  86      24.215   9.486 -14.525  1.00  0.63           C  
ATOM   1268  C   TYR A  86      24.706  10.213 -13.290  1.00  0.63           C  
ATOM   1269  O   TYR A  86      24.587  11.426 -13.209  1.00  0.63           O  
ATOM   1270  CB  TYR A  86      24.974   9.937 -15.752  1.00  0.63           C  
ATOM   1271  CG  TYR A  86      24.705   9.088 -16.954  1.00  0.63           C  
ATOM   1272  CD1 TYR A  86      23.625   9.372 -17.779  1.00  0.63           C  
ATOM   1273  CD2 TYR A  86      25.541   8.024 -17.242  1.00  0.63           C  
ATOM   1274  CE1 TYR A  86      23.394   8.595 -18.887  1.00  0.63           C  
ATOM   1275  CE2 TYR A  86      25.314   7.252 -18.353  1.00  0.63           C  
ATOM   1276  CZ  TYR A  86      24.249   7.531 -19.178  1.00  0.63           C  
ATOM   1277  OH  TYR A  86      24.031   6.751 -20.293  1.00  0.63           O  
ATOM   1278  H   TYR A  86      22.482  10.535 -15.201  1.00  0.63           H  
ATOM   1279  HA  TYR A  86      24.394   8.430 -14.390  1.00  0.63           H  
ATOM   1280 1HB  TYR A  86      24.703  10.972 -15.991  1.00  0.63           H  
ATOM   1281 2HB  TYR A  86      26.027   9.916 -15.559  1.00  0.63           H  
ATOM   1282  HD1 TYR A  86      22.961  10.209 -17.549  1.00  0.63           H  
ATOM   1283  HD2 TYR A  86      26.384   7.797 -16.594  1.00  0.63           H  
ATOM   1284  HE1 TYR A  86      22.550   8.814 -19.528  1.00  0.63           H  
ATOM   1285  HE2 TYR A  86      25.980   6.416 -18.583  1.00  0.63           H  
ATOM   1286  HH  TYR A  86      24.770   6.136 -20.400  1.00  0.63           H  
ATOM   1287  N   LEU A  87      25.195   9.448 -12.315  1.00  0.68           N  
ATOM   1288  CA  LEU A  87      25.694   9.994 -11.049  1.00  0.68           C  
ATOM   1289  C   LEU A  87      27.190   9.628 -10.972  1.00  0.68           C  
ATOM   1290  O   LEU A  87      27.560   8.515 -11.319  1.00  0.68           O  
ATOM   1291  CB  LEU A  87      24.896   9.394  -9.868  1.00  0.68           C  
ATOM   1292  CG  LEU A  87      23.315   9.561  -9.906  1.00  0.68           C  
ATOM   1293  CD1 LEU A  87      22.720   8.859  -8.716  1.00  0.68           C  
ATOM   1294  CD2 LEU A  87      22.900  11.029  -9.901  1.00  0.68           C  
ATOM   1295  H   LEU A  87      25.249   8.445 -12.495  1.00  0.68           H  
ATOM   1296  HA  LEU A  87      25.594  11.081 -11.049  1.00  0.68           H  
ATOM   1297 1HB  LEU A  87      25.114   8.327  -9.820  1.00  0.68           H  
ATOM   1298 2HB  LEU A  87      25.254   9.854  -8.956  1.00  0.68           H  
ATOM   1299  HG  LEU A  87      22.936   9.083 -10.807  1.00  0.68           H  
ATOM   1300 1HD1 LEU A  87      21.639   8.943  -8.753  1.00  0.68           H  
ATOM   1301 2HD1 LEU A  87      22.988   7.835  -8.725  1.00  0.68           H  
ATOM   1302 3HD1 LEU A  87      23.098   9.319  -7.810  1.00  0.68           H  
ATOM   1303 1HD2 LEU A  87      21.812  11.103  -9.932  1.00  0.68           H  
ATOM   1304 2HD2 LEU A  87      23.263  11.505  -9.007  1.00  0.68           H  
ATOM   1305 3HD2 LEU A  87      23.321  11.535 -10.774  1.00  0.68           H  
ATOM   1306  N   ALA A  88      28.072  10.509 -10.521  1.00  0.74           N  
ATOM   1307  CA  ALA A  88      29.496  10.151 -10.526  1.00  0.74           C  
ATOM   1308  C   ALA A  88      29.880   9.009  -9.596  1.00  0.74           C  
ATOM   1309  O   ALA A  88      30.423   7.999 -10.039  1.00  0.74           O  
ATOM   1310  CB  ALA A  88      30.327  11.366 -10.151  1.00  0.74           C  
ATOM   1311  H   ALA A  88      27.779  11.435 -10.210  1.00  0.74           H  
ATOM   1312  HA  ALA A  88      29.757   9.840 -11.528  1.00  0.74           H  
ATOM   1313 1HB  ALA A  88      31.384  11.114 -10.202  1.00  0.74           H  
ATOM   1314 2HB  ALA A  88      30.109  12.178 -10.845  1.00  0.74           H  
ATOM   1315 3HB  ALA A  88      30.076  11.685  -9.140  1.00  0.74           H  
ATOM   1316  N   GLN A  89      29.639   9.172  -8.304  1.00  0.79           N  
ATOM   1317  CA  GLN A  89      30.032   8.155  -7.338  1.00  0.79           C  
ATOM   1318  C   GLN A  89      28.865   7.247  -6.956  1.00  0.79           C  
ATOM   1319  O   GLN A  89      28.471   7.206  -5.787  1.00  0.79           O  
ATOM   1320  CB  GLN A  89      30.614   8.841  -6.104  1.00  0.79           C  
ATOM   1321  CG  GLN A  89      31.845   9.729  -6.370  1.00  0.79           C  
ATOM   1322  CD  GLN A  89      33.079   8.960  -6.836  1.00  0.79           C  
ATOM   1323  OE1 GLN A  89      33.615   8.119  -6.112  1.00  0.79           O  
ATOM   1324  NE2 GLN A  89      33.549   9.260  -8.043  1.00  0.79           N  
ATOM   1325  H   GLN A  89      29.179  10.011  -7.987  1.00  0.79           H  
ATOM   1326  HA  GLN A  89      30.807   7.531  -7.785  1.00  0.79           H  
ATOM   1327 1HB  GLN A  89      29.847   9.455  -5.633  1.00  0.79           H  
ATOM   1328 2HB  GLN A  89      30.911   8.082  -5.379  1.00  0.79           H  
ATOM   1329 1HG  GLN A  89      31.591  10.456  -7.139  1.00  0.79           H  
ATOM   1330 2HG  GLN A  89      32.103  10.244  -5.443  1.00  0.79           H  
ATOM   1331 1HE2 GLN A  89      34.361   8.791  -8.396  1.00  0.79           H  
ATOM   1332 2HE2 GLN A  89      33.105   9.960  -8.597  1.00  0.79           H  
ATOM   1333  N   LEU A  90      28.330   6.494  -7.912  1.00  0.84           N  
ATOM   1334  CA  LEU A  90      27.156   5.660  -7.648  1.00  0.84           C  
ATOM   1335  C   LEU A  90      27.470   4.569  -6.653  1.00  0.84           C  
ATOM   1336  O   LEU A  90      26.680   4.296  -5.757  1.00  0.84           O  
ATOM   1337  CB  LEU A  90      26.614   5.069  -8.916  1.00  0.84           C  
ATOM   1338  CG  LEU A  90      25.328   4.321  -8.875  1.00  0.84           C  
ATOM   1339  CD1 LEU A  90      24.248   5.185  -8.318  1.00  0.84           C  
ATOM   1340  CD2 LEU A  90      25.043   3.940 -10.339  1.00  0.84           C  
ATOM   1341  H   LEU A  90      28.725   6.533  -8.851  1.00  0.84           H  
ATOM   1342  HA  LEU A  90      26.379   6.293  -7.233  1.00  0.84           H  
ATOM   1343 1HB  LEU A  90      26.565   5.834  -9.696  1.00  0.84           H  
ATOM   1344 2HB  LEU A  90      27.312   4.326  -9.191  1.00  0.84           H  
ATOM   1345  HG  LEU A  90      25.404   3.454  -8.253  1.00  0.84           H  
ATOM   1346 1HD1 LEU A  90      23.302   4.652  -8.321  1.00  0.84           H  
ATOM   1347 2HD1 LEU A  90      24.495   5.473  -7.294  1.00  0.84           H  
ATOM   1348 3HD1 LEU A  90      24.184   6.056  -8.938  1.00  0.84           H  
ATOM   1349 1HD2 LEU A  90      24.146   3.410 -10.463  1.00  0.84           H  
ATOM   1350 2HD2 LEU A  90      24.981   4.856 -10.897  1.00  0.84           H  
ATOM   1351 3HD2 LEU A  90      25.853   3.334 -10.724  1.00  0.84           H  
ATOM   1352  N   HIS A  91      28.662   3.986  -6.726  1.00  0.85           N  
ATOM   1353  CA  HIS A  91      28.984   2.972  -5.721  1.00  0.85           C  
ATOM   1354  C   HIS A  91      28.860   3.492  -4.269  1.00  0.85           C  
ATOM   1355  O   HIS A  91      28.672   2.687  -3.362  1.00  0.85           O  
ATOM   1356  CB  HIS A  91      30.392   2.388  -5.940  1.00  0.85           C  
ATOM   1357  CG  HIS A  91      31.494   3.369  -5.806  1.00  0.85           C  
ATOM   1358  ND1 HIS A  91      31.817   4.237  -6.819  1.00  0.85           N  
ATOM   1359  CD2 HIS A  91      32.362   3.619  -4.794  1.00  0.85           C  
ATOM   1360  CE1 HIS A  91      32.831   5.002  -6.443  1.00  0.85           C  
ATOM   1361  NE2 HIS A  91      33.181   4.662  -5.202  1.00  0.85           N  
ATOM   1362  H   HIS A  91      29.301   4.187  -7.506  1.00  0.85           H  
ATOM   1363  HA  HIS A  91      28.280   2.150  -5.818  1.00  0.85           H  
ATOM   1364 1HB  HIS A  91      30.564   1.581  -5.227  1.00  0.85           H  
ATOM   1365 2HB  HIS A  91      30.457   1.965  -6.936  1.00  0.85           H  
ATOM   1366  HD1 HIS A  91      31.352   4.249  -7.737  1.00  0.85           H  
ATOM   1367  HD2 HIS A  91      32.485   3.178  -3.799  1.00  0.85           H  
ATOM   1368  HE1 HIS A  91      33.223   5.761  -7.118  1.00  0.85           H  
ATOM   1369  N   GLN A  92      28.954   4.822  -4.038  1.00  0.84           N  
ATOM   1370  CA  GLN A  92      28.842   5.364  -2.682  1.00  0.84           C  
ATOM   1371  C   GLN A  92      27.413   5.849  -2.448  1.00  0.84           C  
ATOM   1372  O   GLN A  92      26.820   5.649  -1.380  1.00  0.84           O  
ATOM   1373  CB  GLN A  92      29.806   6.542  -2.504  1.00  0.84           C  
ATOM   1374  CG  GLN A  92      31.208   6.145  -2.685  1.00  0.84           C  
ATOM   1375  CD  GLN A  92      32.217   7.248  -2.568  1.00  0.84           C  
ATOM   1376  OE1 GLN A  92      32.056   8.212  -1.807  1.00  0.84           O  
ATOM   1377  NE2 GLN A  92      33.289   7.107  -3.344  1.00  0.84           N  
ATOM   1378  H   GLN A  92      29.067   5.473  -4.810  1.00  0.84           H  
ATOM   1379  HA  GLN A  92      29.069   4.579  -1.960  1.00  0.84           H  
ATOM   1380 1HB  GLN A  92      29.572   7.319  -3.234  1.00  0.84           H  
ATOM   1381 2HB  GLN A  92      29.689   6.967  -1.509  1.00  0.84           H  
ATOM   1382 1HG  GLN A  92      31.453   5.355  -2.003  1.00  0.84           H  
ATOM   1383 2HG  GLN A  92      31.255   5.797  -3.692  1.00  0.84           H  
ATOM   1384 1HE2 GLN A  92      34.011   7.796  -3.347  1.00  0.84           H  
ATOM   1385 2HE2 GLN A  92      33.363   6.291  -3.971  1.00  0.84           H  
ATOM   1386  N   ARG A  93      26.841   6.462  -3.487  1.00  0.81           N  
ATOM   1387  CA  ARG A  93      25.490   6.996  -3.434  1.00  0.81           C  
ATOM   1388  C   ARG A  93      24.456   5.893  -3.369  1.00  0.81           C  
ATOM   1389  O   ARG A  93      23.370   6.092  -2.831  1.00  0.81           O  
ATOM   1390  CB  ARG A  93      25.211   7.918  -4.602  1.00  0.81           C  
ATOM   1391  CG  ARG A  93      25.915   9.265  -4.538  1.00  0.81           C  
ATOM   1392  CD  ARG A  93      25.563  10.160  -5.688  1.00  0.81           C  
ATOM   1393  NE  ARG A  93      26.243  11.455  -5.580  1.00  0.81           N  
ATOM   1394  CZ  ARG A  93      26.120  12.489  -6.448  1.00  0.81           C  
ATOM   1395  NH1 ARG A  93      25.341  12.447  -7.471  1.00  0.81           N  
ATOM   1396  NH2 ARG A  93      26.804  13.594  -6.295  1.00  0.81           N  
ATOM   1397  H   ARG A  93      27.373   6.587  -4.345  1.00  0.81           H  
ATOM   1398  HA  ARG A  93      25.402   7.592  -2.527  1.00  0.81           H  
ATOM   1399 1HB  ARG A  93      25.557   7.439  -5.501  1.00  0.81           H  
ATOM   1400 2HB  ARG A  93      24.170   8.065  -4.718  1.00  0.81           H  
ATOM   1401 1HG  ARG A  93      25.633   9.772  -3.615  1.00  0.81           H  
ATOM   1402 2HG  ARG A  93      26.995   9.102  -4.548  1.00  0.81           H  
ATOM   1403 1HD  ARG A  93      25.881   9.686  -6.614  1.00  0.81           H  
ATOM   1404 2HD  ARG A  93      24.495  10.332  -5.721  1.00  0.81           H  
ATOM   1405  HE  ARG A  93      26.883  11.575  -4.809  1.00  0.81           H  
ATOM   1406 1HH1 ARG A  93      24.785  11.637  -7.674  1.00  0.81           H  
ATOM   1407 2HH1 ARG A  93      25.334  13.287  -8.083  1.00  0.81           H  
ATOM   1408 1HH2 ARG A  93      27.441  13.713  -5.526  1.00  0.81           H  
ATOM   1409 2HH2 ARG A  93      26.695  14.317  -7.031  1.00  0.81           H  
ATOM   1410  N   LEU A  94      24.808   4.709  -3.848  1.00  0.77           N  
ATOM   1411  CA  LEU A  94      23.925   3.564  -3.812  1.00  0.77           C  
ATOM   1412  C   LEU A  94      23.329   3.338  -2.435  1.00  0.77           C  
ATOM   1413  O   LEU A  94      22.147   3.038  -2.319  1.00  0.77           O  
ATOM   1414  CB  LEU A  94      24.650   2.276  -4.179  1.00  0.77           C  
ATOM   1415  CG  LEU A  94      23.725   1.071  -4.143  1.00  0.77           C  
ATOM   1416  CD1 LEU A  94      22.688   1.251  -5.194  1.00  0.77           C  
ATOM   1417  CD2 LEU A  94      24.517  -0.213  -4.327  1.00  0.77           C  
ATOM   1418  H   LEU A  94      25.706   4.609  -4.304  1.00  0.77           H  
ATOM   1419  HA  LEU A  94      23.121   3.733  -4.525  1.00  0.77           H  
ATOM   1420 1HB  LEU A  94      25.057   2.375  -5.182  1.00  0.77           H  
ATOM   1421 2HB  LEU A  94      25.476   2.115  -3.482  1.00  0.77           H  
ATOM   1422  HG  LEU A  94      23.211   1.053  -3.191  1.00  0.77           H  
ATOM   1423 1HD1 LEU A  94      21.993   0.441  -5.194  1.00  0.77           H  
ATOM   1424 2HD1 LEU A  94      22.151   2.181  -5.026  1.00  0.77           H  
ATOM   1425 3HD1 LEU A  94      23.198   1.281  -6.123  1.00  0.77           H  
ATOM   1426 1HD2 LEU A  94      23.848  -1.049  -4.285  1.00  0.77           H  
ATOM   1427 2HD2 LEU A  94      25.015  -0.203  -5.273  1.00  0.77           H  
ATOM   1428 3HD2 LEU A  94      25.260  -0.301  -3.539  1.00  0.77           H  
ATOM   1429  N   SER A  95      24.127   3.448  -1.368  1.00  0.73           N  
ATOM   1430  CA  SER A  95      23.543   3.203  -0.055  1.00  0.73           C  
ATOM   1431  C   SER A  95      22.559   4.309   0.358  1.00  0.73           C  
ATOM   1432  O   SER A  95      21.683   4.079   1.190  1.00  0.73           O  
ATOM   1433  CB  SER A  95      24.638   2.983   0.997  1.00  0.73           C  
ATOM   1434  OG  SER A  95      25.382   4.145   1.270  1.00  0.73           O  
ATOM   1435  H   SER A  95      25.105   3.703  -1.471  1.00  0.73           H  
ATOM   1436  HA  SER A  95      22.970   2.282  -0.116  1.00  0.73           H  
ATOM   1437 1HB  SER A  95      24.190   2.612   1.918  1.00  0.73           H  
ATOM   1438 2HB  SER A  95      25.315   2.209   0.637  1.00  0.73           H  
ATOM   1439  HG  SER A  95      25.749   4.440   0.411  1.00  0.73           H  
ATOM   1440  N   ALA A  96      22.650   5.497  -0.249  1.00  0.69           N  
ATOM   1441  CA  ALA A  96      21.732   6.593   0.055  1.00  0.69           C  
ATOM   1442  C   ALA A  96      20.485   6.424  -0.792  1.00  0.69           C  
ATOM   1443  O   ALA A  96      19.365   6.710  -0.360  1.00  0.69           O  
ATOM   1444  CB  ALA A  96      22.382   7.941  -0.213  1.00  0.69           C  
ATOM   1445  H   ALA A  96      23.346   5.644  -0.968  1.00  0.69           H  
ATOM   1446  HA  ALA A  96      21.448   6.531   1.104  1.00  0.69           H  
ATOM   1447 1HB  ALA A  96      21.680   8.737   0.021  1.00  0.69           H  
ATOM   1448 2HB  ALA A  96      23.270   8.043   0.407  1.00  0.69           H  
ATOM   1449 3HB  ALA A  96      22.665   8.000  -1.256  1.00  0.69           H  
ATOM   1450  N   LEU A  97      20.694   5.919  -2.005  1.00  0.67           N  
ATOM   1451  CA  LEU A  97      19.631   5.670  -2.958  1.00  0.67           C  
ATOM   1452  C   LEU A  97      18.762   4.553  -2.380  1.00  0.67           C  
ATOM   1453  O   LEU A  97      17.557   4.716  -2.176  1.00  0.67           O  
ATOM   1454  CB  LEU A  97      20.278   5.263  -4.300  1.00  0.67           C  
ATOM   1455  CG  LEU A  97      19.386   4.942  -5.470  1.00  0.67           C  
ATOM   1456  CD1 LEU A  97      18.627   6.107  -5.787  1.00  0.67           C  
ATOM   1457  CD2 LEU A  97      20.242   4.527  -6.681  1.00  0.67           C  
ATOM   1458  H   LEU A  97      21.651   5.724  -2.285  1.00  0.67           H  
ATOM   1459  HA  LEU A  97      19.032   6.572  -3.082  1.00  0.67           H  
ATOM   1460 1HB  LEU A  97      20.959   6.048  -4.603  1.00  0.67           H  
ATOM   1461 2HB  LEU A  97      20.866   4.376  -4.119  1.00  0.67           H  
ATOM   1462  HG  LEU A  97      18.697   4.163  -5.200  1.00  0.67           H  
ATOM   1463 1HD1 LEU A  97      17.968   5.903  -6.625  1.00  0.67           H  
ATOM   1464 2HD1 LEU A  97      18.060   6.387  -4.914  1.00  0.67           H  
ATOM   1465 3HD1 LEU A  97      19.292   6.883  -6.042  1.00  0.67           H  
ATOM   1466 1HD2 LEU A  97      19.593   4.311  -7.528  1.00  0.67           H  
ATOM   1467 2HD2 LEU A  97      20.922   5.339  -6.942  1.00  0.67           H  
ATOM   1468 3HD2 LEU A  97      20.818   3.643  -6.431  1.00  0.67           H  
ATOM   1469  N   ALA A  98      19.405   3.434  -2.037  1.00  0.67           N  
ATOM   1470  CA  ALA A  98      18.736   2.303  -1.420  1.00  0.67           C  
ATOM   1471  C   ALA A  98      18.157   2.705  -0.076  1.00  0.67           C  
ATOM   1472  O   ALA A  98      17.037   2.321   0.263  1.00  0.67           O  
ATOM   1473  CB  ALA A  98      19.707   1.148  -1.274  1.00  0.67           C  
ATOM   1474  H   ALA A  98      20.400   3.364  -2.213  1.00  0.67           H  
ATOM   1475  HA  ALA A  98      17.915   2.000  -2.048  1.00  0.67           H  
ATOM   1476 1HB  ALA A  98      19.197   0.300  -0.830  1.00  0.67           H  
ATOM   1477 2HB  ALA A  98      20.090   0.873  -2.254  1.00  0.67           H  
ATOM   1478 3HB  ALA A  98      20.537   1.450  -0.640  1.00  0.67           H  
ATOM   1479  N   GLY A  99      18.885   3.532   0.675  1.00  0.67           N  
ATOM   1480  CA  GLY A  99      18.410   3.991   1.959  1.00  0.67           C  
ATOM   1481  C   GLY A  99      17.064   4.660   1.790  1.00  0.67           C  
ATOM   1482  O   GLY A  99      16.085   4.270   2.423  1.00  0.67           O  
ATOM   1483  H   GLY A  99      19.815   3.828   0.394  1.00  0.67           H  
ATOM   1484 1HA  GLY A  99      18.323   3.152   2.644  1.00  0.67           H  
ATOM   1485 2HA  GLY A  99      19.130   4.693   2.380  1.00  0.67           H  
ATOM   1486  N   ARG A 100      16.980   5.669   0.930  1.00  0.68           N  
ATOM   1487  CA  ARG A 100      15.701   6.340   0.759  1.00  0.68           C  
ATOM   1488  C   ARG A 100      14.613   5.422   0.219  1.00  0.68           C  
ATOM   1489  O   ARG A 100      13.478   5.442   0.711  1.00  0.68           O  
ATOM   1490  CB  ARG A 100      15.845   7.533  -0.172  1.00  0.68           C  
ATOM   1491  CG  ARG A 100      16.579   8.703   0.451  1.00  0.68           C  
ATOM   1492  CD  ARG A 100      16.442   9.963  -0.335  1.00  0.68           C  
ATOM   1493  NE  ARG A 100      17.074   9.895  -1.637  1.00  0.68           N  
ATOM   1494  CZ  ARG A 100      18.360  10.165  -1.877  1.00  0.68           C  
ATOM   1495  NH1 ARG A 100      19.177  10.492  -0.896  1.00  0.68           N  
ATOM   1496  NH2 ARG A 100      18.769  10.105  -3.110  1.00  0.68           N  
ATOM   1497  H   ARG A 100      17.802   5.977   0.407  1.00  0.68           H  
ATOM   1498  HA  ARG A 100      15.385   6.712   1.732  1.00  0.68           H  
ATOM   1499 1HB  ARG A 100      16.416   7.225  -1.052  1.00  0.68           H  
ATOM   1500 2HB  ARG A 100      14.867   7.870  -0.509  1.00  0.68           H  
ATOM   1501 1HG  ARG A 100      16.189   8.879   1.457  1.00  0.68           H  
ATOM   1502 2HG  ARG A 100      17.640   8.460   0.517  1.00  0.68           H  
ATOM   1503 1HD  ARG A 100      15.384  10.175  -0.487  1.00  0.68           H  
ATOM   1504 2HD  ARG A 100      16.896  10.782   0.219  1.00  0.68           H  
ATOM   1505  HE  ARG A 100      16.505   9.661  -2.462  1.00  0.68           H  
ATOM   1506 1HH1 ARG A 100      18.829  10.532   0.050  1.00  0.68           H  
ATOM   1507 2HH1 ARG A 100      20.142  10.707  -1.086  1.00  0.68           H  
ATOM   1508 1HH2 ARG A 100      18.077   9.870  -3.832  1.00  0.68           H  
ATOM   1509 2HH2 ARG A 100      19.730  10.295  -3.344  1.00  0.68           H  
ATOM   1510  N   PHE A 101      14.963   4.566  -0.737  1.00  0.69           N  
ATOM   1511  CA  PHE A 101      13.984   3.696  -1.367  1.00  0.69           C  
ATOM   1512  C   PHE A 101      13.272   2.808  -0.355  1.00  0.69           C  
ATOM   1513  O   PHE A 101      12.048   2.652  -0.399  1.00  0.69           O  
ATOM   1514  CB  PHE A 101      14.604   2.814  -2.430  1.00  0.69           C  
ATOM   1515  CG  PHE A 101      13.565   2.098  -3.146  1.00  0.69           C  
ATOM   1516  CD1 PHE A 101      12.889   2.738  -4.159  1.00  0.69           C  
ATOM   1517  CD2 PHE A 101      13.211   0.836  -2.805  1.00  0.69           C  
ATOM   1518  CE1 PHE A 101      11.878   2.124  -4.819  1.00  0.69           C  
ATOM   1519  CE2 PHE A 101      12.199   0.209  -3.455  1.00  0.69           C  
ATOM   1520  CZ  PHE A 101      11.528   0.864  -4.470  1.00  0.69           C  
ATOM   1521  H   PHE A 101      15.924   4.554  -1.084  1.00  0.69           H  
ATOM   1522  HA  PHE A 101      13.240   4.323  -1.847  1.00  0.69           H  
ATOM   1523 1HB  PHE A 101      15.173   3.418  -3.131  1.00  0.69           H  
ATOM   1524 2HB  PHE A 101      15.279   2.093  -1.969  1.00  0.69           H  
ATOM   1525  HD1 PHE A 101      13.170   3.746  -4.415  1.00  0.69           H  
ATOM   1526  HD2 PHE A 101      13.739   0.346  -2.006  1.00  0.69           H  
ATOM   1527  HE1 PHE A 101      11.350   2.635  -5.606  1.00  0.69           H  
ATOM   1528  HE2 PHE A 101      11.914  -0.808  -3.173  1.00  0.69           H  
ATOM   1529  HZ  PHE A 101      10.715   0.370  -4.985  1.00  0.69           H  
ATOM   1530  N   TYR A 102      14.046   2.228   0.565  1.00  0.71           N  
ATOM   1531  CA  TYR A 102      13.525   1.295   1.555  1.00  0.71           C  
ATOM   1532  C   TYR A 102      13.235   1.974   2.905  1.00  0.71           C  
ATOM   1533  O   TYR A 102      13.190   1.317   3.942  1.00  0.71           O  
ATOM   1534  CB  TYR A 102      14.500   0.130   1.756  1.00  0.71           C  
ATOM   1535  CG  TYR A 102      14.738  -0.744   0.508  1.00  0.71           C  
ATOM   1536  CD1 TYR A 102      15.937  -0.645  -0.194  1.00  0.71           C  
ATOM   1537  CD2 TYR A 102      13.761  -1.625   0.063  1.00  0.71           C  
ATOM   1538  CE1 TYR A 102      16.166  -1.402  -1.314  1.00  0.71           C  
ATOM   1539  CE2 TYR A 102      13.989  -2.390  -1.078  1.00  0.71           C  
ATOM   1540  CZ  TYR A 102      15.188  -2.281  -1.761  1.00  0.71           C  
ATOM   1541  OH  TYR A 102      15.419  -3.031  -2.888  1.00  0.71           O  
ATOM   1542  H   TYR A 102      15.053   2.412   0.548  1.00  0.71           H  
ATOM   1543  HA  TYR A 102      12.583   0.893   1.184  1.00  0.71           H  
ATOM   1544 1HB  TYR A 102      15.464   0.533   2.074  1.00  0.71           H  
ATOM   1545 2HB  TYR A 102      14.141  -0.508   2.553  1.00  0.71           H  
ATOM   1546  HD1 TYR A 102      16.698   0.032   0.145  1.00  0.71           H  
ATOM   1547  HD2 TYR A 102      12.815  -1.710   0.602  1.00  0.71           H  
ATOM   1548  HE1 TYR A 102      17.111  -1.309  -1.847  1.00  0.71           H  
ATOM   1549  HE2 TYR A 102      13.224  -3.080  -1.444  1.00  0.71           H  
ATOM   1550  HH  TYR A 102      14.565  -3.348  -3.273  1.00  0.71           H  
ATOM   1551  N   GLN A 103      13.039   3.292   2.884  1.00  0.73           N  
ATOM   1552  CA  GLN A 103      12.696   4.106   4.054  1.00  0.73           C  
ATOM   1553  C   GLN A 103      13.693   4.130   5.212  1.00  0.73           C  
ATOM   1554  O   GLN A 103      13.291   4.190   6.377  1.00  0.73           O  
ATOM   1555  CB  GLN A 103      11.337   3.676   4.623  1.00  0.73           C  
ATOM   1556  CG  GLN A 103      10.155   3.882   3.692  1.00  0.73           C  
ATOM   1557  CD  GLN A 103       8.820   3.467   4.340  1.00  0.73           C  
ATOM   1558  OE1 GLN A 103       8.581   3.679   5.554  1.00  0.73           O  
ATOM   1559  NE2 GLN A 103       7.940   2.879   3.534  1.00  0.73           N  
ATOM   1560  H   GLN A 103      13.126   3.789   1.996  1.00  0.73           H  
ATOM   1561  HA  GLN A 103      12.601   5.133   3.700  1.00  0.73           H  
ATOM   1562 1HB  GLN A 103      11.363   2.630   4.916  1.00  0.73           H  
ATOM   1563 2HB  GLN A 103      11.141   4.255   5.521  1.00  0.73           H  
ATOM   1564 1HG  GLN A 103      10.098   4.936   3.424  1.00  0.73           H  
ATOM   1565 2HG  GLN A 103      10.305   3.277   2.794  1.00  0.73           H  
ATOM   1566 1HE2 GLN A 103       7.048   2.588   3.892  1.00  0.73           H  
ATOM   1567 2HE2 GLN A 103       8.163   2.733   2.568  1.00  0.73           H  
ATOM   1568  N   GLN A 104      14.978   4.140   4.897  1.00  0.74           N  
ATOM   1569  CA  GLN A 104      16.042   4.308   5.869  1.00  0.74           C  
ATOM   1570  C   GLN A 104      15.828   3.574   7.196  1.00  0.74           C  
ATOM   1571  O   GLN A 104      15.784   4.223   8.239  1.00  0.74           O  
ATOM   1572  CB  GLN A 104      16.222   5.802   6.118  1.00  0.74           C  
ATOM   1573  CG  GLN A 104      16.613   6.574   4.861  1.00  0.74           C  
ATOM   1574  CD  GLN A 104      16.716   8.066   5.085  1.00  0.74           C  
ATOM   1575  OE1 GLN A 104      15.845   8.823   4.635  1.00  0.74           O  
ATOM   1576  NE2 GLN A 104      17.760   8.498   5.784  1.00  0.74           N  
ATOM   1577  H   GLN A 104      15.240   4.059   3.925  1.00  0.74           H  
ATOM   1578  HA  GLN A 104      16.964   3.960   5.411  1.00  0.74           H  
ATOM   1579 1HB  GLN A 104      15.296   6.227   6.511  1.00  0.74           H  
ATOM   1580 2HB  GLN A 104      16.997   5.962   6.870  1.00  0.74           H  
ATOM   1581 1HG  GLN A 104      17.578   6.210   4.510  1.00  0.74           H  
ATOM   1582 2HG  GLN A 104      15.853   6.398   4.104  1.00  0.74           H  
ATOM   1583 1HE2 GLN A 104      17.865   9.474   5.988  1.00  0.74           H  
ATOM   1584 2HE2 GLN A 104      18.432   7.850   6.145  1.00  0.74           H  
ATOM   1585  N   PRO A 105      15.818   2.230   7.229  1.00  0.74           N  
ATOM   1586  CA  PRO A 105      15.536   1.424   8.408  1.00  0.74           C  
ATOM   1587  C   PRO A 105      16.524   1.675   9.546  1.00  0.74           C  
ATOM   1588  O   PRO A 105      16.199   1.449  10.712  1.00  0.74           O  
ATOM   1589  CB  PRO A 105      15.647   0.001   7.866  1.00  0.74           C  
ATOM   1590  CG  PRO A 105      16.488   0.124   6.599  1.00  0.74           C  
ATOM   1591  CD  PRO A 105      16.105   1.450   6.020  1.00  0.74           C  
ATOM   1592  HA  PRO A 105      14.509   1.630   8.735  1.00  0.74           H  
ATOM   1593 1HB  PRO A 105      16.091  -0.647   8.624  1.00  0.74           H  
ATOM   1594 2HB  PRO A 105      14.641  -0.397   7.658  1.00  0.74           H  
ATOM   1595 1HG  PRO A 105      17.564   0.057   6.831  1.00  0.74           H  
ATOM   1596 2HG  PRO A 105      16.261  -0.705   5.904  1.00  0.74           H  
ATOM   1597 1HD  PRO A 105      16.940   1.837   5.459  1.00  0.74           H  
ATOM   1598 2HD  PRO A 105      15.203   1.347   5.404  1.00  0.74           H  
ATOM   1599  N   GLY A 106      17.709   2.203   9.239  1.00  0.73           N  
ATOM   1600  CA  GLY A 106      18.689   2.503  10.283  1.00  0.73           C  
ATOM   1601  C   GLY A 106      18.202   3.608  11.224  1.00  0.73           C  
ATOM   1602  O   GLY A 106      18.763   3.808  12.301  1.00  0.73           O  
ATOM   1603  H   GLY A 106      17.942   2.390   8.275  1.00  0.73           H  
ATOM   1604 1HA  GLY A 106      18.864   1.605  10.870  1.00  0.73           H  
ATOM   1605 2HA  GLY A 106      19.638   2.788   9.842  1.00  0.73           H  
ATOM   1606  N   GLU A 107      17.156   4.341  10.813  1.00  0.72           N  
ATOM   1607  CA  GLU A 107      16.574   5.375  11.654  1.00  0.72           C  
ATOM   1608  C   GLU A 107      15.319   4.854  12.380  1.00  0.72           C  
ATOM   1609  O   GLU A 107      14.673   5.600  13.119  1.00  0.72           O  
ATOM   1610  CB  GLU A 107      16.229   6.617  10.826  1.00  0.72           C  
ATOM   1611  CG  GLU A 107      17.443   7.296  10.175  1.00  0.72           C  
ATOM   1612  CD  GLU A 107      17.112   8.577   9.428  1.00  0.72           C  
ATOM   1613  OE1 GLU A 107      15.967   8.961   9.401  1.00  0.72           O  
ATOM   1614  OE2 GLU A 107      18.020   9.170   8.884  1.00  0.72           O  
ATOM   1615  H   GLU A 107      16.728   4.166   9.903  1.00  0.72           H  
ATOM   1616  HA  GLU A 107      17.305   5.658  12.410  1.00  0.72           H  
ATOM   1617 1HB  GLU A 107      15.536   6.337  10.029  1.00  0.72           H  
ATOM   1618 2HB  GLU A 107      15.727   7.349  11.457  1.00  0.72           H  
ATOM   1619 1HG  GLU A 107      18.178   7.517  10.948  1.00  0.72           H  
ATOM   1620 2HG  GLU A 107      17.892   6.587   9.478  1.00  0.72           H  
ATOM   1621  N   LYS A 108      14.962   3.582  12.150  1.00  0.70           N  
ATOM   1622  CA  LYS A 108      13.777   2.973  12.756  1.00  0.70           C  
ATOM   1623  C   LYS A 108      14.163   1.933  13.806  1.00  0.70           C  
ATOM   1624  O   LYS A 108      13.436   1.724  14.780  1.00  0.70           O  
ATOM   1625  CB  LYS A 108      12.890   2.320  11.698  1.00  0.70           C  
ATOM   1626  CG  LYS A 108      12.276   3.277  10.674  1.00  0.70           C  
ATOM   1627  CD  LYS A 108      11.334   2.521   9.751  1.00  0.70           C  
ATOM   1628  CE  LYS A 108      10.647   3.422   8.740  1.00  0.70           C  
ATOM   1629  NZ  LYS A 108       9.717   2.640   7.881  1.00  0.70           N  
ATOM   1630  H   LYS A 108      15.533   3.001  11.548  1.00  0.70           H  
ATOM   1631  HA  LYS A 108      13.202   3.752  13.255  1.00  0.70           H  
ATOM   1632 1HB  LYS A 108      13.479   1.583  11.151  1.00  0.70           H  
ATOM   1633 2HB  LYS A 108      12.079   1.783  12.188  1.00  0.70           H  
ATOM   1634 1HG  LYS A 108      11.735   4.073  11.184  1.00  0.70           H  
ATOM   1635 2HG  LYS A 108      13.077   3.725  10.074  1.00  0.70           H  
ATOM   1636 1HD  LYS A 108      11.896   1.758   9.209  1.00  0.70           H  
ATOM   1637 2HD  LYS A 108      10.569   2.029  10.349  1.00  0.70           H  
ATOM   1638 1HE  LYS A 108      10.083   4.192   9.263  1.00  0.70           H  
ATOM   1639 2HE  LYS A 108      11.396   3.899   8.109  1.00  0.70           H  
ATOM   1640 1HZ  LYS A 108       9.242   3.238   7.193  1.00  0.70           H  
ATOM   1641 2HZ  LYS A 108      10.239   1.928   7.387  1.00  0.70           H  
ATOM   1642 3HZ  LYS A 108       9.022   2.201   8.455  1.00  0.70           H  
ATOM   1643  N   GLN A 109      15.319   1.300  13.617  1.00  0.67           N  
ATOM   1644  CA  GLN A 109      15.799   0.263  14.532  1.00  0.67           C  
ATOM   1645  C   GLN A 109      17.222   0.578  14.982  1.00  0.67           C  
ATOM   1646  O   GLN A 109      17.938   1.339  14.335  1.00  0.67           O  
ATOM   1647  CB  GLN A 109      15.746  -1.135  13.896  1.00  0.67           C  
ATOM   1648  CG  GLN A 109      16.582  -1.305  12.680  1.00  0.67           C  
ATOM   1649  CD  GLN A 109      16.557  -2.729  12.163  1.00  0.67           C  
ATOM   1650  OE1 GLN A 109      16.515  -3.676  12.938  1.00  0.67           O  
ATOM   1651  NE2 GLN A 109      16.589  -2.898  10.865  1.00  0.67           N  
ATOM   1652  H   GLN A 109      15.851   1.506  12.774  1.00  0.67           H  
ATOM   1653  HA  GLN A 109      15.167   0.254  15.420  1.00  0.67           H  
ATOM   1654 1HB  GLN A 109      16.084  -1.871  14.629  1.00  0.67           H  
ATOM   1655 2HB  GLN A 109      14.714  -1.384  13.649  1.00  0.67           H  
ATOM   1656 1HG  GLN A 109      16.198  -0.664  11.901  1.00  0.67           H  
ATOM   1657 2HG  GLN A 109      17.596  -1.026  12.930  1.00  0.67           H  
ATOM   1658 1HE2 GLN A 109      16.582  -3.828  10.489  1.00  0.67           H  
ATOM   1659 2HE2 GLN A 109      16.611  -2.100  10.264  1.00  0.67           H  
ATOM   1660  N   LYS A 110      17.631  -0.002  16.103  1.00  0.66           N  
ATOM   1661  CA  LYS A 110      18.967   0.221  16.641  1.00  0.66           C  
ATOM   1662  C   LYS A 110      19.972  -0.714  15.972  1.00  0.66           C  
ATOM   1663  O   LYS A 110      19.905  -1.932  16.139  1.00  0.66           O  
ATOM   1664  CB  LYS A 110      18.879   0.016  18.172  1.00  0.66           C  
ATOM   1665  CG  LYS A 110      20.095   0.284  19.008  1.00  0.66           C  
ATOM   1666  CD  LYS A 110      19.775   0.104  20.513  1.00  0.66           C  
ATOM   1667  CE  LYS A 110      19.039   1.342  21.061  1.00  0.66           C  
ATOM   1668  NZ  LYS A 110      18.839   1.318  22.568  1.00  0.66           N  
ATOM   1669  H   LYS A 110      17.009  -0.629  16.613  1.00  0.66           H  
ATOM   1670  HA  LYS A 110      19.266   1.249  16.432  1.00  0.66           H  
ATOM   1671 1HB  LYS A 110      18.076   0.639  18.562  1.00  0.66           H  
ATOM   1672 2HB  LYS A 110      18.594  -1.016  18.368  1.00  0.66           H  
ATOM   1673 1HG  LYS A 110      20.921  -0.363  18.712  1.00  0.66           H  
ATOM   1674 2HG  LYS A 110      20.374   1.307  18.871  1.00  0.66           H  
ATOM   1675 1HD  LYS A 110      19.128  -0.765  20.637  1.00  0.66           H  
ATOM   1676 2HD  LYS A 110      20.653  -0.063  21.074  1.00  0.66           H  
ATOM   1677 1HE  LYS A 110      19.604   2.235  20.797  1.00  0.66           H  
ATOM   1678 2HE  LYS A 110      18.060   1.391  20.584  1.00  0.66           H  
ATOM   1679 1HZ  LYS A 110      18.339   2.148  22.843  1.00  0.66           H  
ATOM   1680 2HZ  LYS A 110      18.299   0.507  22.824  1.00  0.66           H  
ATOM   1681 3HZ  LYS A 110      19.742   1.302  23.099  1.00  0.66           H  
ATOM   1682  N   LEU A 111      20.893  -0.152  15.188  1.00  0.64           N  
ATOM   1683  CA  LEU A 111      21.830  -1.009  14.464  1.00  0.64           C  
ATOM   1684  C   LEU A 111      23.230  -1.024  15.027  1.00  0.64           C  
ATOM   1685  O   LEU A 111      23.792   0.031  15.348  1.00  0.64           O  
ATOM   1686  CB  LEU A 111      21.924  -0.596  12.997  1.00  0.64           C  
ATOM   1687  CG  LEU A 111      20.671  -0.684  12.227  1.00  0.64           C  
ATOM   1688  CD1 LEU A 111      20.931  -0.270  10.845  1.00  0.64           C  
ATOM   1689  CD2 LEU A 111      20.199  -2.052  12.282  1.00  0.64           C  
ATOM   1690  H   LEU A 111      20.899   0.852  15.064  1.00  0.64           H  
ATOM   1691  HA  LEU A 111      21.451  -2.027  14.499  1.00  0.64           H  
ATOM   1692 1HB  LEU A 111      22.257   0.432  12.941  1.00  0.64           H  
ATOM   1693 2HB  LEU A 111      22.668  -1.224  12.504  1.00  0.64           H  
ATOM   1694  HG  LEU A 111      19.917  -0.013  12.651  1.00  0.64           H  
ATOM   1695 1HD1 LEU A 111      20.013  -0.347  10.270  1.00  0.64           H  
ATOM   1696 2HD1 LEU A 111      21.297   0.759  10.834  1.00  0.64           H  
ATOM   1697 3HD1 LEU A 111      21.679  -0.927  10.427  1.00  0.64           H  
ATOM   1698 1HD2 LEU A 111      19.292  -2.140  11.723  1.00  0.64           H  
ATOM   1699 2HD2 LEU A 111      20.952  -2.721  11.862  1.00  0.64           H  
ATOM   1700 3HD2 LEU A 111      20.020  -2.311  13.324  1.00  0.64           H  
ATOM   1701  N   ILE A 112      23.801  -2.222  15.098  1.00  0.64           N  
ATOM   1702  CA  ILE A 112      25.176  -2.372  15.529  1.00  0.64           C  
ATOM   1703  C   ILE A 112      26.058  -3.059  14.503  1.00  0.64           C  
ATOM   1704  O   ILE A 112      25.804  -4.202  14.119  1.00  0.64           O  
ATOM   1705  CB  ILE A 112      25.265  -3.108  16.858  1.00  0.64           C  
ATOM   1706  CG1 ILE A 112      24.446  -2.352  17.895  1.00  0.64           C  
ATOM   1707  CG2 ILE A 112      26.759  -3.207  17.259  1.00  0.64           C  
ATOM   1708  CD1 ILE A 112      23.015  -2.836  18.017  1.00  0.64           C  
ATOM   1709  H   ILE A 112      23.250  -3.047  14.850  1.00  0.64           H  
ATOM   1710  HA  ILE A 112      25.563  -1.385  15.695  1.00  0.64           H  
ATOM   1711  HB  ILE A 112      24.837  -4.101  16.760  1.00  0.64           H  
ATOM   1712 1HG1 ILE A 112      24.941  -2.447  18.849  1.00  0.64           H  
ATOM   1713 2HG1 ILE A 112      24.431  -1.296  17.628  1.00  0.64           H  
ATOM   1714 1HG2 ILE A 112      26.870  -3.712  18.195  1.00  0.64           H  
ATOM   1715 2HG2 ILE A 112      27.308  -3.756  16.495  1.00  0.64           H  
ATOM   1716 3HG2 ILE A 112      27.180  -2.210  17.347  1.00  0.64           H  
ATOM   1717 1HD1 ILE A 112      22.495  -2.252  18.767  1.00  0.64           H  
ATOM   1718 2HD1 ILE A 112      22.492  -2.738  17.073  1.00  0.64           H  
ATOM   1719 3HD1 ILE A 112      23.008  -3.877  18.306  1.00  0.64           H  
ATOM   1720  N   GLY A 113      27.099  -2.372  14.058  1.00  0.66           N  
ATOM   1721  CA  GLY A 113      27.982  -2.974  13.067  1.00  0.66           C  
ATOM   1722  C   GLY A 113      29.118  -3.697  13.772  1.00  0.66           C  
ATOM   1723  O   GLY A 113      29.674  -3.159  14.724  1.00  0.66           O  
ATOM   1724  H   GLY A 113      27.272  -1.438  14.434  1.00  0.66           H  
ATOM   1725 1HA  GLY A 113      27.428  -3.665  12.430  1.00  0.66           H  
ATOM   1726 2HA  GLY A 113      28.382  -2.186  12.436  1.00  0.66           H  
ATOM   1727  N   VAL A 114      29.511  -4.870  13.291  1.00  0.68           N  
ATOM   1728  CA  VAL A 114      30.615  -5.576  13.935  1.00  0.68           C  
ATOM   1729  C   VAL A 114      31.738  -5.907  12.949  1.00  0.68           C  
ATOM   1730  O   VAL A 114      31.521  -6.524  11.903  1.00  0.68           O  
ATOM   1731  CB  VAL A 114      30.109  -6.864  14.614  1.00  0.68           C  
ATOM   1732  CG1 VAL A 114      31.272  -7.571  15.279  1.00  0.68           C  
ATOM   1733  CG2 VAL A 114      28.973  -6.537  15.638  1.00  0.68           C  
ATOM   1734  H   VAL A 114      28.996  -5.298  12.523  1.00  0.68           H  
ATOM   1735  HA  VAL A 114      31.034  -4.936  14.711  1.00  0.68           H  
ATOM   1736  HB  VAL A 114      29.716  -7.536  13.849  1.00  0.68           H  
ATOM   1737 1HG1 VAL A 114      30.912  -8.488  15.722  1.00  0.68           H  
ATOM   1738 2HG1 VAL A 114      32.030  -7.800  14.541  1.00  0.68           H  
ATOM   1739 3HG1 VAL A 114      31.703  -6.933  16.051  1.00  0.68           H  
ATOM   1740 1HG2 VAL A 114      28.627  -7.459  16.095  1.00  0.68           H  
ATOM   1741 2HG2 VAL A 114      29.348  -5.872  16.407  1.00  0.68           H  
ATOM   1742 3HG2 VAL A 114      28.139  -6.059  15.121  1.00  0.68           H  
ATOM   1743  N   THR A 115      32.944  -5.482  13.296  1.00  0.72           N  
ATOM   1744  CA  THR A 115      34.139  -5.659  12.478  1.00  0.72           C  
ATOM   1745  C   THR A 115      35.277  -6.347  13.225  1.00  0.72           C  
ATOM   1746  O   THR A 115      35.100  -6.806  14.354  1.00  0.72           O  
ATOM   1747  CB  THR A 115      34.596  -4.324  11.910  1.00  0.72           C  
ATOM   1748  OG1 THR A 115      34.965  -3.465  12.986  1.00  0.72           O  
ATOM   1749  CG2 THR A 115      33.536  -3.708  11.094  1.00  0.72           C  
ATOM   1750  H   THR A 115      33.036  -4.983  14.177  1.00  0.72           H  
ATOM   1751  HA  THR A 115      33.874  -6.291  11.630  1.00  0.72           H  
ATOM   1752  HB  THR A 115      35.441  -4.467  11.289  1.00  0.72           H  
ATOM   1753  HG1 THR A 115      34.238  -3.440  13.635  1.00  0.72           H  
ATOM   1754 1HG2 THR A 115      33.897  -2.764  10.707  1.00  0.72           H  
ATOM   1755 2HG2 THR A 115      33.291  -4.372  10.272  1.00  0.72           H  
ATOM   1756 3HG2 THR A 115      32.661  -3.550  11.705  1.00  0.72           H  
ATOM   1757  N   GLY A 116      36.432  -6.455  12.566  1.00  0.76           N  
ATOM   1758  CA  GLY A 116      37.584  -7.214  13.069  1.00  0.76           C  
ATOM   1759  C   GLY A 116      37.594  -8.519  12.274  1.00  0.76           C  
ATOM   1760  O   GLY A 116      37.196  -8.498  11.098  1.00  0.76           O  
ATOM   1761  H   GLY A 116      36.494  -6.009  11.669  1.00  0.76           H  
ATOM   1762 1HA  GLY A 116      38.508  -6.659  12.921  1.00  0.76           H  
ATOM   1763 2HA  GLY A 116      37.490  -7.410  14.132  1.00  0.76           H  
ATOM   1764  N   THR A 117      38.108  -9.618  12.848  1.00  0.79           N  
ATOM   1765  CA  THR A 117      38.195 -10.890  12.114  1.00  0.79           C  
ATOM   1766  C   THR A 117      37.428 -12.067  12.769  1.00  0.79           C  
ATOM   1767  O   THR A 117      36.231 -12.255  12.532  1.00  0.79           O  
ATOM   1768  CB  THR A 117      39.663 -11.329  11.909  1.00  0.79           C  
ATOM   1769  OG1 THR A 117      40.300 -11.420  13.186  1.00  0.79           O  
ATOM   1770  CG2 THR A 117      40.396 -10.383  11.015  1.00  0.79           C  
ATOM   1771  H   THR A 117      38.478  -9.558  13.797  1.00  0.79           H  
ATOM   1772  HA  THR A 117      37.764 -10.738  11.126  1.00  0.79           H  
ATOM   1773  HB  THR A 117      39.673 -12.318  11.445  1.00  0.79           H  
ATOM   1774  HG1 THR A 117      40.163 -10.579  13.697  1.00  0.79           H  
ATOM   1775 1HG2 THR A 117      41.417 -10.728  10.874  1.00  0.79           H  
ATOM   1776 2HG2 THR A 117      39.889 -10.349  10.059  1.00  0.79           H  
ATOM   1777 3HG2 THR A 117      40.391  -9.421  11.458  1.00  0.79           H  
ATOM   1778  N   ASN A 118      38.110 -12.850  13.614  1.00  0.82           N  
ATOM   1779  CA  ASN A 118      37.537 -14.097  14.136  1.00  0.82           C  
ATOM   1780  C   ASN A 118      36.344 -13.925  15.060  1.00  0.82           C  
ATOM   1781  O   ASN A 118      35.496 -14.811  15.157  1.00  0.82           O  
ATOM   1782  CB  ASN A 118      38.579 -14.873  14.916  1.00  0.82           C  
ATOM   1783  CG  ASN A 118      39.639 -15.512  14.100  1.00  0.82           C  
ATOM   1784  OD1 ASN A 118      39.418 -16.485  13.368  1.00  0.82           O  
ATOM   1785  ND2 ASN A 118      40.819 -14.985  14.255  1.00  0.82           N  
ATOM   1786  H   ASN A 118      39.068 -12.596  13.821  1.00  0.82           H  
ATOM   1787  HA  ASN A 118      37.204 -14.695  13.287  1.00  0.82           H  
ATOM   1788 1HB  ASN A 118      39.058 -14.204  15.630  1.00  0.82           H  
ATOM   1789 2HB  ASN A 118      38.081 -15.652  15.491  1.00  0.82           H  
ATOM   1790 1HD2 ASN A 118      41.643 -15.369  13.807  1.00  0.82           H  
ATOM   1791 2HD2 ASN A 118      40.940 -14.210  14.865  1.00  0.82           H  
ATOM   1792  N   GLY A 119      36.272 -12.802  15.752  1.00  0.82           N  
ATOM   1793  CA  GLY A 119      35.210 -12.583  16.720  1.00  0.82           C  
ATOM   1794  C   GLY A 119      33.964 -11.940  16.137  1.00  0.82           C  
ATOM   1795  O   GLY A 119      33.012 -11.677  16.877  1.00  0.82           O  
ATOM   1796  H   GLY A 119      36.977 -12.094  15.614  1.00  0.82           H  
ATOM   1797 1HA  GLY A 119      34.935 -13.532  17.174  1.00  0.82           H  
ATOM   1798 2HA  GLY A 119      35.592 -11.958  17.527  1.00  0.82           H  
ATOM   1799  N   LYS A 120      33.926 -11.691  14.823  1.00  0.81           N  
ATOM   1800  CA  LYS A 120      32.766 -10.988  14.284  1.00  0.81           C  
ATOM   1801  C   LYS A 120      31.455 -11.742  14.414  1.00  0.81           C  
ATOM   1802  O   LYS A 120      30.467 -11.187  14.904  1.00  0.81           O  
ATOM   1803  CB  LYS A 120      32.957 -10.693  12.809  1.00  0.81           C  
ATOM   1804  CG  LYS A 120      33.919  -9.620  12.461  1.00  0.81           C  
ATOM   1805  CD  LYS A 120      33.835  -9.367  10.975  1.00  0.81           C  
ATOM   1806  CE  LYS A 120      34.356 -10.585  10.230  1.00  0.81           C  
ATOM   1807  NZ  LYS A 120      34.372 -10.395   8.784  1.00  0.81           N  
ATOM   1808  H   LYS A 120      34.703 -11.946  14.206  1.00  0.81           H  
ATOM   1809  HA  LYS A 120      32.671 -10.050  14.824  1.00  0.81           H  
ATOM   1810 1HB  LYS A 120      33.300 -11.600  12.308  1.00  0.81           H  
ATOM   1811 2HB  LYS A 120      31.993 -10.426  12.369  1.00  0.81           H  
ATOM   1812 1HG  LYS A 120      33.658  -8.716  12.996  1.00  0.81           H  
ATOM   1813 2HG  LYS A 120      34.928  -9.914  12.735  1.00  0.81           H  
ATOM   1814 1HD  LYS A 120      32.801  -9.162  10.687  1.00  0.81           H  
ATOM   1815 2HD  LYS A 120      34.446  -8.505  10.712  1.00  0.81           H  
ATOM   1816 1HE  LYS A 120      35.368 -10.788  10.563  1.00  0.81           H  
ATOM   1817 2HE  LYS A 120      33.727 -11.443  10.467  1.00  0.81           H  
ATOM   1818 1HZ  LYS A 120      34.732 -11.230   8.345  1.00  0.81           H  
ATOM   1819 2HZ  LYS A 120      33.433 -10.217   8.467  1.00  0.81           H  
ATOM   1820 3HZ  LYS A 120      34.963  -9.613   8.564  1.00  0.81           H  
ATOM   1821  N   THR A 121      31.432 -13.013  14.014  1.00  0.78           N  
ATOM   1822  CA  THR A 121      30.178 -13.761  14.065  1.00  0.78           C  
ATOM   1823  C   THR A 121      29.710 -13.959  15.483  1.00  0.78           C  
ATOM   1824  O   THR A 121      28.543 -13.730  15.809  1.00  0.78           O  
ATOM   1825  CB  THR A 121      30.294 -15.139  13.397  1.00  0.78           C  
ATOM   1826  OG1 THR A 121      30.594 -14.988  12.003  1.00  0.78           O  
ATOM   1827  CG2 THR A 121      28.998 -15.922  13.585  1.00  0.78           C  
ATOM   1828  H   THR A 121      32.271 -13.445  13.650  1.00  0.78           H  
ATOM   1829  HA  THR A 121      29.416 -13.187  13.534  1.00  0.78           H  
ATOM   1830  HB  THR A 121      31.106 -15.693  13.868  1.00  0.78           H  
ATOM   1831  HG1 THR A 121      29.909 -14.413  11.588  1.00  0.78           H  
ATOM   1832 1HG2 THR A 121      29.104 -16.894  13.129  1.00  0.78           H  
ATOM   1833 2HG2 THR A 121      28.791 -16.043  14.649  1.00  0.78           H  
ATOM   1834 3HG2 THR A 121      28.176 -15.379  13.114  1.00  0.78           H  
ATOM   1835  N   THR A 122      30.630 -14.366  16.343  1.00  0.75           N  
ATOM   1836  CA  THR A 122      30.268 -14.628  17.713  1.00  0.75           C  
ATOM   1837  C   THR A 122      29.774 -13.363  18.394  1.00  0.75           C  
ATOM   1838  O   THR A 122      28.714 -13.372  19.010  1.00  0.75           O  
ATOM   1839  CB  THR A 122      31.434 -15.270  18.480  1.00  0.75           C  
ATOM   1840  OG1 THR A 122      31.754 -16.542  17.891  1.00  0.75           O  
ATOM   1841  CG2 THR A 122      31.069 -15.460  19.943  1.00  0.75           C  
ATOM   1842  H   THR A 122      31.580 -14.506  16.030  1.00  0.75           H  
ATOM   1843  HA  THR A 122      29.452 -15.338  17.709  1.00  0.75           H  
ATOM   1844  HB  THR A 122      32.308 -14.619  18.406  1.00  0.75           H  
ATOM   1845  HG1 THR A 122      32.555 -16.888  18.298  1.00  0.75           H  
ATOM   1846 1HG2 THR A 122      31.904 -15.907  20.479  1.00  0.75           H  
ATOM   1847 2HG2 THR A 122      30.847 -14.491  20.365  1.00  0.75           H  
ATOM   1848 3HG2 THR A 122      30.196 -16.107  20.026  1.00  0.75           H  
ATOM   1849  N   THR A 123      30.482 -12.249  18.221  1.00  0.72           N  
ATOM   1850  CA  THR A 123      30.074 -11.006  18.851  1.00  0.72           C  
ATOM   1851  C   THR A 123      28.703 -10.559  18.339  1.00  0.72           C  
ATOM   1852  O   THR A 123      27.851 -10.127  19.121  1.00  0.72           O  
ATOM   1853  CB  THR A 123      31.109  -9.914  18.591  1.00  0.72           C  
ATOM   1854  OG1 THR A 123      32.366 -10.318  19.130  1.00  0.72           O  
ATOM   1855  CG2 THR A 123      30.695  -8.614  19.223  1.00  0.72           C  
ATOM   1856  H   THR A 123      31.343 -12.246  17.675  1.00  0.72           H  
ATOM   1857  HA  THR A 123      30.004 -11.169  19.926  1.00  0.72           H  
ATOM   1858  HB  THR A 123      31.219  -9.783  17.524  1.00  0.72           H  
ATOM   1859  HG1 THR A 123      32.779 -10.950  18.500  1.00  0.72           H  
ATOM   1860 1HG2 THR A 123      31.455  -7.888  19.007  1.00  0.72           H  
ATOM   1861 2HG2 THR A 123      29.742  -8.289  18.803  1.00  0.72           H  
ATOM   1862 3HG2 THR A 123      30.598  -8.740  20.303  1.00  0.72           H  
ATOM   1863  N   THR A 124      28.476 -10.674  17.026  1.00  0.69           N  
ATOM   1864  CA  THR A 124      27.213 -10.273  16.419  1.00  0.69           C  
ATOM   1865  C   THR A 124      26.053 -11.084  17.002  1.00  0.69           C  
ATOM   1866  O   THR A 124      25.005 -10.527  17.363  1.00  0.69           O  
ATOM   1867  CB  THR A 124      27.270 -10.515  14.902  1.00  0.69           C  
ATOM   1868  OG1 THR A 124      28.328  -9.751  14.346  1.00  0.69           O  
ATOM   1869  CG2 THR A 124      26.023 -10.092  14.249  1.00  0.69           C  
ATOM   1870  H   THR A 124      29.210 -11.029  16.411  1.00  0.69           H  
ATOM   1871  HA  THR A 124      27.040  -9.219  16.623  1.00  0.69           H  
ATOM   1872  HB  THR A 124      27.443 -11.575  14.713  1.00  0.69           H  
ATOM   1873  HG1 THR A 124      29.177 -10.117  14.668  1.00  0.69           H  
ATOM   1874 1HG2 THR A 124      26.094 -10.273  13.177  1.00  0.69           H  
ATOM   1875 2HG2 THR A 124      25.201 -10.654  14.673  1.00  0.69           H  
ATOM   1876 3HG2 THR A 124      25.880  -9.053  14.413  1.00  0.69           H  
ATOM   1877  N   GLN A 125      26.250 -12.407  17.094  1.00  0.67           N  
ATOM   1878  CA  GLN A 125      25.241 -13.306  17.634  1.00  0.67           C  
ATOM   1879  C   GLN A 125      25.015 -13.097  19.110  1.00  0.67           C  
ATOM   1880  O   GLN A 125      23.876 -13.174  19.571  1.00  0.67           O  
ATOM   1881  CB  GLN A 125      25.675 -14.747  17.462  1.00  0.67           C  
ATOM   1882  CG  GLN A 125      25.689 -15.285  16.074  1.00  0.67           C  
ATOM   1883  CD  GLN A 125      24.351 -15.508  15.517  1.00  0.67           C  
ATOM   1884  OE1 GLN A 125      23.445 -16.094  16.121  1.00  0.67           O  
ATOM   1885  NE2 GLN A 125      24.207 -15.054  14.324  1.00  0.67           N  
ATOM   1886  H   GLN A 125      27.133 -12.805  16.768  1.00  0.67           H  
ATOM   1887  HA  GLN A 125      24.305 -13.131  17.112  1.00  0.67           H  
ATOM   1888 1HB  GLN A 125      26.689 -14.822  17.834  1.00  0.67           H  
ATOM   1889 2HB  GLN A 125      25.048 -15.387  18.075  1.00  0.67           H  
ATOM   1890 1HG  GLN A 125      26.188 -14.557  15.437  1.00  0.67           H  
ATOM   1891 2HG  GLN A 125      26.227 -16.203  16.052  1.00  0.67           H  
ATOM   1892 1HE2 GLN A 125      23.341 -15.167  13.838  1.00  0.67           H  
ATOM   1893 2HE2 GLN A 125      24.987 -14.588  13.897  1.00  0.67           H  
ATOM   1894  N   LEU A 126      26.086 -12.847  19.865  1.00  0.66           N  
ATOM   1895  CA  LEU A 126      25.934 -12.656  21.292  1.00  0.66           C  
ATOM   1896  C   LEU A 126      25.198 -11.369  21.564  1.00  0.66           C  
ATOM   1897  O   LEU A 126      24.292 -11.331  22.382  1.00  0.66           O  
ATOM   1898  CB  LEU A 126      27.288 -12.629  21.992  1.00  0.66           C  
ATOM   1899  CG  LEU A 126      28.051 -13.935  22.041  1.00  0.66           C  
ATOM   1900  CD1 LEU A 126      29.417 -13.640  22.641  1.00  0.66           C  
ATOM   1901  CD2 LEU A 126      27.260 -14.932  22.825  1.00  0.66           C  
ATOM   1902  H   LEU A 126      27.016 -12.816  19.451  1.00  0.66           H  
ATOM   1903  HA  LEU A 126      25.352 -13.481  21.694  1.00  0.66           H  
ATOM   1904 1HB  LEU A 126      27.921 -11.907  21.471  1.00  0.66           H  
ATOM   1905 2HB  LEU A 126      27.148 -12.282  23.015  1.00  0.66           H  
ATOM   1906  HG  LEU A 126      28.192 -14.330  21.055  1.00  0.66           H  
ATOM   1907 1HD1 LEU A 126      30.009 -14.547  22.696  1.00  0.66           H  
ATOM   1908 2HD1 LEU A 126      29.929 -12.910  22.016  1.00  0.66           H  
ATOM   1909 3HD1 LEU A 126      29.291 -13.232  23.624  1.00  0.66           H  
ATOM   1910 1HD2 LEU A 126      27.781 -15.870  22.879  1.00  0.66           H  
ATOM   1911 2HD2 LEU A 126      27.117 -14.545  23.797  1.00  0.66           H  
ATOM   1912 3HD2 LEU A 126      26.295 -15.089  22.346  1.00  0.66           H  
ATOM   1913  N   LEU A 127      25.508 -10.323  20.826  1.00  0.65           N  
ATOM   1914  CA  LEU A 127      24.822  -9.075  21.059  1.00  0.65           C  
ATOM   1915  C   LEU A 127      23.330  -9.265  20.851  1.00  0.65           C  
ATOM   1916  O   LEU A 127      22.511  -8.904  21.708  1.00  0.65           O  
ATOM   1917  CB  LEU A 127      25.360  -8.031  20.095  1.00  0.65           C  
ATOM   1918  CG  LEU A 127      24.717  -6.691  20.147  1.00  0.65           C  
ATOM   1919  CD1 LEU A 127      24.917  -6.122  21.484  1.00  0.65           C  
ATOM   1920  CD2 LEU A 127      25.339  -5.829  19.142  1.00  0.65           C  
ATOM   1921  H   LEU A 127      26.255 -10.371  20.132  1.00  0.65           H  
ATOM   1922  HA  LEU A 127      25.002  -8.759  22.086  1.00  0.65           H  
ATOM   1923 1HB  LEU A 127      26.423  -7.900  20.294  1.00  0.65           H  
ATOM   1924 2HB  LEU A 127      25.255  -8.415  19.077  1.00  0.65           H  
ATOM   1925  HG  LEU A 127      23.649  -6.778  19.960  1.00  0.65           H  
ATOM   1926 1HD1 LEU A 127      24.455  -5.135  21.541  1.00  0.65           H  
ATOM   1927 2HD1 LEU A 127      24.460  -6.789  22.202  1.00  0.65           H  
ATOM   1928 3HD1 LEU A 127      25.979  -6.042  21.688  1.00  0.65           H  
ATOM   1929 1HD2 LEU A 127      24.887  -4.861  19.203  1.00  0.65           H  
ATOM   1930 2HD2 LEU A 127      26.406  -5.753  19.351  1.00  0.65           H  
ATOM   1931 3HD2 LEU A 127      25.199  -6.243  18.155  1.00  0.65           H  
ATOM   1932  N   ALA A 128      22.977  -9.851  19.706  1.00  0.65           N  
ATOM   1933  CA  ALA A 128      21.587 -10.088  19.385  1.00  0.65           C  
ATOM   1934  C   ALA A 128      20.913 -11.051  20.376  1.00  0.65           C  
ATOM   1935  O   ALA A 128      19.758 -10.826  20.762  1.00  0.65           O  
ATOM   1936  CB  ALA A 128      21.494 -10.620  17.985  1.00  0.65           C  
ATOM   1937  H   ALA A 128      23.695 -10.134  19.034  1.00  0.65           H  
ATOM   1938  HA  ALA A 128      21.070  -9.132  19.433  1.00  0.65           H  
ATOM   1939 1HB  ALA A 128      20.467 -10.734  17.715  1.00  0.65           H  
ATOM   1940 2HB  ALA A 128      21.959  -9.910  17.301  1.00  0.65           H  
ATOM   1941 3HB  ALA A 128      22.013 -11.578  17.925  1.00  0.65           H  
ATOM   1942  N   GLN A 129      21.630 -12.109  20.806  1.00  0.66           N  
ATOM   1943  CA  GLN A 129      21.077 -13.077  21.752  1.00  0.66           C  
ATOM   1944  C   GLN A 129      20.769 -12.414  23.074  1.00  0.66           C  
ATOM   1945  O   GLN A 129      19.701 -12.639  23.645  1.00  0.66           O  
ATOM   1946  CB  GLN A 129      22.023 -14.262  22.017  1.00  0.66           C  
ATOM   1947  CG  GLN A 129      21.419 -15.328  22.964  1.00  0.66           C  
ATOM   1948  CD  GLN A 129      22.368 -16.504  23.300  1.00  0.66           C  
ATOM   1949  OE1 GLN A 129      22.057 -17.309  24.201  1.00  0.66           O  
ATOM   1950  NE2 GLN A 129      23.507 -16.594  22.616  1.00  0.66           N  
ATOM   1951  H   GLN A 129      22.571 -12.266  20.456  1.00  0.66           H  
ATOM   1952  HA  GLN A 129      20.146 -13.463  21.342  1.00  0.66           H  
ATOM   1953 1HB  GLN A 129      22.283 -14.737  21.071  1.00  0.66           H  
ATOM   1954 2HB  GLN A 129      22.949 -13.892  22.460  1.00  0.66           H  
ATOM   1955 1HG  GLN A 129      21.158 -14.834  23.898  1.00  0.66           H  
ATOM   1956 2HG  GLN A 129      20.522 -15.736  22.500  1.00  0.66           H  
ATOM   1957 1HE2 GLN A 129      24.192 -17.339  22.815  1.00  0.66           H  
ATOM   1958 2HE2 GLN A 129      23.709 -15.923  21.903  1.00  0.66           H  
ATOM   1959  N   TRP A 130      21.687 -11.574  23.564  1.00  0.67           N  
ATOM   1960  CA  TRP A 130      21.440 -10.944  24.843  1.00  0.67           C  
ATOM   1961  C   TRP A 130      20.238 -10.040  24.693  1.00  0.67           C  
ATOM   1962  O   TRP A 130      19.359 -10.036  25.545  1.00  0.67           O  
ATOM   1963  CB  TRP A 130      22.599 -10.067  25.306  1.00  0.67           C  
ATOM   1964  CG  TRP A 130      23.900 -10.753  25.658  1.00  0.67           C  
ATOM   1965  CD1 TRP A 130      24.376 -11.874  25.128  1.00  0.67           C  
ATOM   1966  CD2 TRP A 130      24.876 -10.354  26.653  1.00  0.67           C  
ATOM   1967  NE1 TRP A 130      25.597 -12.174  25.659  1.00  0.67           N  
ATOM   1968  CE2 TRP A 130      25.915 -11.270  26.588  1.00  0.67           C  
ATOM   1969  CE3 TRP A 130      24.948  -9.324  27.563  1.00  0.67           C  
ATOM   1970  CZ2 TRP A 130      27.033 -11.178  27.392  1.00  0.67           C  
ATOM   1971  CZ3 TRP A 130      26.051  -9.230  28.370  1.00  0.67           C  
ATOM   1972  CH2 TRP A 130      27.076 -10.131  28.288  1.00  0.67           C  
ATOM   1973  H   TRP A 130      22.558 -11.400  23.061  1.00  0.67           H  
ATOM   1974  HA  TRP A 130      21.230 -11.705  25.590  1.00  0.67           H  
ATOM   1975 1HB  TRP A 130      22.809  -9.418  24.479  1.00  0.67           H  
ATOM   1976 2HB  TRP A 130      22.284  -9.450  26.146  1.00  0.67           H  
ATOM   1977  HD1 TRP A 130      23.878 -12.460  24.363  1.00  0.67           H  
ATOM   1978  HE1 TRP A 130      26.148 -12.970  25.395  1.00  0.67           H  
ATOM   1979  HE3 TRP A 130      24.146  -8.611  27.640  1.00  0.67           H  
ATOM   1980  HZ2 TRP A 130      27.851 -11.893  27.338  1.00  0.67           H  
ATOM   1981  HZ3 TRP A 130      26.081  -8.426  29.066  1.00  0.67           H  
ATOM   1982  HH2 TRP A 130      27.937 -10.027  28.943  1.00  0.67           H  
ATOM   1983  N   ALA A 131      20.150  -9.313  23.576  1.00  0.69           N  
ATOM   1984  CA  ALA A 131      19.028  -8.409  23.390  1.00  0.69           C  
ATOM   1985  C   ALA A 131      17.706  -9.185  23.459  1.00  0.69           C  
ATOM   1986  O   ALA A 131      16.760  -8.727  24.116  1.00  0.69           O  
ATOM   1987  CB  ALA A 131      19.195  -7.670  22.083  1.00  0.69           C  
ATOM   1988  H   ALA A 131      20.893  -9.346  22.873  1.00  0.69           H  
ATOM   1989  HA  ALA A 131      19.027  -7.680  24.187  1.00  0.69           H  
ATOM   1990 1HB  ALA A 131      18.373  -6.970  21.946  1.00  0.69           H  
ATOM   1991 2HB  ALA A 131      20.142  -7.129  22.100  1.00  0.69           H  
ATOM   1992 3HB  ALA A 131      19.204  -8.380  21.267  1.00  0.69           H  
ATOM   1993  N   SER A 132      17.678 -10.398  22.883  1.00  0.70           N  
ATOM   1994  CA  SER A 132      16.494 -11.254  22.940  1.00  0.70           C  
ATOM   1995  C   SER A 132      16.179 -11.628  24.392  1.00  0.70           C  
ATOM   1996  O   SER A 132      15.041 -11.514  24.855  1.00  0.70           O  
ATOM   1997  CB  SER A 132      16.695 -12.500  22.091  1.00  0.70           C  
ATOM   1998  OG  SER A 132      15.565 -13.339  22.133  1.00  0.70           O  
ATOM   1999  H   SER A 132      18.492 -10.711  22.354  1.00  0.70           H  
ATOM   2000  HA  SER A 132      15.652 -10.711  22.542  1.00  0.70           H  
ATOM   2001 1HB  SER A 132      16.899 -12.205  21.060  1.00  0.70           H  
ATOM   2002 2HB  SER A 132      17.561 -13.045  22.445  1.00  0.70           H  
ATOM   2003  HG  SER A 132      15.443 -13.569  23.056  1.00  0.70           H  
ATOM   2004  N   LEU A 133      17.205 -12.039  25.130  1.00  0.71           N  
ATOM   2005  CA  LEU A 133      17.061 -12.457  26.523  1.00  0.71           C  
ATOM   2006  C   LEU A 133      16.603 -11.298  27.432  1.00  0.71           C  
ATOM   2007  O   LEU A 133      15.930 -11.517  28.443  1.00  0.71           O  
ATOM   2008  CB  LEU A 133      18.388 -13.019  27.012  1.00  0.71           C  
ATOM   2009  CG  LEU A 133      18.879 -14.344  26.390  1.00  0.71           C  
ATOM   2010  CD1 LEU A 133      20.337 -14.641  26.857  1.00  0.71           C  
ATOM   2011  CD2 LEU A 133      17.963 -15.451  26.822  1.00  0.71           C  
ATOM   2012  H   LEU A 133      18.127 -12.094  24.693  1.00  0.71           H  
ATOM   2013  HA  LEU A 133      16.311 -13.244  26.566  1.00  0.71           H  
ATOM   2014 1HB  LEU A 133      19.153 -12.269  26.844  1.00  0.71           H  
ATOM   2015 2HB  LEU A 133      18.290 -13.196  28.073  1.00  0.71           H  
ATOM   2016  HG  LEU A 133      18.870 -14.266  25.307  1.00  0.71           H  
ATOM   2017 1HD1 LEU A 133      20.679 -15.580  26.414  1.00  0.71           H  
ATOM   2018 2HD1 LEU A 133      20.997 -13.837  26.542  1.00  0.71           H  
ATOM   2019 3HD1 LEU A 133      20.365 -14.723  27.938  1.00  0.71           H  
ATOM   2020 1HD2 LEU A 133      18.300 -16.392  26.386  1.00  0.71           H  
ATOM   2021 2HD2 LEU A 133      17.990 -15.522  27.902  1.00  0.71           H  
ATOM   2022 3HD2 LEU A 133      16.947 -15.237  26.491  1.00  0.71           H  
ATOM   2023  N   LEU A 134      16.950 -10.064  27.042  1.00  0.70           N  
ATOM   2024  CA  LEU A 134      16.610  -8.820  27.743  1.00  0.70           C  
ATOM   2025  C   LEU A 134      15.178  -8.360  27.442  1.00  0.70           C  
ATOM   2026  O   LEU A 134      14.715  -7.367  28.007  1.00  0.70           O  
ATOM   2027  CB  LEU A 134      17.626  -7.740  27.327  1.00  0.70           C  
ATOM   2028  CG  LEU A 134      19.058  -8.041  27.809  1.00  0.70           C  
ATOM   2029  CD1 LEU A 134      20.077  -7.197  27.106  1.00  0.70           C  
ATOM   2030  CD2 LEU A 134      19.147  -7.746  29.294  1.00  0.70           C  
ATOM   2031  H   LEU A 134      17.540  -9.985  26.214  1.00  0.70           H  
ATOM   2032  HA  LEU A 134      16.700  -8.996  28.813  1.00  0.70           H  
ATOM   2033 1HB  LEU A 134      17.639  -7.668  26.247  1.00  0.70           H  
ATOM   2034 2HB  LEU A 134      17.315  -6.781  27.737  1.00  0.70           H  
ATOM   2035  HG  LEU A 134      19.263  -9.063  27.628  1.00  0.70           H  
ATOM   2036 1HD1 LEU A 134      21.032  -7.472  27.452  1.00  0.70           H  
ATOM   2037 2HD1 LEU A 134      20.044  -7.368  26.057  1.00  0.70           H  
ATOM   2038 3HD1 LEU A 134      19.900  -6.181  27.306  1.00  0.70           H  
ATOM   2039 1HD2 LEU A 134      20.139  -7.976  29.649  1.00  0.70           H  
ATOM   2040 2HD2 LEU A 134      18.937  -6.692  29.465  1.00  0.70           H  
ATOM   2041 3HD2 LEU A 134      18.423  -8.347  29.835  1.00  0.70           H  
ATOM   2042  N   GLY A 135      14.469  -9.088  26.565  1.00  0.69           N  
ATOM   2043  CA  GLY A 135      13.091  -8.770  26.211  1.00  0.69           C  
ATOM   2044  C   GLY A 135      12.887  -7.965  24.923  1.00  0.69           C  
ATOM   2045  O   GLY A 135      11.760  -7.545  24.646  1.00  0.69           O  
ATOM   2046  H   GLY A 135      14.883  -9.906  26.119  1.00  0.69           H  
ATOM   2047 1HA  GLY A 135      12.543  -9.708  26.123  1.00  0.69           H  
ATOM   2048 2HA  GLY A 135      12.636  -8.230  27.038  1.00  0.69           H  
ATOM   2049  N   GLU A 136      13.943  -7.746  24.137  1.00  0.68           N  
ATOM   2050  CA  GLU A 136      13.801  -7.004  22.887  1.00  0.68           C  
ATOM   2051  C   GLU A 136      13.761  -7.941  21.687  1.00  0.68           C  
ATOM   2052  O   GLU A 136      14.401  -8.983  21.679  1.00  0.68           O  
ATOM   2053  CB  GLU A 136      14.943  -5.994  22.730  1.00  0.68           C  
ATOM   2054  CG  GLU A 136      14.957  -4.882  23.787  1.00  0.68           C  
ATOM   2055  CD  GLU A 136      13.814  -3.874  23.655  1.00  0.68           C  
ATOM   2056  OE1 GLU A 136      13.496  -3.468  22.551  1.00  0.68           O  
ATOM   2057  OE2 GLU A 136      13.274  -3.503  24.669  1.00  0.68           O  
ATOM   2058  H   GLU A 136      14.862  -8.120  24.378  1.00  0.68           H  
ATOM   2059  HA  GLU A 136      12.860  -6.455  22.912  1.00  0.68           H  
ATOM   2060 1HB  GLU A 136      15.896  -6.519  22.796  1.00  0.68           H  
ATOM   2061 2HB  GLU A 136      14.897  -5.545  21.749  1.00  0.68           H  
ATOM   2062 1HG  GLU A 136      14.911  -5.341  24.778  1.00  0.68           H  
ATOM   2063 2HG  GLU A 136      15.881  -4.349  23.717  1.00  0.68           H  
ATOM   2064  N   THR A 137      13.052  -7.557  20.639  1.00  0.66           N  
ATOM   2065  CA  THR A 137      13.092  -8.375  19.437  1.00  0.66           C  
ATOM   2066  C   THR A 137      14.379  -8.046  18.709  1.00  0.66           C  
ATOM   2067  O   THR A 137      14.651  -6.871  18.409  1.00  0.66           O  
ATOM   2068  CB  THR A 137      11.891  -8.125  18.520  1.00  0.66           C  
ATOM   2069  OG1 THR A 137      10.676  -8.420  19.217  1.00  0.66           O  
ATOM   2070  CG2 THR A 137      11.979  -9.022  17.261  1.00  0.66           C  
ATOM   2071  H   THR A 137      12.511  -6.702  20.671  1.00  0.66           H  
ATOM   2072  HA  THR A 137      13.111  -9.429  19.716  1.00  0.66           H  
ATOM   2073  HB  THR A 137      11.885  -7.083  18.229  1.00  0.66           H  
ATOM   2074  HG1 THR A 137       9.927  -8.229  18.636  1.00  0.66           H  
ATOM   2075 1HG2 THR A 137      11.121  -8.827  16.613  1.00  0.66           H  
ATOM   2076 2HG2 THR A 137      12.892  -8.818  16.716  1.00  0.66           H  
ATOM   2077 3HG2 THR A 137      11.975 -10.067  17.559  1.00  0.66           H  
ATOM   2078  N   SER A 138      15.156  -9.071  18.395  1.00  0.66           N  
ATOM   2079  CA  SER A 138      16.429  -8.811  17.770  1.00  0.66           C  
ATOM   2080  C   SER A 138      16.715  -9.702  16.603  1.00  0.66           C  
ATOM   2081  O   SER A 138      16.109 -10.771  16.447  1.00  0.66           O  
ATOM   2082  CB  SER A 138      17.538  -8.970  18.779  1.00  0.66           C  
ATOM   2083  OG  SER A 138      17.603 -10.291  19.234  1.00  0.66           O  
ATOM   2084  H   SER A 138      14.884 -10.012  18.645  1.00  0.66           H  
ATOM   2085  HA  SER A 138      16.414  -7.791  17.414  1.00  0.66           H  
ATOM   2086 1HB  SER A 138      18.491  -8.686  18.330  1.00  0.66           H  
ATOM   2087 2HB  SER A 138      17.360  -8.301  19.619  1.00  0.66           H  
ATOM   2088  HG  SER A 138      18.394 -10.353  19.802  1.00  0.66           H  
ATOM   2089  N   ALA A 139      17.679  -9.253  15.816  1.00  0.68           N  
ATOM   2090  CA  ALA A 139      18.073  -9.930  14.604  1.00  0.68           C  
ATOM   2091  C   ALA A 139      19.539  -9.823  14.287  1.00  0.68           C  
ATOM   2092  O   ALA A 139      20.267  -8.990  14.841  1.00  0.68           O  
ATOM   2093  CB  ALA A 139      17.309  -9.339  13.459  1.00  0.68           C  
ATOM   2094  H   ALA A 139      18.087  -8.347  16.052  1.00  0.68           H  
ATOM   2095  HA  ALA A 139      17.837 -10.984  14.711  1.00  0.68           H  
ATOM   2096 1HB  ALA A 139      17.562  -9.842  12.537  1.00  0.68           H  
ATOM   2097 2HB  ALA A 139      16.269  -9.429  13.656  1.00  0.68           H  
ATOM   2098 3HB  ALA A 139      17.567  -8.291  13.377  1.00  0.68           H  
ATOM   2099  N   VAL A 140      19.948 -10.721  13.405  1.00  0.72           N  
ATOM   2100  CA  VAL A 140      21.296 -10.789  12.893  1.00  0.72           C  
ATOM   2101  C   VAL A 140      21.392 -10.799  11.378  1.00  0.72           C  
ATOM   2102  O   VAL A 140      20.629 -11.475  10.683  1.00  0.72           O  
ATOM   2103  CB  VAL A 140      22.055 -12.023  13.428  1.00  0.72           C  
ATOM   2104  CG1 VAL A 140      23.406 -12.096  12.738  1.00  0.72           C  
ATOM   2105  CG2 VAL A 140      22.226 -11.906  14.920  1.00  0.72           C  
ATOM   2106  H   VAL A 140      19.252 -11.368  13.030  1.00  0.72           H  
ATOM   2107  HA  VAL A 140      21.823  -9.914  13.256  1.00  0.72           H  
ATOM   2108  HB  VAL A 140      21.512 -12.932  13.203  1.00  0.72           H  
ATOM   2109 1HG1 VAL A 140      23.970 -12.905  13.088  1.00  0.72           H  
ATOM   2110 2HG1 VAL A 140      23.272 -12.226  11.673  1.00  0.72           H  
ATOM   2111 3HG1 VAL A 140      23.938 -11.190  12.919  1.00  0.72           H  
ATOM   2112 1HG2 VAL A 140      22.765 -12.764  15.297  1.00  0.72           H  
ATOM   2113 2HG2 VAL A 140      22.781 -10.996  15.152  1.00  0.72           H  
ATOM   2114 3HG2 VAL A 140      21.251 -11.865  15.383  1.00  0.72           H  
ATOM   2115  N   MET A 141      22.339 -10.024  10.875  1.00  0.78           N  
ATOM   2116  CA  MET A 141      22.679 -10.068   9.468  1.00  0.78           C  
ATOM   2117  C   MET A 141      24.154 -10.464   9.372  1.00  0.78           C  
ATOM   2118  O   MET A 141      24.973  -9.989  10.163  1.00  0.78           O  
ATOM   2119  CB  MET A 141      22.377  -8.734   8.822  1.00  0.78           C  
ATOM   2120  CG  MET A 141      20.911  -8.423   8.738  1.00  0.78           C  
ATOM   2121  SD  MET A 141      20.593  -6.822   8.066  1.00  0.78           S  
ATOM   2122  CE  MET A 141      21.306  -6.949   6.461  1.00  0.78           C  
ATOM   2123  H   MET A 141      22.856  -9.415  11.512  1.00  0.78           H  
ATOM   2124  HA  MET A 141      22.091 -10.840   8.983  1.00  0.78           H  
ATOM   2125 1HB  MET A 141      22.835  -7.946   9.402  1.00  0.78           H  
ATOM   2126 2HB  MET A 141      22.802  -8.705   7.818  1.00  0.78           H  
ATOM   2127 1HG  MET A 141      20.421  -9.169   8.113  1.00  0.78           H  
ATOM   2128 2HG  MET A 141      20.471  -8.470   9.734  1.00  0.78           H  
ATOM   2129 1HE  MET A 141      21.152  -6.015   5.937  1.00  0.78           H  
ATOM   2130 2HE  MET A 141      22.373  -7.152   6.549  1.00  0.78           H  
ATOM   2131 3HE  MET A 141      20.840  -7.755   5.918  1.00  0.78           H  
ATOM   2132  N   GLY A 142      24.493 -11.347   8.431  1.00  0.84           N  
ATOM   2133  CA  GLY A 142      25.893 -11.793   8.325  1.00  0.84           C  
ATOM   2134  C   GLY A 142      26.113 -13.168   7.662  1.00  0.84           C  
ATOM   2135  O   GLY A 142      25.196 -13.760   7.084  1.00  0.84           O  
ATOM   2136  H   GLY A 142      23.771 -11.699   7.804  1.00  0.84           H  
ATOM   2137 1HA  GLY A 142      26.463 -11.040   7.778  1.00  0.84           H  
ATOM   2138 2HA  GLY A 142      26.318 -11.823   9.325  1.00  0.84           H  
ATOM   2139  N   THR A 143      27.345 -13.679   7.792  1.00  0.88           N  
ATOM   2140  CA  THR A 143      27.827 -14.924   7.183  1.00  0.88           C  
ATOM   2141  C   THR A 143      26.948 -16.142   7.441  1.00  0.88           C  
ATOM   2142  O   THR A 143      26.711 -16.950   6.546  1.00  0.88           O  
ATOM   2143  CB  THR A 143      29.227 -15.267   7.733  1.00  0.88           C  
ATOM   2144  OG1 THR A 143      30.126 -14.192   7.476  1.00  0.88           O  
ATOM   2145  CG2 THR A 143      29.746 -16.527   7.071  1.00  0.88           C  
ATOM   2146  H   THR A 143      28.035 -13.140   8.324  1.00  0.88           H  
ATOM   2147  HA  THR A 143      27.886 -14.772   6.105  1.00  0.88           H  
ATOM   2148  HB  THR A 143      29.167 -15.422   8.814  1.00  0.88           H  
ATOM   2149  HG1 THR A 143      29.895 -13.452   8.085  1.00  0.88           H  
ATOM   2150 1HG2 THR A 143      30.731 -16.764   7.466  1.00  0.88           H  
ATOM   2151 2HG2 THR A 143      29.062 -17.352   7.277  1.00  0.88           H  
ATOM   2152 3HG2 THR A 143      29.812 -16.371   5.994  1.00  0.88           H  
ATOM   2153  N   VAL A 144      26.493 -16.281   8.676  1.00  0.89           N  
ATOM   2154  CA  VAL A 144      25.691 -17.418   9.122  1.00  0.89           C  
ATOM   2155  C   VAL A 144      24.238 -17.424   8.652  1.00  0.89           C  
ATOM   2156  O   VAL A 144      23.526 -18.408   8.865  1.00  0.89           O  
ATOM   2157  CB  VAL A 144      25.684 -17.465  10.645  1.00  0.89           C  
ATOM   2158  CG1 VAL A 144      27.066 -17.633  11.168  1.00  0.89           C  
ATOM   2159  CG2 VAL A 144      25.104 -16.181  11.158  1.00  0.89           C  
ATOM   2160  H   VAL A 144      26.726 -15.558   9.343  1.00  0.89           H  
ATOM   2161  HA  VAL A 144      26.171 -18.323   8.750  1.00  0.89           H  
ATOM   2162  HB  VAL A 144      25.085 -18.312  10.979  1.00  0.89           H  
ATOM   2163 1HG1 VAL A 144      27.028 -17.669  12.254  1.00  0.89           H  
ATOM   2164 2HG1 VAL A 144      27.480 -18.563  10.787  1.00  0.89           H  
ATOM   2165 3HG1 VAL A 144      27.685 -16.794  10.845  1.00  0.89           H  
ATOM   2166 1HG2 VAL A 144      25.100 -16.225  12.223  1.00  0.89           H  
ATOM   2167 2HG2 VAL A 144      25.717 -15.339  10.823  1.00  0.89           H  
ATOM   2168 3HG2 VAL A 144      24.090 -16.055  10.787  1.00  0.89           H  
ATOM   2169  N   GLY A 145      23.784 -16.331   8.064  1.00  0.87           N  
ATOM   2170  CA  GLY A 145      22.408 -16.223   7.635  1.00  0.87           C  
ATOM   2171  C   GLY A 145      21.767 -14.986   8.204  1.00  0.87           C  
ATOM   2172  O   GLY A 145      22.229 -14.444   9.209  1.00  0.87           O  
ATOM   2173  H   GLY A 145      24.406 -15.545   7.874  1.00  0.87           H  
ATOM   2174 1HA  GLY A 145      22.380 -16.169   6.552  1.00  0.87           H  
ATOM   2175 2HA  GLY A 145      21.847 -17.104   7.941  1.00  0.87           H  
ATOM   2176  N   ASN A 146      20.695 -14.545   7.556  1.00  0.84           N  
ATOM   2177  CA  ASN A 146      20.019 -13.328   7.973  1.00  0.84           C  
ATOM   2178  C   ASN A 146      18.644 -13.627   8.562  1.00  0.84           C  
ATOM   2179  O   ASN A 146      17.960 -14.547   8.112  1.00  0.84           O  
ATOM   2180  CB  ASN A 146      19.865 -12.392   6.787  1.00  0.84           C  
ATOM   2181  CG  ASN A 146      21.202 -12.020   6.090  1.00  0.84           C  
ATOM   2182  OD1 ASN A 146      22.271 -11.823   6.685  1.00  0.84           O  
ATOM   2183  ND2 ASN A 146      21.131 -11.935   4.781  1.00  0.84           N  
ATOM   2184  H   ASN A 146      20.362 -15.085   6.760  1.00  0.84           H  
ATOM   2185  HA  ASN A 146      20.615 -12.846   8.741  1.00  0.84           H  
ATOM   2186 1HB  ASN A 146      19.202 -12.848   6.051  1.00  0.84           H  
ATOM   2187 2HB  ASN A 146      19.388 -11.472   7.128  1.00  0.84           H  
ATOM   2188 1HD2 ASN A 146      21.952 -11.709   4.249  1.00  0.84           H  
ATOM   2189 2HD2 ASN A 146      20.262 -12.105   4.312  1.00  0.84           H  
ATOM   2190  N   GLY A 147      18.219 -12.832   9.536  1.00  0.81           N  
ATOM   2191  CA  GLY A 147      16.865 -12.989  10.079  1.00  0.81           C  
ATOM   2192  C   GLY A 147      16.790 -12.706  11.572  1.00  0.81           C  
ATOM   2193  O   GLY A 147      17.749 -12.219  12.172  1.00  0.81           O  
ATOM   2194  H   GLY A 147      18.867 -12.137   9.911  1.00  0.81           H  
ATOM   2195 1HA  GLY A 147      16.183 -12.333   9.543  1.00  0.81           H  
ATOM   2196 2HA  GLY A 147      16.520 -14.008   9.896  1.00  0.81           H  
ATOM   2197  N   LEU A 148      15.653 -13.029  12.179  1.00  0.79           N  
ATOM   2198  CA  LEU A 148      15.477 -12.782  13.607  1.00  0.79           C  
ATOM   2199  C   LEU A 148      16.312 -13.830  14.325  1.00  0.79           C  
ATOM   2200  O   LEU A 148      16.542 -14.908  13.771  1.00  0.79           O  
ATOM   2201  CB  LEU A 148      14.009 -12.905  14.039  1.00  0.79           C  
ATOM   2202  CG  LEU A 148      12.988 -11.935  13.399  1.00  0.79           C  
ATOM   2203  CD1 LEU A 148      11.606 -12.311  13.902  1.00  0.79           C  
ATOM   2204  CD2 LEU A 148      13.327 -10.493  13.752  1.00  0.79           C  
ATOM   2205  H   LEU A 148      14.906 -13.451  11.645  1.00  0.79           H  
ATOM   2206  HA  LEU A 148      15.840 -11.794  13.862  1.00  0.79           H  
ATOM   2207 1HB  LEU A 148      13.673 -13.919  13.843  1.00  0.79           H  
ATOM   2208 2HB  LEU A 148      13.970 -12.743  15.118  1.00  0.79           H  
ATOM   2209  HG  LEU A 148      12.998 -12.053  12.318  1.00  0.79           H  
ATOM   2210 1HD1 LEU A 148      10.863 -11.663  13.462  1.00  0.79           H  
ATOM   2211 2HD1 LEU A 148      11.389 -13.345  13.627  1.00  0.79           H  
ATOM   2212 3HD1 LEU A 148      11.576 -12.208  14.985  1.00  0.79           H  
ATOM   2213 1HD2 LEU A 148      12.597  -9.818  13.303  1.00  0.79           H  
ATOM   2214 2HD2 LEU A 148      13.319 -10.370  14.833  1.00  0.79           H  
ATOM   2215 3HD2 LEU A 148      14.297 -10.266  13.375  1.00  0.79           H  
ATOM   2216  N   VAL A 149      16.761 -13.544  15.536  1.00  0.81           N  
ATOM   2217  CA  VAL A 149      17.593 -14.527  16.230  1.00  0.81           C  
ATOM   2218  C   VAL A 149      16.874 -15.860  16.385  1.00  0.81           C  
ATOM   2219  O   VAL A 149      15.728 -15.921  16.827  1.00  0.81           O  
ATOM   2220  CB  VAL A 149      17.994 -14.008  17.624  1.00  0.81           C  
ATOM   2221  CG1 VAL A 149      18.734 -15.073  18.429  1.00  0.81           C  
ATOM   2222  CG2 VAL A 149      18.861 -12.829  17.464  1.00  0.81           C  
ATOM   2223  H   VAL A 149      16.543 -12.634  15.950  1.00  0.81           H  
ATOM   2224  HA  VAL A 149      18.499 -14.682  15.642  1.00  0.81           H  
ATOM   2225  HB  VAL A 149      17.093 -13.729  18.175  1.00  0.81           H  
ATOM   2226 1HG1 VAL A 149      18.997 -14.666  19.405  1.00  0.81           H  
ATOM   2227 2HG1 VAL A 149      18.094 -15.944  18.564  1.00  0.81           H  
ATOM   2228 3HG1 VAL A 149      19.643 -15.365  17.902  1.00  0.81           H  
ATOM   2229 1HG2 VAL A 149      19.120 -12.462  18.454  1.00  0.81           H  
ATOM   2230 2HG2 VAL A 149      19.763 -13.111  16.924  1.00  0.81           H  
ATOM   2231 3HG2 VAL A 149      18.336 -12.062  16.916  1.00  0.81           H  
ATOM   2232  N   GLY A 150      17.562 -16.930  15.977  1.00  0.86           N  
ATOM   2233  CA  GLY A 150      17.030 -18.290  16.021  1.00  0.86           C  
ATOM   2234  C   GLY A 150      16.258 -18.675  14.750  1.00  0.86           C  
ATOM   2235  O   GLY A 150      15.872 -19.831  14.576  1.00  0.86           O  
ATOM   2236  H   GLY A 150      18.499 -16.787  15.625  1.00  0.86           H  
ATOM   2237 1HA  GLY A 150      17.851 -18.990  16.172  1.00  0.86           H  
ATOM   2238 2HA  GLY A 150      16.373 -18.387  16.884  1.00  0.86           H  
ATOM   2239  N   GLN A 151      16.045 -17.705  13.863  1.00  0.96           N  
ATOM   2240  CA  GLN A 151      15.299 -17.882  12.621  1.00  0.96           C  
ATOM   2241  C   GLN A 151      16.128 -17.400  11.437  1.00  0.96           C  
ATOM   2242  O   GLN A 151      15.613 -16.717  10.550  1.00  0.96           O  
ATOM   2243  CB  GLN A 151      14.005 -17.063  12.656  1.00  0.96           C  
ATOM   2244  CG  GLN A 151      13.041 -17.395  13.783  1.00  0.96           C  
ATOM   2245  CD  GLN A 151      11.801 -16.490  13.758  1.00  0.96           C  
ATOM   2246  OE1 GLN A 151      11.373 -16.030  12.694  1.00  0.96           O  
ATOM   2247  NE2 GLN A 151      11.223 -16.231  14.927  1.00  0.96           N  
ATOM   2248  H   GLN A 151      16.390 -16.766  14.054  1.00  0.96           H  
ATOM   2249  HA  GLN A 151      15.073 -18.938  12.482  1.00  0.96           H  
ATOM   2250 1HB  GLN A 151      14.265 -16.010  12.743  1.00  0.96           H  
ATOM   2251 2HB  GLN A 151      13.476 -17.188  11.713  1.00  0.96           H  
ATOM   2252 1HG  GLN A 151      12.725 -18.432  13.695  1.00  0.96           H  
ATOM   2253 2HG  GLN A 151      13.554 -17.235  14.736  1.00  0.96           H  
ATOM   2254 1HE2 GLN A 151      10.411 -15.647  14.966  1.00  0.96           H  
ATOM   2255 2HE2 GLN A 151      11.599 -16.618  15.770  1.00  0.96           H  
ATOM   2256  N   LEU A 152      17.418 -17.706  11.442  1.00  1.11           N  
ATOM   2257  CA  LEU A 152      18.284 -17.191  10.393  1.00  1.11           C  
ATOM   2258  C   LEU A 152      18.213 -18.033   9.128  1.00  1.11           C  
ATOM   2259  O   LEU A 152      18.185 -19.265   9.184  1.00  1.11           O  
ATOM   2260  CB  LEU A 152      19.730 -17.141  10.903  1.00  1.11           C  
ATOM   2261  CG  LEU A 152      19.938 -16.256  12.155  1.00  1.11           C  
ATOM   2262  CD1 LEU A 152      21.376 -16.298  12.589  1.00  1.11           C  
ATOM   2263  CD2 LEU A 152      19.525 -14.869  11.851  1.00  1.11           C  
ATOM   2264  H   LEU A 152      17.791 -18.288  12.177  1.00  1.11           H  
ATOM   2265  HA  LEU A 152      17.964 -16.179  10.148  1.00  1.11           H  
ATOM   2266 1HB  LEU A 152      20.058 -18.150  11.137  1.00  1.11           H  
ATOM   2267 2HB  LEU A 152      20.363 -16.750  10.110  1.00  1.11           H  
ATOM   2268  HG  LEU A 152      19.322 -16.640  12.969  1.00  1.11           H  
ATOM   2269 1HD1 LEU A 152      21.492 -15.680  13.476  1.00  1.11           H  
ATOM   2270 2HD1 LEU A 152      21.666 -17.324  12.817  1.00  1.11           H  
ATOM   2271 3HD1 LEU A 152      21.998 -15.911  11.785  1.00  1.11           H  
ATOM   2272 1HD2 LEU A 152      19.637 -14.243  12.731  1.00  1.11           H  
ATOM   2273 2HD2 LEU A 152      20.135 -14.468  11.040  1.00  1.11           H  
ATOM   2274 3HD2 LEU A 152      18.488 -14.893  11.558  1.00  1.11           H  
ATOM   2275  N   VAL A 153      18.238 -17.358   7.989  1.00  1.30           N  
ATOM   2276  CA  VAL A 153      18.246 -17.986   6.686  1.00  1.30           C  
ATOM   2277  C   VAL A 153      19.624 -17.815   6.053  1.00  1.30           C  
ATOM   2278  O   VAL A 153      20.075 -16.678   5.902  1.00  1.30           O  
ATOM   2279  CB  VAL A 153      17.190 -17.335   5.789  1.00  1.30           C  
ATOM   2280  CG1 VAL A 153      17.222 -17.975   4.409  1.00  1.30           C  
ATOM   2281  CG2 VAL A 153      15.830 -17.489   6.444  1.00  1.30           C  
ATOM   2282  H   VAL A 153      18.222 -16.342   8.032  1.00  1.30           H  
ATOM   2283  HA  VAL A 153      17.971 -19.024   6.809  1.00  1.30           H  
ATOM   2284  HB  VAL A 153      17.419 -16.273   5.670  1.00  1.30           H  
ATOM   2285 1HG1 VAL A 153      16.477 -17.503   3.770  1.00  1.30           H  
ATOM   2286 2HG1 VAL A 153      18.214 -17.842   3.968  1.00  1.30           H  
ATOM   2287 3HG1 VAL A 153      17.005 -19.037   4.497  1.00  1.30           H  
ATOM   2288 1HG2 VAL A 153      15.070 -17.022   5.823  1.00  1.30           H  
ATOM   2289 2HG2 VAL A 153      15.604 -18.548   6.564  1.00  1.30           H  
ATOM   2290 3HG2 VAL A 153      15.841 -17.006   7.428  1.00  1.30           H  
ATOM   2291  N   PRO A 154      20.339 -18.891   5.686  1.00  1.54           N  
ATOM   2292  CA  PRO A 154      21.671 -18.820   5.122  1.00  1.54           C  
ATOM   2293  C   PRO A 154      21.683 -17.852   3.957  1.00  1.54           C  
ATOM   2294  O   PRO A 154      20.781 -17.863   3.119  1.00  1.54           O  
ATOM   2295  CB  PRO A 154      21.900 -20.259   4.658  1.00  1.54           C  
ATOM   2296  CG  PRO A 154      21.080 -21.088   5.623  1.00  1.54           C  
ATOM   2297  CD  PRO A 154      19.831 -20.265   5.879  1.00  1.54           C  
ATOM   2298  HA  PRO A 154      22.399 -18.535   5.894  1.00  1.54           H  
ATOM   2299 1HB  PRO A 154      21.581 -20.370   3.611  1.00  1.54           H  
ATOM   2300 2HB  PRO A 154      22.974 -20.494   4.692  1.00  1.54           H  
ATOM   2301 1HG  PRO A 154      20.861 -22.076   5.186  1.00  1.54           H  
ATOM   2302 2HG  PRO A 154      21.656 -21.270   6.545  1.00  1.54           H  
ATOM   2303 1HD  PRO A 154      19.033 -20.503   5.161  1.00  1.54           H  
ATOM   2304 2HD  PRO A 154      19.538 -20.442   6.929  1.00  1.54           H  
ATOM   2305  N   ALA A 155      22.699 -17.004   3.915  1.00  1.78           N  
ATOM   2306  CA  ALA A 155      22.810 -16.008   2.864  1.00  1.78           C  
ATOM   2307  C   ALA A 155      23.395 -16.633   1.612  1.00  1.78           C  
ATOM   2308  O   ALA A 155      24.223 -17.538   1.699  1.00  1.78           O  
ATOM   2309  CB  ALA A 155      23.667 -14.837   3.337  1.00  1.78           C  
ATOM   2310  H   ALA A 155      23.414 -17.045   4.630  1.00  1.78           H  
ATOM   2311  HA  ALA A 155      21.809 -15.647   2.628  1.00  1.78           H  
ATOM   2312 1HB  ALA A 155      23.728 -14.086   2.554  1.00  1.78           H  
ATOM   2313 2HB  ALA A 155      23.218 -14.393   4.230  1.00  1.78           H  
ATOM   2314 3HB  ALA A 155      24.671 -15.186   3.578  1.00  1.78           H  
ATOM   2315  N   GLU A 156      23.010 -16.109   0.449  1.00  1.96           N  
ATOM   2316  CA  GLU A 156      23.606 -16.536  -0.817  1.00  1.96           C  
ATOM   2317  C   GLU A 156      24.936 -15.817  -1.038  1.00  1.96           C  
ATOM   2318  O   GLU A 156      25.796 -16.267  -1.796  1.00  1.96           O  
ATOM   2319  CB  GLU A 156      22.650 -16.254  -1.981  1.00  1.96           C  
ATOM   2320  CG  GLU A 156      21.361 -17.081  -1.944  1.00  1.96           C  
ATOM   2321  CD  GLU A 156      20.414 -16.794  -3.094  1.00  1.96           C  
ATOM   2322  OE1 GLU A 156      20.711 -15.938  -3.893  1.00  1.96           O  
ATOM   2323  OE2 GLU A 156      19.394 -17.439  -3.167  1.00  1.96           O  
ATOM   2324  H   GLU A 156      22.292 -15.399   0.443  1.00  1.96           H  
ATOM   2325  HA  GLU A 156      23.798 -17.608  -0.770  1.00  1.96           H  
ATOM   2326 1HB  GLU A 156      22.377 -15.198  -1.979  1.00  1.96           H  
ATOM   2327 2HB  GLU A 156      23.157 -16.457  -2.924  1.00  1.96           H  
ATOM   2328 1HG  GLU A 156      21.626 -18.138  -1.964  1.00  1.96           H  
ATOM   2329 2HG  GLU A 156      20.850 -16.885  -1.002  1.00  1.96           H  
ATOM   2330  N   ASN A 157      25.067 -14.675  -0.373  1.00  1.99           N  
ATOM   2331  CA  ASN A 157      26.214 -13.789  -0.459  1.00  1.99           C  
ATOM   2332  C   ASN A 157      26.649 -13.389   0.940  1.00  1.99           C  
ATOM   2333  O   ASN A 157      25.860 -12.822   1.697  1.00  1.99           O  
ATOM   2334  CB  ASN A 157      25.889 -12.548  -1.275  1.00  1.99           C  
ATOM   2335  CG  ASN A 157      25.602 -12.842  -2.732  1.00  1.99           C  
ATOM   2336  OD1 ASN A 157      26.513 -13.117  -3.522  1.00  1.99           O  
ATOM   2337  ND2 ASN A 157      24.347 -12.784  -3.103  1.00  1.99           N  
ATOM   2338  H   ASN A 157      24.309 -14.411   0.233  1.00  1.99           H  
ATOM   2339  HA  ASN A 157      27.044 -14.322  -0.924  1.00  1.99           H  
ATOM   2340 1HB  ASN A 157      25.024 -12.047  -0.841  1.00  1.99           H  
ATOM   2341 2HB  ASN A 157      26.727 -11.851  -1.217  1.00  1.99           H  
ATOM   2342 1HD2 ASN A 157      24.097 -12.971  -4.055  1.00  1.99           H  
ATOM   2343 2HD2 ASN A 157      23.635 -12.556  -2.439  1.00  1.99           H  
ATOM   2344  N   THR A 158      27.902 -13.683   1.291  1.00  1.85           N  
ATOM   2345  CA  THR A 158      28.409 -13.349   2.622  1.00  1.85           C  
ATOM   2346  C   THR A 158      28.264 -11.846   2.871  1.00  1.85           C  
ATOM   2347  O   THR A 158      27.870 -11.418   3.957  1.00  1.85           O  
ATOM   2348  CB  THR A 158      29.881 -13.763   2.778  1.00  1.85           C  
ATOM   2349  OG1 THR A 158      30.003 -15.181   2.591  1.00  1.85           O  
ATOM   2350  CG2 THR A 158      30.369 -13.399   4.162  1.00  1.85           C  
ATOM   2351  H   THR A 158      28.503 -14.154   0.629  1.00  1.85           H  
ATOM   2352  HA  THR A 158      27.815 -13.879   3.369  1.00  1.85           H  
ATOM   2353  HB  THR A 158      30.490 -13.248   2.035  1.00  1.85           H  
ATOM   2354  HG1 THR A 158      30.888 -15.461   2.849  1.00  1.85           H  
ATOM   2355 1HG2 THR A 158      31.411 -13.694   4.274  1.00  1.85           H  
ATOM   2356 2HG2 THR A 158      30.279 -12.321   4.307  1.00  1.85           H  
ATOM   2357 3HG2 THR A 158      29.770 -13.911   4.899  1.00  1.85           H  
ATOM   2358  N   THR A 159      28.597 -11.054   1.855  1.00  1.60           N  
ATOM   2359  CA  THR A 159      28.446  -9.612   1.930  1.00  1.60           C  
ATOM   2360  C   THR A 159      27.416  -9.224   0.868  1.00  1.60           C  
ATOM   2361  O   THR A 159      27.658  -9.414  -0.327  1.00  1.60           O  
ATOM   2362  CB  THR A 159      29.778  -8.887   1.635  1.00  1.60           C  
ATOM   2363  OG1 THR A 159      30.782  -9.317   2.559  1.00  1.60           O  
ATOM   2364  CG2 THR A 159      29.610  -7.376   1.798  1.00  1.60           C  
ATOM   2365  H   THR A 159      28.927 -11.477   1.002  1.00  1.60           H  
ATOM   2366  HA  THR A 159      28.071  -9.326   2.913  1.00  1.60           H  
ATOM   2367  HB  THR A 159      30.096  -9.107   0.617  1.00  1.60           H  
ATOM   2368  HG1 THR A 159      31.483  -8.673   2.596  1.00  1.60           H  
ATOM   2369 1HG2 THR A 159      30.554  -6.873   1.584  1.00  1.60           H  
ATOM   2370 2HG2 THR A 159      28.851  -7.021   1.118  1.00  1.60           H  
ATOM   2371 3HG2 THR A 159      29.303  -7.154   2.818  1.00  1.60           H  
ATOM   2372  N   GLY A 160      26.271  -8.694   1.286  1.00  1.33           N  
ATOM   2373  CA  GLY A 160      25.239  -8.341   0.313  1.00  1.33           C  
ATOM   2374  C   GLY A 160      25.519  -6.958  -0.237  1.00  1.33           C  
ATOM   2375  O   GLY A 160      26.430  -6.275   0.247  1.00  1.33           O  
ATOM   2376  H   GLY A 160      26.114  -8.552   2.273  1.00  1.33           H  
ATOM   2377 1HA  GLY A 160      25.220  -9.070  -0.498  1.00  1.33           H  
ATOM   2378 2HA  GLY A 160      24.259  -8.359   0.790  1.00  1.33           H  
ATOM   2379  N   SER A 161      24.756  -6.533  -1.237  1.00  1.09           N  
ATOM   2380  CA  SER A 161      24.947  -5.201  -1.786  1.00  1.09           C  
ATOM   2381  C   SER A 161      24.248  -4.199  -0.909  1.00  1.09           C  
ATOM   2382  O   SER A 161      23.452  -4.591  -0.066  1.00  1.09           O  
ATOM   2383  CB  SER A 161      24.390  -5.113  -3.163  1.00  1.09           C  
ATOM   2384  OG  SER A 161      22.983  -5.239  -3.137  1.00  1.09           O  
ATOM   2385  H   SER A 161      24.006  -7.126  -1.626  1.00  1.09           H  
ATOM   2386  HA  SER A 161      26.007  -4.975  -1.820  1.00  1.09           H  
ATOM   2387 1HB  SER A 161      24.672  -4.158  -3.575  1.00  1.09           H  
ATOM   2388 2HB  SER A 161      24.820  -5.891  -3.791  1.00  1.09           H  
ATOM   2389  HG  SER A 161      22.811  -6.199  -2.956  1.00  1.09           H  
ATOM   2390  N   ALA A 162      24.473  -2.908  -1.111  1.00  0.92           N  
ATOM   2391  CA  ALA A 162      23.746  -1.939  -0.294  1.00  0.92           C  
ATOM   2392  C   ALA A 162      22.237  -2.106  -0.472  1.00  0.92           C  
ATOM   2393  O   ALA A 162      21.467  -1.957   0.474  1.00  0.92           O  
ATOM   2394  CB  ALA A 162      24.134  -0.540  -0.652  1.00  0.92           C  
ATOM   2395  H   ALA A 162      25.134  -2.600  -1.809  1.00  0.92           H  
ATOM   2396  HA  ALA A 162      23.999  -2.122   0.751  1.00  0.92           H  
ATOM   2397 1HB  ALA A 162      23.596   0.136  -0.009  1.00  0.92           H  
ATOM   2398 2HB  ALA A 162      25.200  -0.399  -0.517  1.00  0.92           H  
ATOM   2399 3HB  ALA A 162      23.873  -0.366  -1.653  1.00  0.92           H  
ATOM   2400  N   VAL A 163      21.819  -2.468  -1.684  1.00  0.81           N  
ATOM   2401  CA  VAL A 163      20.413  -2.688  -1.991  1.00  0.81           C  
ATOM   2402  C   VAL A 163      19.886  -3.852  -1.160  1.00  0.81           C  
ATOM   2403  O   VAL A 163      18.793  -3.774  -0.593  1.00  0.81           O  
ATOM   2404  CB  VAL A 163      20.220  -2.957  -3.495  1.00  0.81           C  
ATOM   2405  CG1 VAL A 163      18.797  -3.370  -3.799  1.00  0.81           C  
ATOM   2406  CG2 VAL A 163      20.554  -1.719  -4.244  1.00  0.81           C  
ATOM   2407  H   VAL A 163      22.502  -2.597  -2.416  1.00  0.81           H  
ATOM   2408  HA  VAL A 163      19.852  -1.796  -1.728  1.00  0.81           H  
ATOM   2409  HB  VAL A 163      20.878  -3.772  -3.804  1.00  0.81           H  
ATOM   2410 1HG1 VAL A 163      18.692  -3.556  -4.869  1.00  0.81           H  
ATOM   2411 2HG1 VAL A 163      18.553  -4.281  -3.250  1.00  0.81           H  
ATOM   2412 3HG1 VAL A 163      18.112  -2.581  -3.510  1.00  0.81           H  
ATOM   2413 1HG2 VAL A 163      20.435  -1.887  -5.313  1.00  0.81           H  
ATOM   2414 2HG2 VAL A 163      19.890  -0.919  -3.925  1.00  0.81           H  
ATOM   2415 3HG2 VAL A 163      21.576  -1.456  -4.023  1.00  0.81           H  
ATOM   2416  N   ASP A 164      20.698  -4.908  -1.018  1.00  0.74           N  
ATOM   2417  CA  ASP A 164      20.247  -6.083  -0.274  1.00  0.74           C  
ATOM   2418  C   ASP A 164      20.283  -5.799   1.222  1.00  0.74           C  
ATOM   2419  O   ASP A 164      19.385  -6.218   1.955  1.00  0.74           O  
ATOM   2420  CB  ASP A 164      21.191  -7.264  -0.501  1.00  0.74           C  
ATOM   2421  CG  ASP A 164      21.245  -7.793  -1.909  1.00  0.74           C  
ATOM   2422  OD1 ASP A 164      20.231  -8.124  -2.475  1.00  0.74           O  
ATOM   2423  OD2 ASP A 164      22.361  -7.813  -2.439  1.00  0.74           O  
ATOM   2424  H   ASP A 164      21.603  -4.911  -1.495  1.00  0.74           H  
ATOM   2425  HA  ASP A 164      19.231  -6.334  -0.575  1.00  0.74           H  
ATOM   2426 1HB  ASP A 164      22.189  -6.964  -0.200  1.00  0.74           H  
ATOM   2427 2HB  ASP A 164      20.894  -8.080   0.157  1.00  0.74           H  
ATOM   2428  N   VAL A 165      21.276  -5.035   1.676  1.00  0.71           N  
ATOM   2429  CA  VAL A 165      21.357  -4.699   3.088  1.00  0.71           C  
ATOM   2430  C   VAL A 165      20.157  -3.874   3.511  1.00  0.71           C  
ATOM   2431  O   VAL A 165      19.497  -4.197   4.497  1.00  0.71           O  
ATOM   2432  CB  VAL A 165      22.658  -3.924   3.402  1.00  0.71           C  
ATOM   2433  CG1 VAL A 165      22.619  -3.364   4.829  1.00  0.71           C  
ATOM   2434  CG2 VAL A 165      23.857  -4.867   3.269  1.00  0.71           C  
ATOM   2435  H   VAL A 165      21.995  -4.709   1.032  1.00  0.71           H  
ATOM   2436  HA  VAL A 165      21.365  -5.627   3.654  1.00  0.71           H  
ATOM   2437  HB  VAL A 165      22.756  -3.091   2.705  1.00  0.71           H  
ATOM   2438 1HG1 VAL A 165      23.537  -2.820   5.029  1.00  0.71           H  
ATOM   2439 2HG1 VAL A 165      21.775  -2.691   4.922  1.00  0.71           H  
ATOM   2440 3HG1 VAL A 165      22.518  -4.170   5.540  1.00  0.71           H  
ATOM   2441 1HG2 VAL A 165      24.776  -4.320   3.481  1.00  0.71           H  
ATOM   2442 2HG2 VAL A 165      23.751  -5.690   3.976  1.00  0.71           H  
ATOM   2443 3HG2 VAL A 165      23.901  -5.265   2.259  1.00  0.71           H  
ATOM   2444  N   GLN A 166      19.820  -2.845   2.738  1.00  0.69           N  
ATOM   2445  CA  GLN A 166      18.688  -2.011   3.105  1.00  0.69           C  
ATOM   2446  C   GLN A 166      17.376  -2.792   3.016  1.00  0.69           C  
ATOM   2447  O   GLN A 166      16.493  -2.628   3.864  1.00  0.69           O  
ATOM   2448  CB  GLN A 166      18.627  -0.805   2.190  1.00  0.69           C  
ATOM   2449  CG  GLN A 166      19.795   0.166   2.293  1.00  0.69           C  
ATOM   2450  CD  GLN A 166      19.951   0.845   3.582  1.00  0.69           C  
ATOM   2451  OE1 GLN A 166      18.986   1.218   4.245  1.00  0.69           O  
ATOM   2452  NE2 GLN A 166      21.188   1.069   3.950  1.00  0.69           N  
ATOM   2453  H   GLN A 166      20.375  -2.616   1.911  1.00  0.69           H  
ATOM   2454  HA  GLN A 166      18.820  -1.675   4.130  1.00  0.69           H  
ATOM   2455 1HB  GLN A 166      18.594  -1.157   1.157  1.00  0.69           H  
ATOM   2456 2HB  GLN A 166      17.715  -0.251   2.378  1.00  0.69           H  
ATOM   2457 1HG  GLN A 166      20.710  -0.379   2.115  1.00  0.69           H  
ATOM   2458 2HG  GLN A 166      19.678   0.921   1.549  1.00  0.69           H  
ATOM   2459 1HE2 GLN A 166      21.365   1.564   4.793  1.00  0.69           H  
ATOM   2460 2HE2 GLN A 166      21.944   0.766   3.371  1.00  0.69           H  
ATOM   2461  N   HIS A 167      17.269  -3.690   2.031  1.00  0.68           N  
ATOM   2462  CA  HIS A 167      16.082  -4.515   1.872  1.00  0.68           C  
ATOM   2463  C   HIS A 167      15.899  -5.396   3.105  1.00  0.68           C  
ATOM   2464  O   HIS A 167      14.816  -5.430   3.698  1.00  0.68           O  
ATOM   2465  CB  HIS A 167      16.201  -5.380   0.615  1.00  0.68           C  
ATOM   2466  CG  HIS A 167      15.023  -6.257   0.322  1.00  0.68           C  
ATOM   2467  ND1 HIS A 167      13.845  -5.770  -0.197  1.00  0.68           N  
ATOM   2468  CD2 HIS A 167      14.849  -7.591   0.461  1.00  0.68           C  
ATOM   2469  CE1 HIS A 167      12.995  -6.762  -0.374  1.00  0.68           C  
ATOM   2470  NE2 HIS A 167      13.575  -7.882   0.016  1.00  0.68           N  
ATOM   2471  H   HIS A 167      18.009  -3.786   1.333  1.00  0.68           H  
ATOM   2472  HA  HIS A 167      15.203  -3.881   1.772  1.00  0.68           H  
ATOM   2473 1HB  HIS A 167      16.364  -4.734  -0.248  1.00  0.68           H  
ATOM   2474 2HB  HIS A 167      17.076  -6.018   0.704  1.00  0.68           H  
ATOM   2475  HD1 HIS A 167      13.655  -4.819  -0.433  1.00  0.68           H  
ATOM   2476  HD2 HIS A 167      15.503  -8.388   0.828  1.00  0.68           H  
ATOM   2477  HE1 HIS A 167      12.002  -6.573  -0.784  1.00  0.68           H  
ATOM   2478  N   ASN A 168      16.961  -6.107   3.496  1.00  0.67           N  
ATOM   2479  CA  ASN A 168      16.906  -6.994   4.648  1.00  0.67           C  
ATOM   2480  C   ASN A 168      16.610  -6.219   5.924  1.00  0.67           C  
ATOM   2481  O   ASN A 168      15.829  -6.670   6.763  1.00  0.67           O  
ATOM   2482  CB  ASN A 168      18.213  -7.727   4.784  1.00  0.67           C  
ATOM   2483  CG  ASN A 168      18.407  -8.779   3.736  1.00  0.67           C  
ATOM   2484  OD1 ASN A 168      17.447  -9.255   3.120  1.00  0.67           O  
ATOM   2485  ND2 ASN A 168      19.637  -9.157   3.513  1.00  0.67           N  
ATOM   2486  H   ASN A 168      17.834  -6.038   2.971  1.00  0.67           H  
ATOM   2487  HA  ASN A 168      16.098  -7.711   4.498  1.00  0.67           H  
ATOM   2488 1HB  ASN A 168      19.013  -6.994   4.679  1.00  0.67           H  
ATOM   2489 2HB  ASN A 168      18.294  -8.172   5.775  1.00  0.67           H  
ATOM   2490 1HD2 ASN A 168      19.828  -9.852   2.823  1.00  0.67           H  
ATOM   2491 2HD2 ASN A 168      20.385  -8.744   4.028  1.00  0.67           H  
ATOM   2492  N   LEU A 169      17.183  -5.028   6.061  1.00  0.67           N  
ATOM   2493  CA  LEU A 169      16.907  -4.232   7.238  1.00  0.67           C  
ATOM   2494  C   LEU A 169      15.431  -3.830   7.267  1.00  0.67           C  
ATOM   2495  O   LEU A 169      14.806  -3.862   8.328  1.00  0.67           O  
ATOM   2496  CB  LEU A 169      17.833  -3.027   7.264  1.00  0.67           C  
ATOM   2497  CG  LEU A 169      19.290  -3.322   7.535  1.00  0.67           C  
ATOM   2498  CD1 LEU A 169      20.085  -2.113   7.262  1.00  0.67           C  
ATOM   2499  CD2 LEU A 169      19.461  -3.710   8.976  1.00  0.67           C  
ATOM   2500  H   LEU A 169      17.841  -4.683   5.360  1.00  0.67           H  
ATOM   2501  HA  LEU A 169      17.117  -4.838   8.116  1.00  0.67           H  
ATOM   2502 1HB  LEU A 169      17.779  -2.541   6.296  1.00  0.67           H  
ATOM   2503 2HB  LEU A 169      17.497  -2.344   8.022  1.00  0.67           H  
ATOM   2504  HG  LEU A 169      19.628  -4.124   6.895  1.00  0.67           H  
ATOM   2505 1HD1 LEU A 169      21.121  -2.346   7.457  1.00  0.67           H  
ATOM   2506 2HD1 LEU A 169      19.964  -1.821   6.223  1.00  0.67           H  
ATOM   2507 3HD1 LEU A 169      19.752  -1.310   7.905  1.00  0.67           H  
ATOM   2508 1HD2 LEU A 169      20.515  -3.913   9.177  1.00  0.67           H  
ATOM   2509 2HD2 LEU A 169      19.127  -2.893   9.592  1.00  0.67           H  
ATOM   2510 3HD2 LEU A 169      18.869  -4.596   9.192  1.00  0.67           H  
ATOM   2511  N   ASP A 170      14.845  -3.516   6.101  1.00  0.66           N  
ATOM   2512  CA  ASP A 170      13.426  -3.174   6.046  1.00  0.66           C  
ATOM   2513  C   ASP A 170      12.596  -4.362   6.509  1.00  0.66           C  
ATOM   2514  O   ASP A 170      11.668  -4.201   7.308  1.00  0.66           O  
ATOM   2515  CB  ASP A 170      13.009  -2.733   4.633  1.00  0.66           C  
ATOM   2516  CG  ASP A 170      11.524  -2.298   4.523  1.00  0.66           C  
ATOM   2517  OD1 ASP A 170      11.143  -1.376   5.204  1.00  0.66           O  
ATOM   2518  OD2 ASP A 170      10.783  -2.882   3.733  1.00  0.66           O  
ATOM   2519  H   ASP A 170      15.398  -3.482   5.243  1.00  0.66           H  
ATOM   2520  HA  ASP A 170      13.244  -2.343   6.725  1.00  0.66           H  
ATOM   2521 1HB  ASP A 170      13.643  -1.903   4.328  1.00  0.66           H  
ATOM   2522 2HB  ASP A 170      13.186  -3.543   3.932  1.00  0.66           H  
ATOM   2523  N   GLU A 171      12.928  -5.562   6.023  1.00  0.66           N  
ATOM   2524  CA  GLU A 171      12.193  -6.751   6.441  1.00  0.66           C  
ATOM   2525  C   GLU A 171      12.262  -6.924   7.957  1.00  0.66           C  
ATOM   2526  O   GLU A 171      11.256  -7.219   8.612  1.00  0.66           O  
ATOM   2527  CB  GLU A 171      12.732  -8.007   5.748  1.00  0.66           C  
ATOM   2528  CG  GLU A 171      12.004  -9.288   6.166  1.00  0.66           C  
ATOM   2529  CD  GLU A 171      12.468 -10.553   5.453  1.00  0.66           C  
ATOM   2530  OE1 GLU A 171      13.119 -10.460   4.449  1.00  0.66           O  
ATOM   2531  OE2 GLU A 171      12.176 -11.624   5.957  1.00  0.66           O  
ATOM   2532  H   GLU A 171      13.694  -5.633   5.349  1.00  0.66           H  
ATOM   2533  HA  GLU A 171      11.151  -6.624   6.158  1.00  0.66           H  
ATOM   2534 1HB  GLU A 171      12.651  -7.893   4.666  1.00  0.66           H  
ATOM   2535 2HB  GLU A 171      13.788  -8.128   5.986  1.00  0.66           H  
ATOM   2536 1HG  GLU A 171      12.161  -9.416   7.237  1.00  0.66           H  
ATOM   2537 2HG  GLU A 171      10.937  -9.153   5.999  1.00  0.66           H  
ATOM   2538  N   LEU A 172      13.444  -6.724   8.525  1.00  0.66           N  
ATOM   2539  CA  LEU A 172      13.600  -6.892   9.956  1.00  0.66           C  
ATOM   2540  C   LEU A 172      12.772  -5.882  10.743  1.00  0.66           C  
ATOM   2541  O   LEU A 172      12.168  -6.241  11.764  1.00  0.66           O  
ATOM   2542  CB  LEU A 172      15.072  -6.816  10.303  1.00  0.66           C  
ATOM   2543  CG  LEU A 172      15.883  -8.012   9.783  1.00  0.66           C  
ATOM   2544  CD1 LEU A 172      17.367  -7.781  10.050  1.00  0.66           C  
ATOM   2545  CD2 LEU A 172      15.352  -9.276  10.437  1.00  0.66           C  
ATOM   2546  H   LEU A 172      14.252  -6.489   7.945  1.00  0.66           H  
ATOM   2547  HA  LEU A 172      13.248  -7.888  10.215  1.00  0.66           H  
ATOM   2548 1HB  LEU A 172      15.488  -5.911   9.867  1.00  0.66           H  
ATOM   2549 2HB  LEU A 172      15.186  -6.768  11.386  1.00  0.66           H  
ATOM   2550  HG  LEU A 172      15.759  -8.106   8.711  1.00  0.66           H  
ATOM   2551 1HD1 LEU A 172      17.940  -8.627   9.672  1.00  0.66           H  
ATOM   2552 2HD1 LEU A 172      17.685  -6.874   9.542  1.00  0.66           H  
ATOM   2553 3HD1 LEU A 172      17.536  -7.673  11.109  1.00  0.66           H  
ATOM   2554 1HD2 LEU A 172      15.915 -10.120  10.073  1.00  0.66           H  
ATOM   2555 2HD2 LEU A 172      15.454  -9.204  11.496  1.00  0.66           H  
ATOM   2556 3HD2 LEU A 172      14.299  -9.401  10.189  1.00  0.66           H  
ATOM   2557  N   VAL A 173      12.673  -4.648  10.236  1.00  0.65           N  
ATOM   2558  CA  VAL A 173      11.841  -3.644  10.889  1.00  0.65           C  
ATOM   2559  C   VAL A 173      10.375  -4.085  10.831  1.00  0.65           C  
ATOM   2560  O   VAL A 173       9.652  -4.006  11.824  1.00  0.65           O  
ATOM   2561  CB  VAL A 173      11.989  -2.257  10.228  1.00  0.65           C  
ATOM   2562  CG1 VAL A 173      10.964  -1.306  10.799  1.00  0.65           C  
ATOM   2563  CG2 VAL A 173      13.377  -1.691  10.482  1.00  0.65           C  
ATOM   2564  H   VAL A 173      13.208  -4.402   9.400  1.00  0.65           H  
ATOM   2565  HA  VAL A 173      12.147  -3.565  11.934  1.00  0.65           H  
ATOM   2566  HB  VAL A 173      11.813  -2.352   9.154  1.00  0.65           H  
ATOM   2567 1HG1 VAL A 173      11.069  -0.348  10.320  1.00  0.65           H  
ATOM   2568 2HG1 VAL A 173       9.964  -1.697  10.616  1.00  0.65           H  
ATOM   2569 3HG1 VAL A 173      11.126  -1.199  11.874  1.00  0.65           H  
ATOM   2570 1HG2 VAL A 173      13.470  -0.715  10.011  1.00  0.65           H  
ATOM   2571 2HG2 VAL A 173      13.536  -1.594  11.553  1.00  0.65           H  
ATOM   2572 3HG2 VAL A 173      14.101  -2.358  10.069  1.00  0.65           H  
ATOM   2573  N   ARG A 174       9.938  -4.580   9.668  1.00  0.64           N  
ATOM   2574  CA  ARG A 174       8.562  -5.047   9.476  1.00  0.64           C  
ATOM   2575  C   ARG A 174       8.203  -6.193  10.424  1.00  0.64           C  
ATOM   2576  O   ARG A 174       7.058  -6.311  10.865  1.00  0.64           O  
ATOM   2577  CB  ARG A 174       8.350  -5.487   8.041  1.00  0.64           C  
ATOM   2578  CG  ARG A 174       8.333  -4.357   7.043  1.00  0.64           C  
ATOM   2579  CD  ARG A 174       8.184  -4.846   5.668  1.00  0.64           C  
ATOM   2580  NE  ARG A 174       8.335  -3.781   4.730  1.00  0.64           N  
ATOM   2581  CZ  ARG A 174       7.392  -2.957   4.300  1.00  0.64           C  
ATOM   2582  NH1 ARG A 174       6.135  -3.065   4.694  1.00  0.64           N  
ATOM   2583  NH2 ARG A 174       7.782  -2.031   3.467  1.00  0.64           N  
ATOM   2584  H   ARG A 174      10.583  -4.613   8.877  1.00  0.64           H  
ATOM   2585  HA  ARG A 174       7.891  -4.213   9.677  1.00  0.64           H  
ATOM   2586 1HB  ARG A 174       9.140  -6.169   7.749  1.00  0.64           H  
ATOM   2587 2HB  ARG A 174       7.408  -6.024   7.959  1.00  0.64           H  
ATOM   2588 1HG  ARG A 174       7.497  -3.697   7.260  1.00  0.64           H  
ATOM   2589 2HG  ARG A 174       9.259  -3.789   7.106  1.00  0.64           H  
ATOM   2590 1HD  ARG A 174       8.955  -5.587   5.463  1.00  0.64           H  
ATOM   2591 2HD  ARG A 174       7.201  -5.289   5.532  1.00  0.64           H  
ATOM   2592  HE  ARG A 174       9.281  -3.589   4.374  1.00  0.64           H  
ATOM   2593 1HH1 ARG A 174       5.873  -3.794   5.341  1.00  0.64           H  
ATOM   2594 2HH1 ARG A 174       5.440  -2.421   4.353  1.00  0.64           H  
ATOM   2595 1HH2 ARG A 174       8.793  -2.024   3.229  1.00  0.64           H  
ATOM   2596 2HH2 ARG A 174       7.140  -1.360   3.096  1.00  0.64           H  
ATOM   2597  N   LYS A 175       9.200  -7.006  10.783  1.00  0.63           N  
ATOM   2598  CA  LYS A 175       9.015  -8.122  11.708  1.00  0.63           C  
ATOM   2599  C   LYS A 175       9.067  -7.687  13.179  1.00  0.63           C  
ATOM   2600  O   LYS A 175       8.921  -8.516  14.081  1.00  0.63           O  
ATOM   2601  CB  LYS A 175      10.035  -9.228  11.446  1.00  0.63           C  
ATOM   2602  CG  LYS A 175       9.835  -9.966  10.134  1.00  0.63           C  
ATOM   2603  CD  LYS A 175      10.872 -11.059   9.930  1.00  0.63           C  
ATOM   2604  CE  LYS A 175      10.588 -11.821   8.642  1.00  0.63           C  
ATOM   2605  NZ  LYS A 175      11.626 -12.845   8.342  1.00  0.63           N  
ATOM   2606  H   LYS A 175      10.113  -6.874  10.346  1.00  0.63           H  
ATOM   2607  HA  LYS A 175       8.025  -8.541  11.530  1.00  0.63           H  
ATOM   2608 1HB  LYS A 175      11.038  -8.793  11.434  1.00  0.63           H  
ATOM   2609 2HB  LYS A 175       9.997  -9.944  12.251  1.00  0.63           H  
ATOM   2610 1HG  LYS A 175       8.842 -10.414  10.119  1.00  0.63           H  
ATOM   2611 2HG  LYS A 175       9.904  -9.259   9.308  1.00  0.63           H  
ATOM   2612 1HD  LYS A 175      11.866 -10.607   9.866  1.00  0.63           H  
ATOM   2613 2HD  LYS A 175      10.856 -11.752  10.769  1.00  0.63           H  
ATOM   2614 1HE  LYS A 175       9.624 -12.317   8.730  1.00  0.63           H  
ATOM   2615 2HE  LYS A 175      10.537 -11.116   7.825  1.00  0.63           H  
ATOM   2616 1HZ  LYS A 175      11.391 -13.316   7.471  1.00  0.63           H  
ATOM   2617 2HZ  LYS A 175      12.530 -12.392   8.243  1.00  0.63           H  
ATOM   2618 3HZ  LYS A 175      11.668 -13.519   9.091  1.00  0.63           H  
ATOM   2619  N   GLY A 176       9.267  -6.390  13.425  1.00  0.61           N  
ATOM   2620  CA  GLY A 176       9.302  -5.850  14.772  1.00  0.61           C  
ATOM   2621  C   GLY A 176      10.674  -5.790  15.431  1.00  0.61           C  
ATOM   2622  O   GLY A 176      10.756  -5.554  16.636  1.00  0.61           O  
ATOM   2623  H   GLY A 176       9.382  -5.729  12.660  1.00  0.61           H  
ATOM   2624 1HA  GLY A 176       8.889  -4.841  14.739  1.00  0.61           H  
ATOM   2625 2HA  GLY A 176       8.631  -6.433  15.400  1.00  0.61           H  
ATOM   2626  N   ALA A 177      11.756  -6.031  14.691  1.00  0.60           N  
ATOM   2627  CA  ALA A 177      13.056  -5.974  15.346  1.00  0.60           C  
ATOM   2628  C   ALA A 177      13.299  -4.578  15.888  1.00  0.60           C  
ATOM   2629  O   ALA A 177      13.042  -3.582  15.206  1.00  0.60           O  
ATOM   2630  CB  ALA A 177      14.164  -6.374  14.386  1.00  0.60           C  
ATOM   2631  H   ALA A 177      11.693  -6.208  13.688  1.00  0.60           H  
ATOM   2632  HA  ALA A 177      13.054  -6.655  16.183  1.00  0.60           H  
ATOM   2633 1HB  ALA A 177      15.127  -6.337  14.907  1.00  0.60           H  
ATOM   2634 2HB  ALA A 177      13.988  -7.383  14.021  1.00  0.60           H  
ATOM   2635 3HB  ALA A 177      14.183  -5.682  13.545  1.00  0.60           H  
ATOM   2636  N   SER A 178      13.841  -4.497  17.099  1.00  0.59           N  
ATOM   2637  CA  SER A 178      14.199  -3.208  17.656  1.00  0.59           C  
ATOM   2638  C   SER A 178      15.712  -3.069  17.647  1.00  0.59           C  
ATOM   2639  O   SER A 178      16.233  -1.951  17.654  1.00  0.59           O  
ATOM   2640  CB  SER A 178      13.655  -3.056  19.057  1.00  0.59           C  
ATOM   2641  OG  SER A 178      14.229  -3.983  19.929  1.00  0.59           O  
ATOM   2642  H   SER A 178      14.006  -5.341  17.636  1.00  0.59           H  
ATOM   2643  HA  SER A 178      13.778  -2.420  17.030  1.00  0.59           H  
ATOM   2644 1HB  SER A 178      13.857  -2.049  19.415  1.00  0.59           H  
ATOM   2645 2HB  SER A 178      12.575  -3.190  19.045  1.00  0.59           H  
ATOM   2646  HG  SER A 178      13.961  -3.710  20.838  1.00  0.59           H  
ATOM   2647  N   LEU A 179      16.408  -4.214  17.597  1.00  0.58           N  
ATOM   2648  CA  LEU A 179      17.871  -4.231  17.555  1.00  0.58           C  
ATOM   2649  C   LEU A 179      18.402  -5.249  16.559  1.00  0.58           C  
ATOM   2650  O   LEU A 179      18.085  -6.439  16.643  1.00  0.58           O  
ATOM   2651  CB  LEU A 179      18.450  -4.550  18.951  1.00  0.58           C  
ATOM   2652  CG  LEU A 179      20.025  -4.531  19.087  1.00  0.58           C  
ATOM   2653  CD1 LEU A 179      20.428  -4.143  20.522  1.00  0.58           C  
ATOM   2654  CD2 LEU A 179      20.615  -5.944  18.758  1.00  0.58           C  
ATOM   2655  H   LEU A 179      15.895  -5.092  17.630  1.00  0.58           H  
ATOM   2656  HA  LEU A 179      18.214  -3.248  17.251  1.00  0.58           H  
ATOM   2657 1HB  LEU A 179      18.052  -3.822  19.658  1.00  0.58           H  
ATOM   2658 2HB  LEU A 179      18.101  -5.538  19.249  1.00  0.58           H  
ATOM   2659  HG  LEU A 179      20.426  -3.795  18.396  1.00  0.58           H  
ATOM   2660 1HD1 LEU A 179      21.514  -4.127  20.601  1.00  0.58           H  
ATOM   2661 2HD1 LEU A 179      20.032  -3.156  20.757  1.00  0.58           H  
ATOM   2662 3HD1 LEU A 179      20.031  -4.865  21.224  1.00  0.58           H  
ATOM   2663 1HD2 LEU A 179      21.697  -5.914  18.847  1.00  0.58           H  
ATOM   2664 2HD2 LEU A 179      20.217  -6.677  19.453  1.00  0.58           H  
ATOM   2665 3HD2 LEU A 179      20.350  -6.231  17.747  1.00  0.58           H  
ATOM   2666  N   THR A 180      19.260  -4.783  15.670  1.00  0.59           N  
ATOM   2667  CA  THR A 180      19.887  -5.658  14.699  1.00  0.59           C  
ATOM   2668  C   THR A 180      21.383  -5.524  14.717  1.00  0.59           C  
ATOM   2669  O   THR A 180      21.930  -4.420  14.630  1.00  0.59           O  
ATOM   2670  CB  THR A 180      19.328  -5.436  13.287  1.00  0.59           C  
ATOM   2671  OG1 THR A 180      17.936  -5.754  13.311  1.00  0.59           O  
ATOM   2672  CG2 THR A 180      20.057  -6.307  12.239  1.00  0.59           C  
ATOM   2673  H   THR A 180      19.483  -3.787  15.689  1.00  0.59           H  
ATOM   2674  HA  THR A 180      19.653  -6.681  14.970  1.00  0.59           H  
ATOM   2675  HB  THR A 180      19.426  -4.428  13.038  1.00  0.59           H  
ATOM   2676  HG1 THR A 180      17.425  -5.040  12.909  1.00  0.59           H  
ATOM   2677 1HG2 THR A 180      19.630  -6.126  11.258  1.00  0.59           H  
ATOM   2678 2HG2 THR A 180      21.116  -6.054  12.220  1.00  0.59           H  
ATOM   2679 3HG2 THR A 180      19.947  -7.362  12.494  1.00  0.59           H  
ATOM   2680  N   ALA A 181      22.027  -6.665  14.822  1.00  0.61           N  
ATOM   2681  CA  ALA A 181      23.463  -6.726  14.807  1.00  0.61           C  
ATOM   2682  C   ALA A 181      23.878  -7.173  13.416  1.00  0.61           C  
ATOM   2683  O   ALA A 181      23.252  -8.076  12.858  1.00  0.61           O  
ATOM   2684  CB  ALA A 181      23.934  -7.660  15.895  1.00  0.61           C  
ATOM   2685  H   ALA A 181      21.482  -7.527  14.891  1.00  0.61           H  
ATOM   2686  HA  ALA A 181      23.866  -5.729  14.986  1.00  0.61           H  
ATOM   2687 1HB  ALA A 181      25.015  -7.699  15.908  1.00  0.61           H  
ATOM   2688 2HB  ALA A 181      23.580  -7.294  16.856  1.00  0.61           H  
ATOM   2689 3HB  ALA A 181      23.532  -8.657  15.722  1.00  0.61           H  
ATOM   2690  N   MET A 182      24.899  -6.550  12.856  1.00  0.64           N  
ATOM   2691  CA  MET A 182      25.326  -6.916  11.517  1.00  0.64           C  
ATOM   2692  C   MET A 182      26.822  -7.051  11.373  1.00  0.64           C  
ATOM   2693  O   MET A 182      27.585  -6.154  11.745  1.00  0.64           O  
ATOM   2694  CB  MET A 182      24.786  -5.887  10.511  1.00  0.64           C  
ATOM   2695  CG  MET A 182      25.176  -6.137   9.047  1.00  0.64           C  
ATOM   2696  SD  MET A 182      24.263  -5.092   7.858  1.00  0.64           S  
ATOM   2697  CE  MET A 182      24.910  -3.472   8.171  1.00  0.64           C  
ATOM   2698  H   MET A 182      25.361  -5.793  13.354  1.00  0.64           H  
ATOM   2699  HA  MET A 182      24.898  -7.882  11.282  1.00  0.64           H  
ATOM   2700 1HB  MET A 182      23.698  -5.866  10.566  1.00  0.64           H  
ATOM   2701 2HB  MET A 182      25.148  -4.894  10.786  1.00  0.64           H  
ATOM   2702 1HG  MET A 182      26.241  -5.935   8.927  1.00  0.64           H  
ATOM   2703 2HG  MET A 182      25.015  -7.183   8.795  1.00  0.64           H  
ATOM   2704 1HE  MET A 182      24.440  -2.761   7.500  1.00  0.64           H  
ATOM   2705 2HE  MET A 182      24.697  -3.200   9.197  1.00  0.64           H  
ATOM   2706 3HE  MET A 182      25.985  -3.468   8.008  1.00  0.64           H  
ATOM   2707  N   GLU A 183      27.229  -8.151  10.762  1.00  0.68           N  
ATOM   2708  CA  GLU A 183      28.640  -8.354  10.500  1.00  0.68           C  
ATOM   2709  C   GLU A 183      28.998  -7.456   9.339  1.00  0.68           C  
ATOM   2710  O   GLU A 183      28.329  -7.493   8.303  1.00  0.68           O  
ATOM   2711  CB  GLU A 183      28.930  -9.794  10.070  1.00  0.68           C  
ATOM   2712  CG  GLU A 183      28.658 -10.884  11.077  1.00  0.68           C  
ATOM   2713  CD  GLU A 183      28.924 -12.244  10.477  1.00  0.68           C  
ATOM   2714  OE1 GLU A 183      29.305 -12.293   9.321  1.00  0.68           O  
ATOM   2715  OE2 GLU A 183      28.670 -13.226  11.121  1.00  0.68           O  
ATOM   2716  H   GLU A 183      26.536  -8.853  10.493  1.00  0.68           H  
ATOM   2717  HA  GLU A 183      29.232  -8.078  11.375  1.00  0.68           H  
ATOM   2718 1HB  GLU A 183      28.343 -10.020   9.182  1.00  0.68           H  
ATOM   2719 2HB  GLU A 183      29.980  -9.871   9.788  1.00  0.68           H  
ATOM   2720 1HG  GLU A 183      29.298 -10.740  11.952  1.00  0.68           H  
ATOM   2721 2HG  GLU A 183      27.621 -10.822  11.399  1.00  0.68           H  
ATOM   2722  N   ILE A 184      30.057  -6.684   9.478  1.00  0.73           N  
ATOM   2723  CA  ILE A 184      30.479  -5.838   8.382  1.00  0.73           C  
ATOM   2724  C   ILE A 184      31.857  -6.240   7.886  1.00  0.73           C  
ATOM   2725  O   ILE A 184      32.844  -6.253   8.628  1.00  0.73           O  
ATOM   2726  CB  ILE A 184      30.438  -4.352   8.760  1.00  0.73           C  
ATOM   2727  CG1 ILE A 184      29.029  -3.948   9.136  1.00  0.73           C  
ATOM   2728  CG2 ILE A 184      30.934  -3.527   7.621  1.00  0.73           C  
ATOM   2729  CD1 ILE A 184      28.948  -2.564   9.636  1.00  0.73           C  
ATOM   2730  H   ILE A 184      30.569  -6.681  10.357  1.00  0.73           H  
ATOM   2731  HA  ILE A 184      29.785  -5.971   7.554  1.00  0.73           H  
ATOM   2732  HB  ILE A 184      31.059  -4.186   9.629  1.00  0.73           H  
ATOM   2733 1HG1 ILE A 184      28.379  -4.057   8.270  1.00  0.73           H  
ATOM   2734 2HG1 ILE A 184      28.668  -4.606   9.925  1.00  0.73           H  
ATOM   2735 1HG2 ILE A 184      30.911  -2.484   7.901  1.00  0.73           H  
ATOM   2736 2HG2 ILE A 184      31.951  -3.834   7.400  1.00  0.73           H  
ATOM   2737 3HG2 ILE A 184      30.307  -3.682   6.743  1.00  0.73           H  
ATOM   2738 1HD1 ILE A 184      27.928  -2.352   9.899  1.00  0.73           H  
ATOM   2739 2HD1 ILE A 184      29.581  -2.465  10.507  1.00  0.73           H  
ATOM   2740 3HD1 ILE A 184      29.281  -1.871   8.869  1.00  0.73           H  
ATOM   2741  N   SER A 185      31.907  -6.616   6.622  1.00  0.79           N  
ATOM   2742  CA  SER A 185      33.144  -7.055   6.016  1.00  0.79           C  
ATOM   2743  C   SER A 185      34.003  -5.905   5.556  1.00  0.79           C  
ATOM   2744  O   SER A 185      33.511  -4.794   5.327  1.00  0.79           O  
ATOM   2745  CB  SER A 185      32.838  -7.959   4.851  1.00  0.79           C  
ATOM   2746  OG  SER A 185      32.197  -7.263   3.800  1.00  0.79           O  
ATOM   2747  H   SER A 185      31.058  -6.597   6.075  1.00  0.79           H  
ATOM   2748  HA  SER A 185      33.706  -7.619   6.759  1.00  0.79           H  
ATOM   2749 1HB  SER A 185      33.752  -8.423   4.481  1.00  0.79           H  
ATOM   2750 2HB  SER A 185      32.184  -8.760   5.196  1.00  0.79           H  
ATOM   2751  HG  SER A 185      31.562  -7.891   3.452  1.00  0.79           H  
ATOM   2752  N   SER A 186      35.272  -6.210   5.305  1.00  0.84           N  
ATOM   2753  CA  SER A 186      36.195  -5.225   4.783  1.00  0.84           C  
ATOM   2754  C   SER A 186      35.764  -4.728   3.413  1.00  0.84           C  
ATOM   2755  O   SER A 186      36.024  -3.583   3.056  1.00  0.84           O  
ATOM   2756  CB  SER A 186      37.553  -5.860   4.673  1.00  0.84           C  
ATOM   2757  OG  SER A 186      37.536  -6.887   3.715  1.00  0.84           O  
ATOM   2758  H   SER A 186      35.604  -7.142   5.499  1.00  0.84           H  
ATOM   2759  HA  SER A 186      36.231  -4.377   5.471  1.00  0.84           H  
ATOM   2760 1HB  SER A 186      38.285  -5.100   4.401  1.00  0.84           H  
ATOM   2761 2HB  SER A 186      37.846  -6.268   5.608  1.00  0.84           H  
ATOM   2762  HG  SER A 186      37.030  -6.539   2.965  1.00  0.84           H  
ATOM   2763  N   HIS A 187      35.056  -5.572   2.662  1.00  0.88           N  
ATOM   2764  CA  HIS A 187      34.596  -5.176   1.345  1.00  0.88           C  
ATOM   2765  C   HIS A 187      33.430  -4.221   1.496  1.00  0.88           C  
ATOM   2766  O   HIS A 187      33.353  -3.213   0.793  1.00  0.88           O  
ATOM   2767  CB  HIS A 187      34.201  -6.391   0.500  1.00  0.88           C  
ATOM   2768  CG  HIS A 187      35.377  -7.224   0.032  1.00  0.88           C  
ATOM   2769  ND1 HIS A 187      36.011  -8.154   0.837  1.00  0.88           N  
ATOM   2770  CD2 HIS A 187      36.020  -7.259  -1.161  1.00  0.88           C  
ATOM   2771  CE1 HIS A 187      36.998  -8.723   0.153  1.00  0.88           C  
ATOM   2772  NE2 HIS A 187      37.020  -8.198  -1.060  1.00  0.88           N  
ATOM   2773  H   HIS A 187      34.843  -6.494   3.016  1.00  0.88           H  
ATOM   2774  HA  HIS A 187      35.391  -4.649   0.819  1.00  0.88           H  
ATOM   2775 1HB  HIS A 187      33.536  -7.032   1.081  1.00  0.88           H  
ATOM   2776 2HB  HIS A 187      33.645  -6.056  -0.377  1.00  0.88           H  
ATOM   2777  HD2 HIS A 187      35.787  -6.656  -2.038  1.00  0.88           H  
ATOM   2778  HE1 HIS A 187      37.672  -9.495   0.528  1.00  0.88           H  
ATOM   2779  HE2 HIS A 187      37.664  -8.439  -1.801  1.00  0.88           H  
ATOM   2780  N   GLY A 188      32.539  -4.504   2.456  1.00  0.92           N  
ATOM   2781  CA  GLY A 188      31.393  -3.630   2.687  1.00  0.92           C  
ATOM   2782  C   GLY A 188      31.844  -2.213   3.038  1.00  0.92           C  
ATOM   2783  O   GLY A 188      31.229  -1.221   2.627  1.00  0.92           O  
ATOM   2784  H   GLY A 188      32.635  -5.351   3.019  1.00  0.92           H  
ATOM   2785 1HA  GLY A 188      30.776  -3.608   1.796  1.00  0.92           H  
ATOM   2786 2HA  GLY A 188      30.787  -4.036   3.498  1.00  0.92           H  
ATOM   2787  N   LEU A 189      32.966  -2.108   3.747  1.00  0.93           N  
ATOM   2788  CA  LEU A 189      33.495  -0.802   4.106  1.00  0.93           C  
ATOM   2789  C   LEU A 189      34.258  -0.137   2.954  1.00  0.93           C  
ATOM   2790  O   LEU A 189      33.989   1.016   2.622  1.00  0.93           O  
ATOM   2791  CB  LEU A 189      34.374  -0.957   5.335  1.00  0.93           C  
ATOM   2792  CG  LEU A 189      33.609  -1.366   6.550  1.00  0.93           C  
ATOM   2793  CD1 LEU A 189      34.536  -1.665   7.671  1.00  0.93           C  
ATOM   2794  CD2 LEU A 189      32.662  -0.243   6.935  1.00  0.93           C  
ATOM   2795  H   LEU A 189      33.415  -2.963   4.087  1.00  0.93           H  
ATOM   2796  HA  LEU A 189      32.657  -0.159   4.371  1.00  0.93           H  
ATOM   2797 1HB  LEU A 189      35.140  -1.710   5.138  1.00  0.93           H  
ATOM   2798 2HB  LEU A 189      34.858  -0.014   5.547  1.00  0.93           H  
ATOM   2799  HG  LEU A 189      33.059  -2.256   6.319  1.00  0.93           H  
ATOM   2800 1HD1 LEU A 189      33.964  -1.974   8.534  1.00  0.93           H  
ATOM   2801 2HD1 LEU A 189      35.207  -2.466   7.372  1.00  0.93           H  
ATOM   2802 3HD1 LEU A 189      35.106  -0.771   7.912  1.00  0.93           H  
ATOM   2803 1HD2 LEU A 189      32.093  -0.531   7.801  1.00  0.93           H  
ATOM   2804 2HD2 LEU A 189      33.240   0.654   7.161  1.00  0.93           H  
ATOM   2805 3HD2 LEU A 189      31.981  -0.039   6.111  1.00  0.93           H  
ATOM   2806  N   VAL A 190      35.132  -0.870   2.264  1.00  0.94           N  
ATOM   2807  CA  VAL A 190      35.906  -0.287   1.160  1.00  0.94           C  
ATOM   2808  C   VAL A 190      35.030   0.200   0.023  1.00  0.94           C  
ATOM   2809  O   VAL A 190      35.291   1.237  -0.583  1.00  0.94           O  
ATOM   2810  CB  VAL A 190      36.933  -1.278   0.599  1.00  0.94           C  
ATOM   2811  CG1 VAL A 190      37.548  -0.733  -0.677  1.00  0.94           C  
ATOM   2812  CG2 VAL A 190      38.013  -1.474   1.618  1.00  0.94           C  
ATOM   2813  H   VAL A 190      35.311  -1.837   2.533  1.00  0.94           H  
ATOM   2814  HA  VAL A 190      36.453   0.569   1.555  1.00  0.94           H  
ATOM   2815  HB  VAL A 190      36.442  -2.229   0.378  1.00  0.94           H  
ATOM   2816 1HG1 VAL A 190      38.280  -1.444  -1.059  1.00  0.94           H  
ATOM   2817 2HG1 VAL A 190      36.764  -0.583  -1.420  1.00  0.94           H  
ATOM   2818 3HG1 VAL A 190      38.038   0.217  -0.468  1.00  0.94           H  
ATOM   2819 1HG2 VAL A 190      38.753  -2.179   1.245  1.00  0.94           H  
ATOM   2820 2HG2 VAL A 190      38.494  -0.520   1.831  1.00  0.94           H  
ATOM   2821 3HG2 VAL A 190      37.568  -1.854   2.509  1.00  0.94           H  
ATOM   2822  N   GLN A 191      33.995  -0.565  -0.287  1.00  0.93           N  
ATOM   2823  CA  GLN A 191      33.084  -0.225  -1.362  1.00  0.93           C  
ATOM   2824  C   GLN A 191      31.987   0.731  -0.899  1.00  0.93           C  
ATOM   2825  O   GLN A 191      31.103   1.073  -1.681  1.00  0.93           O  
ATOM   2826  CB  GLN A 191      32.462  -1.498  -1.932  1.00  0.93           C  
ATOM   2827  CG  GLN A 191      33.473  -2.405  -2.601  1.00  0.93           C  
ATOM   2828  CD  GLN A 191      32.865  -3.698  -3.097  1.00  0.93           C  
ATOM   2829  OE1 GLN A 191      31.643  -3.803  -3.308  1.00  0.93           O  
ATOM   2830  NE2 GLN A 191      33.720  -4.699  -3.292  1.00  0.93           N  
ATOM   2831  H   GLN A 191      33.830  -1.429   0.232  1.00  0.93           H  
ATOM   2832  HA  GLN A 191      33.651   0.272  -2.148  1.00  0.93           H  
ATOM   2833 1HB  GLN A 191      32.007  -2.062  -1.123  1.00  0.93           H  
ATOM   2834 2HB  GLN A 191      31.681  -1.243  -2.647  1.00  0.93           H  
ATOM   2835 1HG  GLN A 191      33.918  -1.881  -3.445  1.00  0.93           H  
ATOM   2836 2HG  GLN A 191      34.243  -2.653  -1.864  1.00  0.93           H  
ATOM   2837 1HE2 GLN A 191      33.402  -5.587  -3.622  1.00  0.93           H  
ATOM   2838 2HE2 GLN A 191      34.695  -4.556  -3.116  1.00  0.93           H  
ATOM   2839  N   HIS A 192      32.018   1.128   0.380  1.00  0.92           N  
ATOM   2840  CA  HIS A 192      31.043   2.033   0.971  1.00  0.92           C  
ATOM   2841  C   HIS A 192      29.591   1.546   0.849  1.00  0.92           C  
ATOM   2842  O   HIS A 192      28.692   2.333   0.554  1.00  0.92           O  
ATOM   2843  CB  HIS A 192      31.203   3.416   0.330  1.00  0.92           C  
ATOM   2844  CG  HIS A 192      32.604   3.985   0.475  1.00  0.92           C  
ATOM   2845  ND1 HIS A 192      33.130   4.397   1.691  1.00  0.92           N  
ATOM   2846  CD2 HIS A 192      33.579   4.195  -0.444  1.00  0.92           C  
ATOM   2847  CE1 HIS A 192      34.364   4.839   1.506  1.00  0.92           C  
ATOM   2848  NE2 HIS A 192      34.657   4.731   0.218  1.00  0.92           N  
ATOM   2849  H   HIS A 192      32.783   0.837   0.984  1.00  0.92           H  
ATOM   2850  HA  HIS A 192      31.265   2.130   2.035  1.00  0.92           H  
ATOM   2851 1HB  HIS A 192      30.962   3.364  -0.729  1.00  0.92           H  
ATOM   2852 2HB  HIS A 192      30.502   4.111   0.781  1.00  0.92           H  
ATOM   2853  HD1 HIS A 192      32.692   4.362   2.588  1.00  0.92           H  
ATOM   2854  HD2 HIS A 192      33.632   4.023  -1.520  1.00  0.92           H  
ATOM   2855  HE1 HIS A 192      34.952   5.212   2.350  1.00  0.92           H  
ATOM   2856  N   ARG A 193      29.350   0.250   1.104  1.00  0.91           N  
ATOM   2857  CA  ARG A 193      28.010  -0.330   0.971  1.00  0.91           C  
ATOM   2858  C   ARG A 193      27.080   0.028   2.125  1.00  0.91           C  
ATOM   2859  O   ARG A 193      25.858  -0.010   1.989  1.00  0.91           O  
ATOM   2860  CB  ARG A 193      28.085  -1.846   0.868  1.00  0.91           C  
ATOM   2861  CG  ARG A 193      28.764  -2.374  -0.400  1.00  0.91           C  
ATOM   2862  CD  ARG A 193      28.702  -3.866  -0.484  1.00  0.91           C  
ATOM   2863  NE  ARG A 193      29.422  -4.413  -1.644  1.00  0.91           N  
ATOM   2864  CZ  ARG A 193      29.327  -5.682  -2.075  1.00  0.91           C  
ATOM   2865  NH1 ARG A 193      28.520  -6.517  -1.492  1.00  0.91           N  
ATOM   2866  NH2 ARG A 193      30.060  -6.061  -3.095  1.00  0.91           N  
ATOM   2867  H   ARG A 193      30.118  -0.350   1.402  1.00  0.91           H  
ATOM   2868  HA  ARG A 193      27.574   0.052   0.048  1.00  0.91           H  
ATOM   2869 1HB  ARG A 193      28.633  -2.235   1.724  1.00  0.91           H  
ATOM   2870 2HB  ARG A 193      27.077  -2.265   0.906  1.00  0.91           H  
ATOM   2871 1HG  ARG A 193      28.283  -1.950  -1.280  1.00  0.91           H  
ATOM   2872 2HG  ARG A 193      29.810  -2.075  -0.381  1.00  0.91           H  
ATOM   2873 1HD  ARG A 193      29.121  -4.308   0.409  1.00  0.91           H  
ATOM   2874 2HD  ARG A 193      27.671  -4.161  -0.557  1.00  0.91           H  
ATOM   2875  HE  ARG A 193      30.096  -3.823  -2.146  1.00  0.91           H  
ATOM   2876 1HH1 ARG A 193      27.945  -6.198  -0.704  1.00  0.91           H  
ATOM   2877 2HH1 ARG A 193      28.449  -7.476  -1.810  1.00  0.91           H  
ATOM   2878 1HH2 ARG A 193      30.690  -5.368  -3.511  1.00  0.91           H  
ATOM   2879 2HH2 ARG A 193      30.007  -7.005  -3.438  1.00  0.91           H  
ATOM   2880  N   VAL A 194      27.665   0.357   3.266  1.00  0.89           N  
ATOM   2881  CA  VAL A 194      26.913   0.691   4.470  1.00  0.89           C  
ATOM   2882  C   VAL A 194      27.130   2.144   4.919  1.00  0.89           C  
ATOM   2883  O   VAL A 194      26.680   2.542   5.989  1.00  0.89           O  
ATOM   2884  CB  VAL A 194      27.281  -0.307   5.609  1.00  0.89           C  
ATOM   2885  CG1 VAL A 194      26.838  -1.723   5.240  1.00  0.89           C  
ATOM   2886  CG2 VAL A 194      28.781  -0.318   5.834  1.00  0.89           C  
ATOM   2887  H   VAL A 194      28.677   0.362   3.303  1.00  0.89           H  
ATOM   2888  HA  VAL A 194      25.852   0.564   4.252  1.00  0.89           H  
ATOM   2889  HB  VAL A 194      26.766  -0.009   6.515  1.00  0.89           H  
ATOM   2890 1HG1 VAL A 194      27.092  -2.405   6.050  1.00  0.89           H  
ATOM   2891 2HG1 VAL A 194      25.760  -1.732   5.081  1.00  0.89           H  
ATOM   2892 3HG1 VAL A 194      27.341  -2.041   4.330  1.00  0.89           H  
ATOM   2893 1HG2 VAL A 194      29.028  -1.011   6.632  1.00  0.89           H  
ATOM   2894 2HG2 VAL A 194      29.291  -0.625   4.916  1.00  0.89           H  
ATOM   2895 3HG2 VAL A 194      29.102   0.661   6.104  1.00  0.89           H  
ATOM   2896  N   ALA A 195      27.784   2.953   4.083  1.00  0.86           N  
ATOM   2897  CA  ALA A 195      28.112   4.339   4.452  1.00  0.86           C  
ATOM   2898  C   ALA A 195      26.914   5.225   4.788  1.00  0.86           C  
ATOM   2899  O   ALA A 195      26.975   6.008   5.737  1.00  0.86           O  
ATOM   2900  CB  ALA A 195      28.884   4.988   3.335  1.00  0.86           C  
ATOM   2901  H   ALA A 195      28.084   2.589   3.188  1.00  0.86           H  
ATOM   2902  HA  ALA A 195      28.741   4.309   5.327  1.00  0.86           H  
ATOM   2903 1HB  ALA A 195      29.173   5.994   3.629  1.00  0.86           H  
ATOM   2904 2HB  ALA A 195      29.775   4.398   3.131  1.00  0.86           H  
ATOM   2905 3HB  ALA A 195      28.262   5.032   2.439  1.00  0.86           H  
ATOM   2906  N   ALA A 196      25.806   5.103   4.058  1.00  0.83           N  
ATOM   2907  CA  ALA A 196      24.645   5.933   4.359  1.00  0.83           C  
ATOM   2908  C   ALA A 196      23.765   5.368   5.466  1.00  0.83           C  
ATOM   2909  O   ALA A 196      22.717   5.945   5.754  1.00  0.83           O  
ATOM   2910  CB  ALA A 196      23.789   6.117   3.139  1.00  0.83           C  
ATOM   2911  H   ALA A 196      25.763   4.492   3.243  1.00  0.83           H  
ATOM   2912  HA  ALA A 196      25.013   6.906   4.682  1.00  0.83           H  
ATOM   2913 1HB  ALA A 196      22.950   6.768   3.372  1.00  0.83           H  
ATOM   2914 2HB  ALA A 196      24.379   6.553   2.333  1.00  0.83           H  
ATOM   2915 3HB  ALA A 196      23.421   5.150   2.842  1.00  0.83           H  
ATOM   2916  N   LEU A 197      24.120   4.215   6.031  1.00  0.79           N  
ATOM   2917  CA  LEU A 197      23.285   3.604   7.053  1.00  0.79           C  
ATOM   2918  C   LEU A 197      23.771   4.025   8.439  1.00  0.79           C  
ATOM   2919  O   LEU A 197      24.939   3.808   8.744  1.00  0.79           O  
ATOM   2920  CB  LEU A 197      23.394   2.082   6.928  1.00  0.79           C  
ATOM   2921  CG  LEU A 197      22.619   1.245   7.890  1.00  0.79           C  
ATOM   2922  CD1 LEU A 197      21.111   1.461   7.667  1.00  0.79           C  
ATOM   2923  CD2 LEU A 197      23.030  -0.201   7.673  1.00  0.79           C  
ATOM   2924  H   LEU A 197      25.006   3.766   5.795  1.00  0.79           H  
ATOM   2925  HA  LEU A 197      22.256   3.891   6.882  1.00  0.79           H  
ATOM   2926 1HB  LEU A 197      23.108   1.795   5.926  1.00  0.79           H  
ATOM   2927 2HB  LEU A 197      24.445   1.815   7.059  1.00  0.79           H  
ATOM   2928  HG  LEU A 197      22.860   1.547   8.916  1.00  0.79           H  
ATOM   2929 1HD1 LEU A 197      20.545   0.870   8.354  1.00  0.79           H  
ATOM   2930 2HD1 LEU A 197      20.875   2.498   7.813  1.00  0.79           H  
ATOM   2931 3HD1 LEU A 197      20.844   1.175   6.665  1.00  0.79           H  
ATOM   2932 1HD2 LEU A 197      22.513  -0.835   8.362  1.00  0.79           H  
ATOM   2933 2HD2 LEU A 197      22.794  -0.498   6.651  1.00  0.79           H  
ATOM   2934 3HD2 LEU A 197      24.090  -0.292   7.834  1.00  0.79           H  
ATOM   2935  N   PRO A 198      22.962   4.717   9.262  1.00  0.76           N  
ATOM   2936  CA  PRO A 198      23.304   5.088  10.616  1.00  0.76           C  
ATOM   2937  C   PRO A 198      23.520   3.855  11.458  1.00  0.76           C  
ATOM   2938  O   PRO A 198      22.826   2.854  11.275  1.00  0.76           O  
ATOM   2939  CB  PRO A 198      22.063   5.849  11.096  1.00  0.76           C  
ATOM   2940  CG  PRO A 198      21.392   6.329   9.838  1.00  0.76           C  
ATOM   2941  CD  PRO A 198      21.658   5.256   8.817  1.00  0.76           C  
ATOM   2942  HA  PRO A 198      24.202   5.726  10.616  1.00  0.76           H  
ATOM   2943 1HB  PRO A 198      21.420   5.180  11.694  1.00  0.76           H  
ATOM   2944 2HB  PRO A 198      22.369   6.671  11.761  1.00  0.76           H  
ATOM   2945 1HG  PRO A 198      20.319   6.478  10.020  1.00  0.76           H  
ATOM   2946 2HG  PRO A 198      21.799   7.306   9.537  1.00  0.76           H  
ATOM   2947 1HD  PRO A 198      20.880   4.504   8.854  1.00  0.76           H  
ATOM   2948 2HD  PRO A 198      21.720   5.751   7.860  1.00  0.76           H  
ATOM   2949  N   PHE A 199      24.421   3.941  12.425  1.00  0.72           N  
ATOM   2950  CA  PHE A 199      24.566   2.846  13.375  1.00  0.72           C  
ATOM   2951  C   PHE A 199      24.485   3.366  14.789  1.00  0.72           C  
ATOM   2952  O   PHE A 199      25.048   4.413  15.111  1.00  0.72           O  
ATOM   2953  CB  PHE A 199      25.880   2.083  13.201  1.00  0.72           C  
ATOM   2954  CG  PHE A 199      26.019   1.332  11.919  1.00  0.72           C  
ATOM   2955  CD1 PHE A 199      26.512   1.924  10.760  1.00  0.72           C  
ATOM   2956  CD2 PHE A 199      25.641   0.008  11.879  1.00  0.72           C  
ATOM   2957  CE1 PHE A 199      26.622   1.187   9.591  1.00  0.72           C  
ATOM   2958  CE2 PHE A 199      25.747  -0.720  10.732  1.00  0.72           C  
ATOM   2959  CZ  PHE A 199      26.241  -0.131   9.581  1.00  0.72           C  
ATOM   2960  H   PHE A 199      24.999   4.781  12.520  1.00  0.72           H  
ATOM   2961  HA  PHE A 199      23.749   2.144  13.233  1.00  0.72           H  
ATOM   2962 1HB  PHE A 199      26.696   2.776  13.273  1.00  0.72           H  
ATOM   2963 2HB  PHE A 199      25.985   1.374  14.020  1.00  0.72           H  
ATOM   2964  HD1 PHE A 199      26.807   2.974  10.773  1.00  0.72           H  
ATOM   2965  HD2 PHE A 199      25.251  -0.454  12.787  1.00  0.72           H  
ATOM   2966  HE1 PHE A 199      27.004   1.659   8.680  1.00  0.72           H  
ATOM   2967  HE2 PHE A 199      25.444  -1.761  10.733  1.00  0.72           H  
ATOM   2968  HZ  PHE A 199      26.325  -0.713   8.671  1.00  0.72           H  
ATOM   2969  N   ALA A 200      23.781   2.639  15.641  1.00  0.69           N  
ATOM   2970  CA  ALA A 200      23.727   2.985  17.043  1.00  0.69           C  
ATOM   2971  C   ALA A 200      25.100   2.802  17.628  1.00  0.69           C  
ATOM   2972  O   ALA A 200      25.573   3.608  18.429  1.00  0.69           O  
ATOM   2973  CB  ALA A 200      22.730   2.119  17.765  1.00  0.69           C  
ATOM   2974  H   ALA A 200      23.344   1.783  15.323  1.00  0.69           H  
ATOM   2975  HA  ALA A 200      23.442   4.032  17.135  1.00  0.69           H  
ATOM   2976 1HB  ALA A 200      22.704   2.398  18.814  1.00  0.69           H  
ATOM   2977 2HB  ALA A 200      21.753   2.270  17.315  1.00  0.69           H  
ATOM   2978 3HB  ALA A 200      23.020   1.071  17.672  1.00  0.69           H  
ATOM   2979  N   ALA A 201      25.746   1.737  17.175  1.00  0.67           N  
ATOM   2980  CA  ALA A 201      27.048   1.383  17.676  1.00  0.67           C  
ATOM   2981  C   ALA A 201      27.862   0.607  16.664  1.00  0.67           C  
ATOM   2982  O   ALA A 201      27.332   0.029  15.713  1.00  0.67           O  
ATOM   2983  CB  ALA A 201      26.928   0.554  18.954  1.00  0.67           C  
ATOM   2984  H   ALA A 201      25.271   1.139  16.498  1.00  0.67           H  
ATOM   2985  HA  ALA A 201      27.561   2.306  17.879  1.00  0.67           H  
ATOM   2986 1HB  ALA A 201      27.921   0.336  19.321  1.00  0.67           H  
ATOM   2987 2HB  ALA A 201      26.382   1.114  19.700  1.00  0.67           H  
ATOM   2988 3HB  ALA A 201      26.414  -0.367  18.748  1.00  0.67           H  
ATOM   2989  N   ALA A 202      29.154   0.569  16.900  1.00  0.67           N  
ATOM   2990  CA  ALA A 202      30.024  -0.265  16.093  1.00  0.67           C  
ATOM   2991  C   ALA A 202      31.019  -0.936  17.007  1.00  0.67           C  
ATOM   2992  O   ALA A 202      31.516  -0.306  17.935  1.00  0.67           O  
ATOM   2993  CB  ALA A 202      30.727   0.548  15.027  1.00  0.67           C  
ATOM   2994  H   ALA A 202      29.514   1.129  17.675  1.00  0.67           H  
ATOM   2995  HA  ALA A 202      29.423  -1.029  15.621  1.00  0.67           H  
ATOM   2996 1HB  ALA A 202      31.362  -0.110  14.451  1.00  0.67           H  
ATOM   2997 2HB  ALA A 202      29.987   1.007  14.374  1.00  0.67           H  
ATOM   2998 3HB  ALA A 202      31.331   1.316  15.486  1.00  0.67           H  
ATOM   2999  N   VAL A 203      31.321  -2.200  16.731  1.00  0.69           N  
ATOM   3000  CA  VAL A 203      32.225  -2.971  17.566  1.00  0.69           C  
ATOM   3001  C   VAL A 203      33.430  -3.484  16.784  1.00  0.69           C  
ATOM   3002  O   VAL A 203      33.281  -4.011  15.679  1.00  0.69           O  
ATOM   3003  CB  VAL A 203      31.486  -4.184  18.167  1.00  0.69           C  
ATOM   3004  CG1 VAL A 203      32.433  -4.968  19.071  1.00  0.69           C  
ATOM   3005  CG2 VAL A 203      30.238  -3.721  18.889  1.00  0.69           C  
ATOM   3006  H   VAL A 203      30.864  -2.643  15.944  1.00  0.69           H  
ATOM   3007  HA  VAL A 203      32.565  -2.338  18.375  1.00  0.69           H  
ATOM   3008  HB  VAL A 203      31.193  -4.849  17.369  1.00  0.69           H  
ATOM   3009 1HG1 VAL A 203      31.915  -5.810  19.478  1.00  0.69           H  
ATOM   3010 2HG1 VAL A 203      33.295  -5.315  18.507  1.00  0.69           H  
ATOM   3011 3HG1 VAL A 203      32.764  -4.320  19.886  1.00  0.69           H  
ATOM   3012 1HG2 VAL A 203      29.709  -4.584  19.291  1.00  0.69           H  
ATOM   3013 2HG2 VAL A 203      30.507  -3.064  19.690  1.00  0.69           H  
ATOM   3014 3HG2 VAL A 203      29.588  -3.196  18.194  1.00  0.69           H  
ATOM   3015  N   PHE A 204      34.621  -3.311  17.344  1.00  0.74           N  
ATOM   3016  CA  PHE A 204      35.840  -3.812  16.715  1.00  0.74           C  
ATOM   3017  C   PHE A 204      36.446  -4.973  17.499  1.00  0.74           C  
ATOM   3018  O   PHE A 204      36.979  -4.802  18.607  1.00  0.74           O  
ATOM   3019  CB  PHE A 204      36.859  -2.691  16.597  1.00  0.74           C  
ATOM   3020  CG  PHE A 204      38.138  -3.019  15.891  1.00  0.74           C  
ATOM   3021  CD1 PHE A 204      38.160  -3.422  14.567  1.00  0.74           C  
ATOM   3022  CD2 PHE A 204      39.345  -2.890  16.560  1.00  0.74           C  
ATOM   3023  CE1 PHE A 204      39.363  -3.665  13.949  1.00  0.74           C  
ATOM   3024  CE2 PHE A 204      40.526  -3.133  15.946  1.00  0.74           C  
ATOM   3025  CZ  PHE A 204      40.541  -3.506  14.654  1.00  0.74           C  
ATOM   3026  H   PHE A 204      34.667  -2.816  18.233  1.00  0.74           H  
ATOM   3027  HA  PHE A 204      35.599  -4.172  15.714  1.00  0.74           H  
ATOM   3028 1HB  PHE A 204      36.417  -1.854  16.094  1.00  0.74           H  
ATOM   3029 2HB  PHE A 204      37.117  -2.355  17.589  1.00  0.74           H  
ATOM   3030  HD1 PHE A 204      37.226  -3.529  14.020  1.00  0.74           H  
ATOM   3031  HD2 PHE A 204      39.343  -2.595  17.578  1.00  0.74           H  
ATOM   3032  HE1 PHE A 204      39.386  -3.967  12.912  1.00  0.74           H  
ATOM   3033  HE2 PHE A 204      41.461  -3.026  16.487  1.00  0.74           H  
ATOM   3034  HZ  PHE A 204      41.488  -3.682  14.185  1.00  0.74           H  
ATOM   3035  N   THR A 205      36.366  -6.160  16.909  1.00  0.83           N  
ATOM   3036  CA  THR A 205      36.878  -7.372  17.507  1.00  0.83           C  
ATOM   3037  C   THR A 205      38.338  -7.474  17.059  1.00  0.83           C  
ATOM   3038  O   THR A 205      38.784  -6.656  16.256  1.00  0.83           O  
ATOM   3039  CB  THR A 205      36.044  -8.604  17.079  1.00  0.83           C  
ATOM   3040  OG1 THR A 205      36.215  -8.840  15.696  1.00  0.83           O  
ATOM   3041  CG2 THR A 205      34.542  -8.353  17.328  1.00  0.83           C  
ATOM   3042  H   THR A 205      35.917  -6.245  15.998  1.00  0.83           H  
ATOM   3043  HA  THR A 205      36.852  -7.284  18.592  1.00  0.83           H  
ATOM   3044  HB  THR A 205      36.368  -9.477  17.638  1.00  0.83           H  
ATOM   3045  HG1 THR A 205      35.737  -8.140  15.200  1.00  0.83           H  
ATOM   3046 1HG2 THR A 205      33.969  -9.213  17.013  1.00  0.83           H  
ATOM   3047 2HG2 THR A 205      34.363  -8.180  18.369  1.00  0.83           H  
ATOM   3048 3HG2 THR A 205      34.221  -7.482  16.756  1.00  0.83           H  
ATOM   3049  N   ASN A 206      39.078  -8.456  17.559  1.00  0.95           N  
ATOM   3050  CA  ASN A 206      40.498  -8.598  17.203  1.00  0.95           C  
ATOM   3051  C   ASN A 206      40.733  -8.642  15.684  1.00  0.95           C  
ATOM   3052  O   ASN A 206      39.999  -9.326  14.949  1.00  0.95           O  
ATOM   3053  CB  ASN A 206      41.061  -9.838  17.850  1.00  0.95           C  
ATOM   3054  CG  ASN A 206      41.136  -9.722  19.352  1.00  0.95           C  
ATOM   3055  OD1 ASN A 206      41.188  -8.622  19.909  1.00  0.95           O  
ATOM   3056  ND2 ASN A 206      41.135 -10.845  20.019  1.00  0.95           N  
ATOM   3057  H   ASN A 206      38.658  -9.109  18.204  1.00  0.95           H  
ATOM   3058  HA  ASN A 206      41.037  -7.725  17.583  1.00  0.95           H  
ATOM   3059 1HB  ASN A 206      40.445 -10.700  17.589  1.00  0.95           H  
ATOM   3060 2HB  ASN A 206      42.065 -10.019  17.460  1.00  0.95           H  
ATOM   3061 1HD2 ASN A 206      41.182 -10.834  21.019  1.00  0.95           H  
ATOM   3062 2HD2 ASN A 206      41.090 -11.713  19.531  1.00  0.95           H  
ATOM   3063  N   LEU A 207      41.763  -7.913  15.226  1.00  1.12           N  
ATOM   3064  CA  LEU A 207      42.094  -7.814  13.801  1.00  1.12           C  
ATOM   3065  C   LEU A 207      43.366  -8.606  13.469  1.00  1.12           C  
ATOM   3066  O   LEU A 207      44.344  -8.559  14.211  1.00  1.12           O  
ATOM   3067  CB  LEU A 207      42.271  -6.339  13.410  1.00  1.12           C  
ATOM   3068  CG  LEU A 207      42.393  -6.027  11.904  1.00  1.12           C  
ATOM   3069  CD1 LEU A 207      41.078  -6.286  11.296  1.00  1.12           C  
ATOM   3070  CD2 LEU A 207      42.808  -4.572  11.642  1.00  1.12           C  
ATOM   3071  H   LEU A 207      42.356  -7.402  15.899  1.00  1.12           H  
ATOM   3072  HA  LEU A 207      41.269  -8.227  13.229  1.00  1.12           H  
ATOM   3073 1HB  LEU A 207      41.402  -5.847  13.761  1.00  1.12           H  
ATOM   3074 2HB  LEU A 207      43.142  -5.932  13.932  1.00  1.12           H  
ATOM   3075  HG  LEU A 207      43.113  -6.691  11.454  1.00  1.12           H  
ATOM   3076 1HD1 LEU A 207      41.136  -6.081  10.247  1.00  1.12           H  
ATOM   3077 2HD1 LEU A 207      40.801  -7.302  11.462  1.00  1.12           H  
ATOM   3078 3HD1 LEU A 207      40.350  -5.636  11.749  1.00  1.12           H  
ATOM   3079 1HD2 LEU A 207      42.869  -4.419  10.565  1.00  1.12           H  
ATOM   3080 2HD2 LEU A 207      42.081  -3.887  12.058  1.00  1.12           H  
ATOM   3081 3HD2 LEU A 207      43.769  -4.388  12.083  1.00  1.12           H  
ATOM   3082  N   SER A 208      43.357  -9.338  12.366  1.00  1.31           N  
ATOM   3083  CA  SER A 208      44.523 -10.118  11.982  1.00  1.31           C  
ATOM   3084  C   SER A 208      44.789 -10.077  10.482  1.00  1.31           C  
ATOM   3085  O   SER A 208      44.187  -9.304   9.749  1.00  1.31           O  
ATOM   3086  CB  SER A 208      44.376 -11.557  12.456  1.00  1.31           C  
ATOM   3087  OG  SER A 208      45.589 -12.257  12.306  1.00  1.31           O  
ATOM   3088  H   SER A 208      42.535  -9.356  11.787  1.00  1.31           H  
ATOM   3089  HA  SER A 208      45.396  -9.690  12.478  1.00  1.31           H  
ATOM   3090 1HB  SER A 208      44.075 -11.565  13.504  1.00  1.31           H  
ATOM   3091 2HB  SER A 208      43.588 -12.057  11.886  1.00  1.31           H  
ATOM   3092  HG  SER A 208      45.440 -13.130  12.701  1.00  1.31           H  
ATOM   3093  N   ARG A 209      45.714 -10.912  10.040  1.00  1.53           N  
ATOM   3094  CA  ARG A 209      46.196 -10.918   8.665  1.00  1.53           C  
ATOM   3095  C   ARG A 209      45.491 -11.909   7.720  1.00  1.53           C  
ATOM   3096  O   ARG A 209      45.837 -12.010   6.537  1.00  1.53           O  
ATOM   3097  CB  ARG A 209      47.683 -11.222   8.677  1.00  1.53           C  
ATOM   3098  CG  ARG A 209      48.540 -10.175   9.392  1.00  1.53           C  
ATOM   3099  CD  ARG A 209      49.990 -10.478   9.309  1.00  1.53           C  
ATOM   3100  NE  ARG A 209      50.791  -9.464   9.984  1.00  1.53           N  
ATOM   3101  CZ  ARG A 209      52.140  -9.454  10.034  1.00  1.53           C  
ATOM   3102  NH1 ARG A 209      52.831 -10.407   9.447  1.00  1.53           N  
ATOM   3103  NH2 ARG A 209      52.770  -8.483  10.674  1.00  1.53           N  
ATOM   3104  H   ARG A 209      46.111 -11.544  10.720  1.00  1.53           H  
ATOM   3105  HA  ARG A 209      46.058  -9.910   8.283  1.00  1.53           H  
ATOM   3106 1HB  ARG A 209      47.850 -12.179   9.168  1.00  1.53           H  
ATOM   3107 2HB  ARG A 209      48.045 -11.310   7.655  1.00  1.53           H  
ATOM   3108 1HG  ARG A 209      48.375  -9.206   8.966  1.00  1.53           H  
ATOM   3109 2HG  ARG A 209      48.259 -10.149  10.446  1.00  1.53           H  
ATOM   3110 1HD  ARG A 209      50.189 -11.440   9.778  1.00  1.53           H  
ATOM   3111 2HD  ARG A 209      50.293 -10.511   8.263  1.00  1.53           H  
ATOM   3112  HE  ARG A 209      50.299  -8.711  10.448  1.00  1.53           H  
ATOM   3113 1HH1 ARG A 209      52.352 -11.150   8.958  1.00  1.53           H  
ATOM   3114 2HH1 ARG A 209      53.840 -10.396   9.486  1.00  1.53           H  
ATOM   3115 1HH2 ARG A 209      52.241  -7.750  11.127  1.00  1.53           H  
ATOM   3116 2HH2 ARG A 209      53.778  -8.474  10.712  1.00  1.53           H  
ATOM   3117  N   ASP A 210      44.464 -12.598   8.219  1.00  1.73           N  
ATOM   3118  CA  ASP A 210      43.760 -13.643   7.459  1.00  1.73           C  
ATOM   3119  C   ASP A 210      43.165 -13.204   6.117  1.00  1.73           C  
ATOM   3120  O   ASP A 210      43.004 -14.030   5.218  1.00  1.73           O  
ATOM   3121  CB  ASP A 210      42.620 -14.250   8.291  1.00  1.73           C  
ATOM   3122  CG  ASP A 210      43.090 -15.168   9.436  1.00  1.73           C  
ATOM   3123  OD1 ASP A 210      44.248 -15.518   9.468  1.00  1.73           O  
ATOM   3124  OD2 ASP A 210      42.269 -15.546  10.246  1.00  1.73           O  
ATOM   3125  H   ASP A 210      44.204 -12.428   9.178  1.00  1.73           H  
ATOM   3126  HA  ASP A 210      44.479 -14.435   7.251  1.00  1.73           H  
ATOM   3127 1HB  ASP A 210      42.018 -13.444   8.716  1.00  1.73           H  
ATOM   3128 2HB  ASP A 210      41.963 -14.822   7.633  1.00  1.73           H  
ATOM   3129  N   HIS A 211      42.811 -11.930   5.981  1.00  1.87           N  
ATOM   3130  CA  HIS A 211      42.197 -11.450   4.750  1.00  1.87           C  
ATOM   3131  C   HIS A 211      43.056 -10.437   3.999  1.00  1.87           C  
ATOM   3132  O   HIS A 211      42.561  -9.713   3.133  1.00  1.87           O  
ATOM   3133  CB  HIS A 211      40.833 -10.850   5.059  1.00  1.87           C  
ATOM   3134  CG  HIS A 211      39.892 -11.855   5.650  1.00  1.87           C  
ATOM   3135  ND1 HIS A 211      39.326 -12.873   4.912  1.00  1.87           N  
ATOM   3136  CD2 HIS A 211      39.435 -12.009   6.916  1.00  1.87           C  
ATOM   3137  CE1 HIS A 211      38.558 -13.608   5.697  1.00  1.87           C  
ATOM   3138  NE2 HIS A 211      38.605 -13.103   6.919  1.00  1.87           N  
ATOM   3139  H   HIS A 211      42.974 -11.286   6.742  1.00  1.87           H  
ATOM   3140  HA  HIS A 211      42.038 -12.292   4.077  1.00  1.87           H  
ATOM   3141 1HB  HIS A 211      40.953 -10.045   5.762  1.00  1.87           H  
ATOM   3142 2HB  HIS A 211      40.391 -10.438   4.153  1.00  1.87           H  
ATOM   3143  HD1 HIS A 211      39.473 -13.054   3.938  1.00  1.87           H  
ATOM   3144  HD2 HIS A 211      39.610 -11.455   7.836  1.00  1.87           H  
ATOM   3145  HE1 HIS A 211      38.020 -14.467   5.298  1.00  1.87           H  
ATOM   3146  N   LEU A 212      44.368 -10.409   4.255  1.00  1.92           N  
ATOM   3147  CA  LEU A 212      45.181  -9.411   3.553  1.00  1.92           C  
ATOM   3148  C   LEU A 212      45.304  -9.706   2.071  1.00  1.92           C  
ATOM   3149  O   LEU A 212      45.522  -8.799   1.266  1.00  1.92           O  
ATOM   3150  CB  LEU A 212      46.578  -9.298   4.125  1.00  1.92           C  
ATOM   3151  CG  LEU A 212      46.601  -8.824   5.498  1.00  1.92           C  
ATOM   3152  CD1 LEU A 212      48.028  -8.653   5.947  1.00  1.92           C  
ATOM   3153  CD2 LEU A 212      45.788  -7.631   5.599  1.00  1.92           C  
ATOM   3154  H   LEU A 212      44.788 -11.026   4.959  1.00  1.92           H  
ATOM   3155  HA  LEU A 212      44.697  -8.442   3.662  1.00  1.92           H  
ATOM   3156 1HB  LEU A 212      47.055 -10.279   4.096  1.00  1.92           H  
ATOM   3157 2HB  LEU A 212      47.158  -8.604   3.513  1.00  1.92           H  
ATOM   3158  HG  LEU A 212      46.161  -9.561   6.116  1.00  1.92           H  
ATOM   3159 1HD1 LEU A 212      48.039  -8.322   6.965  1.00  1.92           H  
ATOM   3160 2HD1 LEU A 212      48.554  -9.602   5.862  1.00  1.92           H  
ATOM   3161 3HD1 LEU A 212      48.514  -7.913   5.323  1.00  1.92           H  
ATOM   3162 1HD2 LEU A 212      45.770  -7.302   6.621  1.00  1.92           H  
ATOM   3163 2HD2 LEU A 212      46.187  -6.866   4.970  1.00  1.92           H  
ATOM   3164 3HD2 LEU A 212      44.774  -7.863   5.283  1.00  1.92           H  
ATOM   3165  N   ASP A 213      45.049 -10.952   1.691  1.00  1.87           N  
ATOM   3166  CA  ASP A 213      45.099 -11.404   0.309  1.00  1.87           C  
ATOM   3167  C   ASP A 213      44.143 -10.611  -0.590  1.00  1.87           C  
ATOM   3168  O   ASP A 213      44.294 -10.614  -1.811  1.00  1.87           O  
ATOM   3169  CB  ASP A 213      44.746 -12.892   0.224  1.00  1.87           C  
ATOM   3170  CG  ASP A 213      45.847 -13.819   0.787  1.00  1.87           C  
ATOM   3171  OD1 ASP A 213      46.937 -13.354   1.022  1.00  1.87           O  
ATOM   3172  OD2 ASP A 213      45.577 -14.985   0.976  1.00  1.87           O  
ATOM   3173  H   ASP A 213      44.845 -11.629   2.413  1.00  1.87           H  
ATOM   3174  HA  ASP A 213      46.114 -11.261  -0.062  1.00  1.87           H  
ATOM   3175 1HB  ASP A 213      43.819 -13.073   0.772  1.00  1.87           H  
ATOM   3176 2HB  ASP A 213      44.562 -13.159  -0.817  1.00  1.87           H  
ATOM   3177  N   TYR A 214      43.144  -9.951   0.008  1.00  1.75           N  
ATOM   3178  CA  TYR A 214      42.179  -9.190  -0.760  1.00  1.75           C  
ATOM   3179  C   TYR A 214      42.447  -7.682  -0.701  1.00  1.75           C  
ATOM   3180  O   TYR A 214      41.743  -6.906  -1.348  1.00  1.75           O  
ATOM   3181  CB  TYR A 214      40.799  -9.460  -0.175  1.00  1.75           C  
ATOM   3182  CG  TYR A 214      40.436 -10.905  -0.209  1.00  1.75           C  
ATOM   3183  CD1 TYR A 214      40.573 -11.647   0.950  1.00  1.75           C  
ATOM   3184  CD2 TYR A 214      39.982 -11.499  -1.369  1.00  1.75           C  
ATOM   3185  CE1 TYR A 214      40.261 -12.982   0.959  1.00  1.75           C  
ATOM   3186  CE2 TYR A 214      39.662 -12.843  -1.366  1.00  1.75           C  
ATOM   3187  CZ  TYR A 214      39.801 -13.583  -0.205  1.00  1.75           C  
ATOM   3188  OH  TYR A 214      39.486 -14.922  -0.200  1.00  1.75           O  
ATOM   3189  H   TYR A 214      43.052  -9.962   1.025  1.00  1.75           H  
ATOM   3190  HA  TYR A 214      42.221  -9.509  -1.800  1.00  1.75           H  
ATOM   3191 1HB  TYR A 214      40.770  -9.124   0.863  1.00  1.75           H  
ATOM   3192 2HB  TYR A 214      40.050  -8.898  -0.727  1.00  1.75           H  
ATOM   3193  HD1 TYR A 214      40.935 -11.168   1.854  1.00  1.75           H  
ATOM   3194  HD2 TYR A 214      39.877 -10.911  -2.281  1.00  1.75           H  
ATOM   3195  HE1 TYR A 214      40.373 -13.562   1.874  1.00  1.75           H  
ATOM   3196  HE2 TYR A 214      39.303 -13.320  -2.278  1.00  1.75           H  
ATOM   3197  HH  TYR A 214      39.180 -15.181  -1.072  1.00  1.75           H  
ATOM   3198  N   HIS A 215      43.437  -7.270   0.102  1.00  1.58           N  
ATOM   3199  CA  HIS A 215      43.711  -5.856   0.346  1.00  1.58           C  
ATOM   3200  C   HIS A 215      45.160  -5.407   0.196  1.00  1.58           C  
ATOM   3201  O   HIS A 215      45.502  -4.292   0.577  1.00  1.58           O  
ATOM   3202  CB  HIS A 215      43.220  -5.505   1.743  1.00  1.58           C  
ATOM   3203  CG  HIS A 215      41.763  -5.667   1.873  1.00  1.58           C  
ATOM   3204  ND1 HIS A 215      40.865  -4.795   1.293  1.00  1.58           N  
ATOM   3205  CD2 HIS A 215      41.028  -6.611   2.482  1.00  1.58           C  
ATOM   3206  CE1 HIS A 215      39.643  -5.192   1.567  1.00  1.58           C  
ATOM   3207  NE2 HIS A 215      39.723  -6.285   2.290  1.00  1.58           N  
ATOM   3208  H   HIS A 215      44.024  -7.955   0.569  1.00  1.58           H  
ATOM   3209  HA  HIS A 215      43.130  -5.265  -0.361  1.00  1.58           H  
ATOM   3210 1HB  HIS A 215      43.706  -6.159   2.474  1.00  1.58           H  
ATOM   3211 2HB  HIS A 215      43.488  -4.474   1.989  1.00  1.58           H  
ATOM   3212  HD2 HIS A 215      41.405  -7.466   3.039  1.00  1.58           H  
ATOM   3213  HE1 HIS A 215      38.719  -4.700   1.259  1.00  1.58           H  
ATOM   3214  HE2 HIS A 215      38.939  -6.792   2.661  1.00  1.58           H  
ATOM   3215  N   GLY A 216      46.038  -6.264  -0.299  1.00  1.41           N  
ATOM   3216  CA  GLY A 216      47.440  -5.871  -0.486  1.00  1.41           C  
ATOM   3217  C   GLY A 216      48.290  -5.980   0.784  1.00  1.41           C  
ATOM   3218  O   GLY A 216      49.255  -6.746   0.831  1.00  1.41           O  
ATOM   3219  H   GLY A 216      45.735  -7.193  -0.563  1.00  1.41           H  
ATOM   3220 1HA  GLY A 216      47.880  -6.493  -1.265  1.00  1.41           H  
ATOM   3221 2HA  GLY A 216      47.474  -4.845  -0.849  1.00  1.41           H  
ATOM   3222  N   ASP A 217      47.928  -5.216   1.814  1.00  1.25           N  
ATOM   3223  CA  ASP A 217      48.682  -5.260   3.069  1.00  1.25           C  
ATOM   3224  C   ASP A 217      47.880  -4.879   4.312  1.00  1.25           C  
ATOM   3225  O   ASP A 217      46.737  -4.415   4.230  1.00  1.25           O  
ATOM   3226  CB  ASP A 217      49.920  -4.358   2.957  1.00  1.25           C  
ATOM   3227  CG  ASP A 217      49.601  -2.871   2.722  1.00  1.25           C  
ATOM   3228  OD1 ASP A 217      48.873  -2.288   3.511  1.00  1.25           O  
ATOM   3229  OD2 ASP A 217      50.055  -2.335   1.726  1.00  1.25           O  
ATOM   3230  H   ASP A 217      47.115  -4.617   1.679  1.00  1.25           H  
ATOM   3231  HA  ASP A 217      49.027  -6.285   3.210  1.00  1.25           H  
ATOM   3232 1HB  ASP A 217      50.518  -4.442   3.860  1.00  1.25           H  
ATOM   3233 2HB  ASP A 217      50.542  -4.709   2.131  1.00  1.25           H  
ATOM   3234  N   MET A 218      48.521  -5.028   5.477  1.00  1.12           N  
ATOM   3235  CA  MET A 218      47.871  -4.781   6.759  1.00  1.12           C  
ATOM   3236  C   MET A 218      47.458  -3.334   6.989  1.00  1.12           C  
ATOM   3237  O   MET A 218      46.489  -3.077   7.700  1.00  1.12           O  
ATOM   3238  CB  MET A 218      48.775  -5.248   7.894  1.00  1.12           C  
ATOM   3239  CG  MET A 218      48.074  -5.367   9.242  1.00  1.12           C  
ATOM   3240  SD  MET A 218      46.817  -6.679   9.240  1.00  1.12           S  
ATOM   3241  CE  MET A 218      46.004  -6.437  10.794  1.00  1.12           C  
ATOM   3242  H   MET A 218      49.468  -5.374   5.471  1.00  1.12           H  
ATOM   3243  HA  MET A 218      46.967  -5.370   6.793  1.00  1.12           H  
ATOM   3244 1HB  MET A 218      49.204  -6.216   7.648  1.00  1.12           H  
ATOM   3245 2HB  MET A 218      49.600  -4.543   8.009  1.00  1.12           H  
ATOM   3246 1HG  MET A 218      48.805  -5.586  10.018  1.00  1.12           H  
ATOM   3247 2HG  MET A 218      47.586  -4.419   9.486  1.00  1.12           H  
ATOM   3248 1HE  MET A 218      45.228  -7.177  10.904  1.00  1.12           H  
ATOM   3249 2HE  MET A 218      46.722  -6.545  11.606  1.00  1.12           H  
ATOM   3250 3HE  MET A 218      45.570  -5.440  10.822  1.00  1.12           H  
ATOM   3251  N   GLN A 219      48.193  -2.370   6.433  1.00  1.01           N  
ATOM   3252  CA  GLN A 219      47.825  -0.975   6.654  1.00  1.01           C  
ATOM   3253  C   GLN A 219      46.560  -0.649   5.870  1.00  1.01           C  
ATOM   3254  O   GLN A 219      45.666   0.062   6.350  1.00  1.01           O  
ATOM   3255  CB  GLN A 219      48.969  -0.036   6.273  1.00  1.01           C  
ATOM   3256  CG  GLN A 219      50.181  -0.141   7.191  1.00  1.01           C  
ATOM   3257  CD  GLN A 219      51.319   0.796   6.795  1.00  1.01           C  
ATOM   3258  OE1 GLN A 219      51.478   1.176   5.631  1.00  1.01           O  
ATOM   3259  NE2 GLN A 219      52.126   1.178   7.780  1.00  1.01           N  
ATOM   3260  H   GLN A 219      48.971  -2.599   5.822  1.00  1.01           H  
ATOM   3261  HA  GLN A 219      47.608  -0.837   7.714  1.00  1.01           H  
ATOM   3262 1HB  GLN A 219      49.293  -0.264   5.252  1.00  1.01           H  
ATOM   3263 2HB  GLN A 219      48.615   0.994   6.284  1.00  1.01           H  
ATOM   3264 1HG  GLN A 219      49.870   0.105   8.207  1.00  1.01           H  
ATOM   3265 2HG  GLN A 219      50.553  -1.164   7.153  1.00  1.01           H  
ATOM   3266 1HE2 GLN A 219      52.893   1.793   7.590  1.00  1.01           H  
ATOM   3267 2HE2 GLN A 219      51.968   0.852   8.712  1.00  1.01           H  
ATOM   3268  N   GLN A 220      46.461  -1.199   4.658  1.00  0.94           N  
ATOM   3269  CA  GLN A 220      45.273  -0.969   3.849  1.00  0.94           C  
ATOM   3270  C   GLN A 220      44.071  -1.651   4.500  1.00  0.94           C  
ATOM   3271  O   GLN A 220      42.970  -1.094   4.543  1.00  0.94           O  
ATOM   3272  CB  GLN A 220      45.475  -1.483   2.422  1.00  0.94           C  
ATOM   3273  CG  GLN A 220      46.492  -0.687   1.609  1.00  0.94           C  
ATOM   3274  CD  GLN A 220      46.680  -1.216   0.180  1.00  0.94           C  
ATOM   3275  OE1 GLN A 220      45.742  -1.154  -0.633  1.00  0.94           O  
ATOM   3276  NE2 GLN A 220      47.873  -1.725  -0.138  1.00  0.94           N  
ATOM   3277  H   GLN A 220      47.242  -1.760   4.282  1.00  0.94           H  
ATOM   3278  HA  GLN A 220      45.080   0.101   3.809  1.00  0.94           H  
ATOM   3279 1HB  GLN A 220      45.837  -2.514   2.468  1.00  0.94           H  
ATOM   3280 2HB  GLN A 220      44.526  -1.495   1.891  1.00  0.94           H  
ATOM   3281 1HG  GLN A 220      46.166   0.348   1.552  1.00  0.94           H  
ATOM   3282 2HG  GLN A 220      47.457  -0.748   2.117  1.00  0.94           H  
ATOM   3283 1HE2 GLN A 220      48.040  -2.080  -1.050  1.00  0.94           H  
ATOM   3284 2HE2 GLN A 220      48.632  -1.772   0.567  1.00  0.94           H  
ATOM   3285  N   TYR A 221      44.302  -2.842   5.053  1.00  0.90           N  
ATOM   3286  CA  TYR A 221      43.259  -3.611   5.714  1.00  0.90           C  
ATOM   3287  C   TYR A 221      42.778  -2.894   6.973  1.00  0.90           C  
ATOM   3288  O   TYR A 221      41.572  -2.730   7.183  1.00  0.90           O  
ATOM   3289  CB  TYR A 221      43.779  -5.008   5.969  1.00  0.90           C  
ATOM   3290  CG  TYR A 221      42.824  -5.947   6.562  1.00  0.90           C  
ATOM   3291  CD1 TYR A 221      41.741  -6.278   5.823  1.00  0.90           C  
ATOM   3292  CD2 TYR A 221      43.054  -6.552   7.774  1.00  0.90           C  
ATOM   3293  CE1 TYR A 221      40.840  -7.180   6.270  1.00  0.90           C  
ATOM   3294  CE2 TYR A 221      42.154  -7.480   8.229  1.00  0.90           C  
ATOM   3295  CZ  TYR A 221      41.043  -7.786   7.486  1.00  0.90           C  
ATOM   3296  OH  TYR A 221      40.125  -8.696   7.955  1.00  0.90           O  
ATOM   3297  H   TYR A 221      45.233  -3.254   4.967  1.00  0.90           H  
ATOM   3298  HA  TYR A 221      42.410  -3.689   5.035  1.00  0.90           H  
ATOM   3299 1HB  TYR A 221      44.121  -5.421   5.022  1.00  0.90           H  
ATOM   3300 2HB  TYR A 221      44.640  -4.947   6.628  1.00  0.90           H  
ATOM   3301  HD1 TYR A 221      41.601  -5.793   4.877  1.00  0.90           H  
ATOM   3302  HD2 TYR A 221      43.937  -6.306   8.362  1.00  0.90           H  
ATOM   3303  HE1 TYR A 221      39.966  -7.423   5.666  1.00  0.90           H  
ATOM   3304  HE2 TYR A 221      42.314  -7.967   9.184  1.00  0.90           H  
ATOM   3305  HH  TYR A 221      40.537  -9.222   8.649  1.00  0.90           H  
ATOM   3306  N   GLU A 222      43.713  -2.433   7.800  1.00  0.87           N  
ATOM   3307  CA  GLU A 222      43.338  -1.669   8.974  1.00  0.87           C  
ATOM   3308  C   GLU A 222      42.521  -0.449   8.577  1.00  0.87           C  
ATOM   3309  O   GLU A 222      41.486  -0.167   9.189  1.00  0.87           O  
ATOM   3310  CB  GLU A 222      44.572  -1.205   9.740  1.00  0.87           C  
ATOM   3311  CG  GLU A 222      44.234  -0.354  10.938  1.00  0.87           C  
ATOM   3312  CD  GLU A 222      45.424   0.153  11.706  1.00  0.87           C  
ATOM   3313  OE1 GLU A 222      46.525  -0.298  11.493  1.00  0.87           O  
ATOM   3314  OE2 GLU A 222      45.213   1.027  12.514  1.00  0.87           O  
ATOM   3315  H   GLU A 222      44.700  -2.608   7.619  1.00  0.87           H  
ATOM   3316  HA  GLU A 222      42.724  -2.294   9.617  1.00  0.87           H  
ATOM   3317 1HB  GLU A 222      45.138  -2.074  10.081  1.00  0.87           H  
ATOM   3318 2HB  GLU A 222      45.220  -0.630   9.074  1.00  0.87           H  
ATOM   3319 1HG  GLU A 222      43.650   0.502  10.599  1.00  0.87           H  
ATOM   3320 2HG  GLU A 222      43.605  -0.938  11.589  1.00  0.87           H  
ATOM   3321  N   SER A 223      42.963   0.256   7.527  1.00  0.85           N  
ATOM   3322  CA  SER A 223      42.278   1.451   7.072  1.00  0.85           C  
ATOM   3323  C   SER A 223      40.846   1.115   6.659  1.00  0.85           C  
ATOM   3324  O   SER A 223      39.910   1.846   6.995  1.00  0.85           O  
ATOM   3325  CB  SER A 223      43.035   2.063   5.907  1.00  0.85           C  
ATOM   3326  OG  SER A 223      44.308   2.503   6.315  1.00  0.85           O  
ATOM   3327  H   SER A 223      43.827  -0.016   7.056  1.00  0.85           H  
ATOM   3328  HA  SER A 223      42.253   2.168   7.890  1.00  0.85           H  
ATOM   3329 1HB  SER A 223      43.139   1.335   5.114  1.00  0.85           H  
ATOM   3330 2HB  SER A 223      42.468   2.900   5.510  1.00  0.85           H  
ATOM   3331  HG  SER A 223      44.823   1.680   6.507  1.00  0.85           H  
ATOM   3332  N   ALA A 224      40.667  -0.025   5.982  1.00  0.85           N  
ATOM   3333  CA  ALA A 224      39.348  -0.468   5.549  1.00  0.85           C  
ATOM   3334  C   ALA A 224      38.405  -0.634   6.726  1.00  0.85           C  
ATOM   3335  O   ALA A 224      37.226  -0.304   6.633  1.00  0.85           O  
ATOM   3336  CB  ALA A 224      39.453  -1.795   4.822  1.00  0.85           C  
ATOM   3337  H   ALA A 224      41.483  -0.579   5.720  1.00  0.85           H  
ATOM   3338  HA  ALA A 224      38.938   0.285   4.880  1.00  0.85           H  
ATOM   3339 1HB  ALA A 224      38.470  -2.106   4.504  1.00  0.85           H  
ATOM   3340 2HB  ALA A 224      40.111  -1.691   3.959  1.00  0.85           H  
ATOM   3341 3HB  ALA A 224      39.854  -2.546   5.486  1.00  0.85           H  
ATOM   3342  N   LYS A 225      38.929  -1.108   7.853  1.00  0.86           N  
ATOM   3343  CA  LYS A 225      38.090  -1.331   9.022  1.00  0.86           C  
ATOM   3344  C   LYS A 225      37.857  -0.013   9.783  1.00  0.86           C  
ATOM   3345  O   LYS A 225      36.767   0.249  10.300  1.00  0.86           O  
ATOM   3346  CB  LYS A 225      38.746  -2.385   9.914  1.00  0.86           C  
ATOM   3347  CG  LYS A 225      38.919  -3.752   9.267  1.00  0.86           C  
ATOM   3348  CD  LYS A 225      37.604  -4.495   9.039  1.00  0.86           C  
ATOM   3349  CE  LYS A 225      37.889  -5.802   8.348  1.00  0.86           C  
ATOM   3350  NZ  LYS A 225      38.397  -6.841   9.263  1.00  0.86           N  
ATOM   3351  H   LYS A 225      39.918  -1.374   7.867  1.00  0.86           H  
ATOM   3352  HA  LYS A 225      37.131  -1.710   8.693  1.00  0.86           H  
ATOM   3353 1HB  LYS A 225      39.739  -2.037  10.214  1.00  0.86           H  
ATOM   3354 2HB  LYS A 225      38.147  -2.529  10.810  1.00  0.86           H  
ATOM   3355 1HG  LYS A 225      39.423  -3.628   8.306  1.00  0.86           H  
ATOM   3356 2HG  LYS A 225      39.551  -4.348   9.895  1.00  0.86           H  
ATOM   3357 1HD  LYS A 225      37.160  -4.709   9.987  1.00  0.86           H  
ATOM   3358 2HD  LYS A 225      36.916  -3.896   8.444  1.00  0.86           H  
ATOM   3359 1HE  LYS A 225      37.007  -6.175   7.835  1.00  0.86           H  
ATOM   3360 2HE  LYS A 225      38.669  -5.591   7.624  1.00  0.86           H  
ATOM   3361 1HZ  LYS A 225      38.663  -7.673   8.746  1.00  0.86           H  
ATOM   3362 2HZ  LYS A 225      39.209  -6.475   9.720  1.00  0.86           H  
ATOM   3363 3HZ  LYS A 225      37.715  -7.130   9.975  1.00  0.86           H  
ATOM   3364  N   TRP A 226      38.857   0.868   9.756  1.00  0.87           N  
ATOM   3365  CA  TRP A 226      38.830   2.178  10.415  1.00  0.87           C  
ATOM   3366  C   TRP A 226      37.733   3.058   9.824  1.00  0.87           C  
ATOM   3367  O   TRP A 226      37.143   3.889  10.524  1.00  0.87           O  
ATOM   3368  CB  TRP A 226      40.228   2.800  10.356  1.00  0.87           C  
ATOM   3369  CG  TRP A 226      40.439   4.142  10.985  1.00  0.87           C  
ATOM   3370  CD1 TRP A 226      40.979   5.221  10.355  1.00  0.87           C  
ATOM   3371  CD2 TRP A 226      40.101   4.593  12.325  1.00  0.87           C  
ATOM   3372  NE1 TRP A 226      41.052   6.286  11.213  1.00  0.87           N  
ATOM   3373  CE2 TRP A 226      40.521   5.922  12.421  1.00  0.87           C  
ATOM   3374  CE3 TRP A 226      39.493   3.996  13.421  1.00  0.87           C  
ATOM   3375  CZ2 TRP A 226      40.366   6.655  13.575  1.00  0.87           C  
ATOM   3376  CZ3 TRP A 226      39.330   4.743  14.580  1.00  0.87           C  
ATOM   3377  CH2 TRP A 226      39.767   6.036  14.642  1.00  0.87           C  
ATOM   3378  H   TRP A 226      39.725   0.591   9.298  1.00  0.87           H  
ATOM   3379  HA  TRP A 226      38.598   2.022  11.468  1.00  0.87           H  
ATOM   3380 1HB  TRP A 226      40.948   2.110  10.786  1.00  0.87           H  
ATOM   3381 2HB  TRP A 226      40.496   2.904   9.313  1.00  0.87           H  
ATOM   3382  HD1 TRP A 226      41.328   5.227   9.322  1.00  0.87           H  
ATOM   3383  HE1 TRP A 226      41.428   7.195  10.986  1.00  0.87           H  
ATOM   3384  HE3 TRP A 226      39.149   2.970  13.362  1.00  0.87           H  
ATOM   3385  HZ2 TRP A 226      40.692   7.694  13.659  1.00  0.87           H  
ATOM   3386  HZ3 TRP A 226      38.851   4.276  15.438  1.00  0.87           H  
ATOM   3387  HH2 TRP A 226      39.642   6.604  15.545  1.00  0.87           H  
ATOM   3388  N   LEU A 227      37.386   2.828   8.561  1.00  0.90           N  
ATOM   3389  CA  LEU A 227      36.334   3.600   7.909  1.00  0.90           C  
ATOM   3390  C   LEU A 227      35.019   3.509   8.709  1.00  0.90           C  
ATOM   3391  O   LEU A 227      34.272   4.498   8.817  1.00  0.90           O  
ATOM   3392  CB  LEU A 227      36.048   3.006   6.520  1.00  0.90           C  
ATOM   3393  CG  LEU A 227      37.113   3.123   5.442  1.00  0.90           C  
ATOM   3394  CD1 LEU A 227      36.689   2.273   4.218  1.00  0.90           C  
ATOM   3395  CD2 LEU A 227      37.272   4.563   5.060  1.00  0.90           C  
ATOM   3396  H   LEU A 227      37.933   2.151   8.022  1.00  0.90           H  
ATOM   3397  HA  LEU A 227      36.647   4.641   7.828  1.00  0.90           H  
ATOM   3398 1HB  LEU A 227      35.831   1.946   6.644  1.00  0.90           H  
ATOM   3399 2HB  LEU A 227      35.161   3.489   6.130  1.00  0.90           H  
ATOM   3400  HG  LEU A 227      38.045   2.741   5.810  1.00  0.90           H  
ATOM   3401 1HD1 LEU A 227      37.448   2.344   3.441  1.00  0.90           H  
ATOM   3402 2HD1 LEU A 227      36.583   1.233   4.521  1.00  0.90           H  
ATOM   3403 3HD1 LEU A 227      35.738   2.637   3.829  1.00  0.90           H  
ATOM   3404 1HD2 LEU A 227      38.032   4.659   4.288  1.00  0.90           H  
ATOM   3405 2HD2 LEU A 227      36.323   4.938   4.681  1.00  0.90           H  
ATOM   3406 3HD2 LEU A 227      37.569   5.147   5.934  1.00  0.90           H  
ATOM   3407  N   LEU A 228      34.742   2.342   9.307  1.00  0.93           N  
ATOM   3408  CA  LEU A 228      33.519   2.165  10.090  1.00  0.93           C  
ATOM   3409  C   LEU A 228      33.446   3.109  11.288  1.00  0.93           C  
ATOM   3410  O   LEU A 228      32.363   3.406  11.780  1.00  0.93           O  
ATOM   3411  CB  LEU A 228      33.322   0.734  10.568  1.00  0.93           C  
ATOM   3412  CG  LEU A 228      31.947   0.511  11.324  1.00  0.93           C  
ATOM   3413  CD1 LEU A 228      30.768   0.857  10.410  1.00  0.93           C  
ATOM   3414  CD2 LEU A 228      31.828  -0.898  11.754  1.00  0.93           C  
ATOM   3415  H   LEU A 228      35.410   1.569   9.265  1.00  0.93           H  
ATOM   3416  HA  LEU A 228      32.679   2.382   9.446  1.00  0.93           H  
ATOM   3417 1HB  LEU A 228      33.356   0.075   9.727  1.00  0.93           H  
ATOM   3418 2HB  LEU A 228      34.131   0.471  11.233  1.00  0.93           H  
ATOM   3419  HG  LEU A 228      31.915   1.168  12.195  1.00  0.93           H  
ATOM   3420 1HD1 LEU A 228      29.829   0.714  10.949  1.00  0.93           H  
ATOM   3421 2HD1 LEU A 228      30.850   1.885  10.104  1.00  0.93           H  
ATOM   3422 3HD1 LEU A 228      30.777   0.219   9.536  1.00  0.93           H  
ATOM   3423 1HD2 LEU A 228      30.886  -1.048  12.282  1.00  0.93           H  
ATOM   3424 2HD2 LEU A 228      31.849  -1.519  10.868  1.00  0.93           H  
ATOM   3425 3HD2 LEU A 228      32.661  -1.148  12.414  1.00  0.93           H  
ATOM   3426  N   PHE A 229      34.599   3.485  11.828  1.00  0.98           N  
ATOM   3427  CA  PHE A 229      34.663   4.296  13.026  1.00  0.98           C  
ATOM   3428  C   PHE A 229      34.982   5.763  12.748  1.00  0.98           C  
ATOM   3429  O   PHE A 229      34.591   6.641  13.522  1.00  0.98           O  
ATOM   3430  CB  PHE A 229      35.715   3.676  13.917  1.00  0.98           C  
ATOM   3431  CG  PHE A 229      35.308   2.303  14.300  1.00  0.98           C  
ATOM   3432  CD1 PHE A 229      35.657   1.218  13.527  1.00  0.98           C  
ATOM   3433  CD2 PHE A 229      34.562   2.101  15.411  1.00  0.98           C  
ATOM   3434  CE1 PHE A 229      35.238  -0.052  13.875  1.00  0.98           C  
ATOM   3435  CE2 PHE A 229      34.149   0.841  15.782  1.00  0.98           C  
ATOM   3436  CZ  PHE A 229      34.481  -0.235  15.004  1.00  0.98           C  
ATOM   3437  H   PHE A 229      35.472   3.243  11.369  1.00  0.98           H  
ATOM   3438  HA  PHE A 229      33.695   4.246  13.527  1.00  0.98           H  
ATOM   3439 1HB  PHE A 229      36.657   3.622  13.378  1.00  0.98           H  
ATOM   3440 2HB  PHE A 229      35.857   4.271  14.806  1.00  0.98           H  
ATOM   3441  HD1 PHE A 229      36.256   1.372  12.624  1.00  0.98           H  
ATOM   3442  HD2 PHE A 229      34.299   2.962  15.991  1.00  0.98           H  
ATOM   3443  HE1 PHE A 229      35.509  -0.907  13.249  1.00  0.98           H  
ATOM   3444  HE2 PHE A 229      33.549   0.700  16.683  1.00  0.98           H  
ATOM   3445  HZ  PHE A 229      34.150  -1.230  15.277  1.00  0.98           H  
ATOM   3446  N   SER A 230      35.703   6.025  11.653  1.00  1.02           N  
ATOM   3447  CA  SER A 230      36.097   7.388  11.319  1.00  1.02           C  
ATOM   3448  C   SER A 230      35.210   8.114  10.290  1.00  1.02           C  
ATOM   3449  O   SER A 230      35.179   9.345  10.284  1.00  1.02           O  
ATOM   3450  CB  SER A 230      37.531   7.379  10.846  1.00  1.02           C  
ATOM   3451  OG  SER A 230      37.682   6.617   9.683  1.00  1.02           O  
ATOM   3452  H   SER A 230      36.023   5.258  11.070  1.00  1.02           H  
ATOM   3453  HA  SER A 230      36.065   7.970  12.240  1.00  1.02           H  
ATOM   3454 1HB  SER A 230      37.862   8.398  10.663  1.00  1.02           H  
ATOM   3455 2HB  SER A 230      38.142   6.973  11.624  1.00  1.02           H  
ATOM   3456  HG  SER A 230      37.515   5.691   9.956  1.00  1.02           H  
ATOM   3457  N   GLU A 231      34.489   7.381   9.424  1.00  1.05           N  
ATOM   3458  CA  GLU A 231      33.643   8.038   8.421  1.00  1.05           C  
ATOM   3459  C   GLU A 231      32.150   7.756   8.615  1.00  1.05           C  
ATOM   3460  O   GLU A 231      31.301   8.610   8.346  1.00  1.05           O  
ATOM   3461  CB  GLU A 231      34.044   7.624   7.001  1.00  1.05           C  
ATOM   3462  CG  GLU A 231      35.456   8.039   6.591  1.00  1.05           C  
ATOM   3463  CD  GLU A 231      35.772   7.716   5.148  1.00  1.05           C  
ATOM   3464  OE1 GLU A 231      34.938   7.139   4.490  1.00  1.05           O  
ATOM   3465  OE2 GLU A 231      36.846   8.048   4.704  1.00  1.05           O  
ATOM   3466  H   GLU A 231      34.539   6.368   9.431  1.00  1.05           H  
ATOM   3467  HA  GLU A 231      33.785   9.114   8.507  1.00  1.05           H  
ATOM   3468 1HB  GLU A 231      33.979   6.536   6.912  1.00  1.05           H  
ATOM   3469 2HB  GLU A 231      33.344   8.053   6.286  1.00  1.05           H  
ATOM   3470 1HG  GLU A 231      35.573   9.109   6.753  1.00  1.05           H  
ATOM   3471 2HG  GLU A 231      36.169   7.520   7.237  1.00  1.05           H  
ATOM   3472  N   HIS A 232      31.824   6.562   9.095  1.00  1.06           N  
ATOM   3473  CA  HIS A 232      30.421   6.184   9.234  1.00  1.06           C  
ATOM   3474  C   HIS A 232      29.783   6.846  10.447  1.00  1.06           C  
ATOM   3475  O   HIS A 232      30.427   7.093  11.470  1.00  1.06           O  
ATOM   3476  CB  HIS A 232      30.286   4.674   9.337  1.00  1.06           C  
ATOM   3477  CG  HIS A 232      30.655   3.949   8.080  1.00  1.06           C  
ATOM   3478  ND1 HIS A 232      31.913   4.021   7.514  1.00  1.06           N  
ATOM   3479  CD2 HIS A 232      29.959   3.096   7.327  1.00  1.06           C  
ATOM   3480  CE1 HIS A 232      31.954   3.259   6.444  1.00  1.06           C  
ATOM   3481  NE2 HIS A 232      30.789   2.685   6.303  1.00  1.06           N  
ATOM   3482  H   HIS A 232      32.563   5.885   9.289  1.00  1.06           H  
ATOM   3483  HA  HIS A 232      29.870   6.509   8.352  1.00  1.06           H  
ATOM   3484 1HB  HIS A 232      30.911   4.323  10.128  1.00  1.06           H  
ATOM   3485 2HB  HIS A 232      29.258   4.415   9.594  1.00  1.06           H  
ATOM   3486  HD1 HIS A 232      32.718   4.526   7.883  1.00  1.06           H  
ATOM   3487  HD2 HIS A 232      28.937   2.720   7.397  1.00  1.06           H  
ATOM   3488  HE1 HIS A 232      32.859   3.185   5.848  1.00  1.06           H  
ATOM   3489  N   GLN A 233      28.486   7.100  10.353  1.00  1.04           N  
ATOM   3490  CA  GLN A 233      27.764   7.771  11.425  1.00  1.04           C  
ATOM   3491  C   GLN A 233      27.381   6.847  12.573  1.00  1.04           C  
ATOM   3492  O   GLN A 233      26.225   6.432  12.707  1.00  1.04           O  
ATOM   3493  CB  GLN A 233      26.527   8.460  10.856  1.00  1.04           C  
ATOM   3494  CG  GLN A 233      26.859   9.524   9.809  1.00  1.04           C  
ATOM   3495  CD  GLN A 233      27.649  10.696  10.392  1.00  1.04           C  
ATOM   3496  OE1 GLN A 233      27.145  11.430  11.248  1.00  1.04           O  
ATOM   3497  NE2 GLN A 233      28.884  10.881   9.930  1.00  1.04           N  
ATOM   3498  H   GLN A 233      27.999   6.860   9.501  1.00  1.04           H  
ATOM   3499  HA  GLN A 233      28.417   8.542  11.834  1.00  1.04           H  
ATOM   3500 1HB  GLN A 233      25.874   7.720  10.392  1.00  1.04           H  
ATOM   3501 2HB  GLN A 233      25.968   8.935  11.663  1.00  1.04           H  
ATOM   3502 1HG  GLN A 233      27.461   9.066   9.021  1.00  1.04           H  
ATOM   3503 2HG  GLN A 233      25.930   9.912   9.391  1.00  1.04           H  
ATOM   3504 1HE2 GLN A 233      29.442  11.634  10.279  1.00  1.04           H  
ATOM   3505 2HE2 GLN A 233      29.265  10.265   9.228  1.00  1.04           H  
ATOM   3506  N   VAL A 234      28.384   6.527  13.383  1.00  0.99           N  
ATOM   3507  CA  VAL A 234      28.238   5.626  14.521  1.00  0.99           C  
ATOM   3508  C   VAL A 234      28.014   6.369  15.839  1.00  0.99           C  
ATOM   3509  O   VAL A 234      28.840   7.189  16.244  1.00  0.99           O  
ATOM   3510  CB  VAL A 234      29.502   4.763  14.671  1.00  0.99           C  
ATOM   3511  CG1 VAL A 234      29.354   3.879  15.886  1.00  0.99           C  
ATOM   3512  CG2 VAL A 234      29.722   3.921  13.405  1.00  0.99           C  
ATOM   3513  H   VAL A 234      29.302   6.907  13.141  1.00  0.99           H  
ATOM   3514  HA  VAL A 234      27.384   4.976  14.337  1.00  0.99           H  
ATOM   3515  HB  VAL A 234      30.366   5.410  14.831  1.00  0.99           H  
ATOM   3516 1HG1 VAL A 234      30.241   3.280  16.016  1.00  0.99           H  
ATOM   3517 2HG1 VAL A 234      29.215   4.493  16.757  1.00  0.99           H  
ATOM   3518 3HG1 VAL A 234      28.491   3.241  15.746  1.00  0.99           H  
ATOM   3519 1HG2 VAL A 234      30.620   3.320  13.529  1.00  0.99           H  
ATOM   3520 2HG2 VAL A 234      28.880   3.269  13.241  1.00  0.99           H  
ATOM   3521 3HG2 VAL A 234      29.845   4.578  12.546  1.00  0.99           H  
ATOM   3522  N   GLY A 235      26.912   6.052  16.524  1.00  0.94           N  
ATOM   3523  CA  GLY A 235      26.584   6.670  17.808  1.00  0.94           C  
ATOM   3524  C   GLY A 235      27.696   6.432  18.826  1.00  0.94           C  
ATOM   3525  O   GLY A 235      28.288   7.385  19.342  1.00  0.94           O  
ATOM   3526  H   GLY A 235      26.260   5.381  16.118  1.00  0.94           H  
ATOM   3527 1HA  GLY A 235      26.428   7.738  17.669  1.00  0.94           H  
ATOM   3528 2HA  GLY A 235      25.650   6.247  18.180  1.00  0.94           H  
ATOM   3529  N   VAL A 236      27.995   5.160  19.089  1.00  0.89           N  
ATOM   3530  CA  VAL A 236      29.091   4.822  19.987  1.00  0.89           C  
ATOM   3531  C   VAL A 236      29.962   3.681  19.462  1.00  0.89           C  
ATOM   3532  O   VAL A 236      29.468   2.641  19.031  1.00  0.89           O  
ATOM   3533  CB  VAL A 236      28.524   4.445  21.352  1.00  0.89           C  
ATOM   3534  CG1 VAL A 236      27.600   3.270  21.200  1.00  0.89           C  
ATOM   3535  CG2 VAL A 236      29.652   4.129  22.308  1.00  0.89           C  
ATOM   3536  H   VAL A 236      27.408   4.436  18.680  1.00  0.89           H  
ATOM   3537  HA  VAL A 236      29.709   5.702  20.108  1.00  0.89           H  
ATOM   3538  HB  VAL A 236      27.947   5.285  21.736  1.00  0.89           H  
ATOM   3539 1HG1 VAL A 236      27.162   3.006  22.141  1.00  0.89           H  
ATOM   3540 2HG1 VAL A 236      26.809   3.530  20.514  1.00  0.89           H  
ATOM   3541 3HG1 VAL A 236      28.164   2.432  20.812  1.00  0.89           H  
ATOM   3542 1HG2 VAL A 236      29.262   3.892  23.281  1.00  0.89           H  
ATOM   3543 2HG2 VAL A 236      30.231   3.285  21.945  1.00  0.89           H  
ATOM   3544 3HG2 VAL A 236      30.297   4.995  22.390  1.00  0.89           H  
ATOM   3545  N   ALA A 237      31.265   3.852  19.561  1.00  0.86           N  
ATOM   3546  CA  ALA A 237      32.188   2.805  19.161  1.00  0.86           C  
ATOM   3547  C   ALA A 237      32.649   1.986  20.354  1.00  0.86           C  
ATOM   3548  O   ALA A 237      32.916   2.548  21.403  1.00  0.86           O  
ATOM   3549  CB  ALA A 237      33.384   3.426  18.492  1.00  0.86           C  
ATOM   3550  H   ALA A 237      31.613   4.743  19.924  1.00  0.86           H  
ATOM   3551  HA  ALA A 237      31.682   2.139  18.465  1.00  0.86           H  
ATOM   3552 1HB  ALA A 237      34.070   2.642  18.197  1.00  0.86           H  
ATOM   3553 2HB  ALA A 237      33.055   3.994  17.622  1.00  0.86           H  
ATOM   3554 3HB  ALA A 237      33.878   4.092  19.198  1.00  0.86           H  
ATOM   3555  N   ILE A 238      32.774   0.678  20.176  1.00  0.85           N  
ATOM   3556  CA  ILE A 238      33.320  -0.224  21.183  1.00  0.85           C  
ATOM   3557  C   ILE A 238      34.534  -0.936  20.607  1.00  0.85           C  
ATOM   3558  O   ILE A 238      34.439  -1.592  19.569  1.00  0.85           O  
ATOM   3559  CB  ILE A 238      32.272  -1.233  21.651  1.00  0.85           C  
ATOM   3560  CG1 ILE A 238      31.022  -0.476  22.189  1.00  0.85           C  
ATOM   3561  CG2 ILE A 238      32.852  -2.147  22.727  1.00  0.85           C  
ATOM   3562  CD1 ILE A 238      29.931  -0.268  21.172  1.00  0.85           C  
ATOM   3563  H   ILE A 238      32.473   0.285  19.293  1.00  0.85           H  
ATOM   3564  HA  ILE A 238      33.647   0.359  22.039  1.00  0.85           H  
ATOM   3565  HB  ILE A 238      31.960  -1.827  20.814  1.00  0.85           H  
ATOM   3566 1HG1 ILE A 238      30.620  -1.031  23.033  1.00  0.85           H  
ATOM   3567 2HG1 ILE A 238      31.324   0.502  22.535  1.00  0.85           H  
ATOM   3568 1HG2 ILE A 238      32.094  -2.867  23.034  1.00  0.85           H  
ATOM   3569 2HG2 ILE A 238      33.711  -2.672  22.325  1.00  0.85           H  
ATOM   3570 3HG2 ILE A 238      33.164  -1.550  23.586  1.00  0.85           H  
ATOM   3571 1HD1 ILE A 238      29.107   0.270  21.636  1.00  0.85           H  
ATOM   3572 2HD1 ILE A 238      30.307   0.307  20.329  1.00  0.85           H  
ATOM   3573 3HD1 ILE A 238      29.581  -1.229  20.818  1.00  0.85           H  
ATOM   3574  N   ILE A 239      35.677  -0.758  21.243  1.00  0.87           N  
ATOM   3575  CA  ILE A 239      36.925  -1.296  20.717  1.00  0.87           C  
ATOM   3576  C   ILE A 239      37.685  -2.252  21.634  1.00  0.87           C  
ATOM   3577  O   ILE A 239      37.985  -1.928  22.788  1.00  0.87           O  
ATOM   3578  CB  ILE A 239      37.823  -0.115  20.282  1.00  0.87           C  
ATOM   3579  CG1 ILE A 239      37.122   0.675  19.101  1.00  0.87           C  
ATOM   3580  CG2 ILE A 239      39.175  -0.567  19.915  1.00  0.87           C  
ATOM   3581  CD1 ILE A 239      37.802   1.951  18.712  1.00  0.87           C  
ATOM   3582  H   ILE A 239      35.672  -0.217  22.110  1.00  0.87           H  
ATOM   3583  HA  ILE A 239      36.684  -1.860  19.821  1.00  0.87           H  
ATOM   3584  HB  ILE A 239      37.904   0.568  21.107  1.00  0.87           H  
ATOM   3585 1HG1 ILE A 239      37.091   0.028  18.224  1.00  0.87           H  
ATOM   3586 2HG1 ILE A 239      36.107   0.930  19.380  1.00  0.87           H  
ATOM   3587 1HG2 ILE A 239      39.774   0.290  19.630  1.00  0.87           H  
ATOM   3588 2HG2 ILE A 239      39.641  -1.071  20.759  1.00  0.87           H  
ATOM   3589 3HG2 ILE A 239      39.100  -1.232  19.101  1.00  0.87           H  
ATOM   3590 1HD1 ILE A 239      37.259   2.410  17.886  1.00  0.87           H  
ATOM   3591 2HD1 ILE A 239      37.822   2.630  19.554  1.00  0.87           H  
ATOM   3592 3HD1 ILE A 239      38.812   1.731  18.405  1.00  0.87           H  
ATOM   3593  N   ASN A 240      38.057  -3.425  21.091  1.00  0.90           N  
ATOM   3594  CA  ASN A 240      38.845  -4.386  21.862  1.00  0.90           C  
ATOM   3595  C   ASN A 240      40.285  -3.924  21.903  1.00  0.90           C  
ATOM   3596  O   ASN A 240      41.060  -4.142  20.977  1.00  0.90           O  
ATOM   3597  CB  ASN A 240      38.791  -5.769  21.251  1.00  0.90           C  
ATOM   3598  CG  ASN A 240      39.496  -6.796  22.092  1.00  0.90           C  
ATOM   3599  OD1 ASN A 240      40.417  -6.497  22.880  1.00  0.90           O  
ATOM   3600  ND2 ASN A 240      39.080  -8.031  21.942  1.00  0.90           N  
ATOM   3601  H   ASN A 240      37.760  -3.677  20.145  1.00  0.90           H  
ATOM   3602  HA  ASN A 240      38.473  -4.420  22.886  1.00  0.90           H  
ATOM   3603 1HB  ASN A 240      37.769  -6.064  21.107  1.00  0.90           H  
ATOM   3604 2HB  ASN A 240      39.259  -5.749  20.263  1.00  0.90           H  
ATOM   3605 1HD2 ASN A 240      39.511  -8.768  22.465  1.00  0.90           H  
ATOM   3606 2HD2 ASN A 240      38.341  -8.236  21.305  1.00  0.90           H  
ATOM   3607  N   ALA A 241      40.644  -3.272  22.986  1.00  0.95           N  
ATOM   3608  CA  ALA A 241      41.925  -2.605  23.122  1.00  0.95           C  
ATOM   3609  C   ALA A 241      43.046  -3.546  23.541  1.00  0.95           C  
ATOM   3610  O   ALA A 241      44.178  -3.104  23.743  1.00  0.95           O  
ATOM   3611  CB  ALA A 241      41.779  -1.443  24.058  1.00  0.95           C  
ATOM   3612  H   ALA A 241      39.977  -3.211  23.750  1.00  0.95           H  
ATOM   3613  HA  ALA A 241      42.196  -2.208  22.146  1.00  0.95           H  
ATOM   3614 1HB  ALA A 241      42.703  -0.891  24.127  1.00  0.95           H  
ATOM   3615 2HB  ALA A 241      41.018  -0.837  23.656  1.00  0.95           H  
ATOM   3616 3HB  ALA A 241      41.495  -1.753  25.017  1.00  0.95           H  
ATOM   3617  N   ASP A 242      42.764  -4.846  23.699  1.00  0.99           N  
ATOM   3618  CA  ASP A 242      43.889  -5.747  23.942  1.00  0.99           C  
ATOM   3619  C   ASP A 242      44.680  -5.822  22.623  1.00  0.99           C  
ATOM   3620  O   ASP A 242      45.889  -6.084  22.607  1.00  0.99           O  
ATOM   3621  CB  ASP A 242      43.470  -7.141  24.438  1.00  0.99           C  
ATOM   3622  CG  ASP A 242      43.037  -7.237  25.971  1.00  0.99           C  
ATOM   3623  OD1 ASP A 242      43.359  -6.380  26.788  1.00  0.99           O  
ATOM   3624  OD2 ASP A 242      42.398  -8.195  26.298  1.00  0.99           O  
ATOM   3625  H   ASP A 242      41.817  -5.208  23.554  1.00  0.99           H  
ATOM   3626  HA  ASP A 242      44.533  -5.310  24.703  1.00  0.99           H  
ATOM   3627 1HB  ASP A 242      42.640  -7.496  23.824  1.00  0.99           H  
ATOM   3628 2HB  ASP A 242      44.297  -7.834  24.278  1.00  0.99           H  
ATOM   3629  N   ASP A 243      43.972  -5.582  21.508  1.00  1.02           N  
ATOM   3630  CA  ASP A 243      44.502  -5.536  20.155  1.00  1.02           C  
ATOM   3631  C   ASP A 243      45.296  -4.244  19.926  1.00  1.02           C  
ATOM   3632  O   ASP A 243      44.803  -3.158  20.242  1.00  1.02           O  
ATOM   3633  CB  ASP A 243      43.349  -5.635  19.149  1.00  1.02           C  
ATOM   3634  CG  ASP A 243      43.788  -5.683  17.737  1.00  1.02           C  
ATOM   3635  OD1 ASP A 243      43.694  -6.722  17.105  1.00  1.02           O  
ATOM   3636  OD2 ASP A 243      44.171  -4.639  17.251  1.00  1.02           O  
ATOM   3637  H   ASP A 243      42.982  -5.349  21.591  1.00  1.02           H  
ATOM   3638  HA  ASP A 243      45.171  -6.384  20.014  1.00  1.02           H  
ATOM   3639 1HB  ASP A 243      42.754  -6.522  19.367  1.00  1.02           H  
ATOM   3640 2HB  ASP A 243      42.693  -4.780  19.269  1.00  1.02           H  
ATOM   3641  N   GLU A 244      46.502  -4.339  19.361  1.00  1.05           N  
ATOM   3642  CA  GLU A 244      47.287  -3.127  19.094  1.00  1.05           C  
ATOM   3643  C   GLU A 244      46.560  -2.095  18.229  1.00  1.05           C  
ATOM   3644  O   GLU A 244      46.704  -0.886  18.447  1.00  1.05           O  
ATOM   3645  CB  GLU A 244      48.613  -3.464  18.424  1.00  1.05           C  
ATOM   3646  CG  GLU A 244      49.445  -2.230  18.121  1.00  1.05           C  
ATOM   3647  CD  GLU A 244      50.793  -2.529  17.525  1.00  1.05           C  
ATOM   3648  OE1 GLU A 244      51.180  -3.674  17.491  1.00  1.05           O  
ATOM   3649  OE2 GLU A 244      51.425  -1.595  17.065  1.00  1.05           O  
ATOM   3650  H   GLU A 244      46.867  -5.248  19.111  1.00  1.05           H  
ATOM   3651  HA  GLU A 244      47.497  -2.650  20.047  1.00  1.05           H  
ATOM   3652 1HB  GLU A 244      49.194  -4.122  19.069  1.00  1.05           H  
ATOM   3653 2HB  GLU A 244      48.428  -3.989  17.487  1.00  1.05           H  
ATOM   3654 1HG  GLU A 244      48.886  -1.604  17.423  1.00  1.05           H  
ATOM   3655 2HG  GLU A 244      49.577  -1.662  19.042  1.00  1.05           H  
ATOM   3656  N   VAL A 245      45.813  -2.559  17.226  1.00  1.06           N  
ATOM   3657  CA  VAL A 245      45.091  -1.665  16.343  1.00  1.06           C  
ATOM   3658  C   VAL A 245      44.026  -0.996  17.163  1.00  1.06           C  
ATOM   3659  O   VAL A 245      43.805   0.211  17.069  1.00  1.06           O  
ATOM   3660  CB  VAL A 245      44.494  -2.423  15.153  1.00  1.06           C  
ATOM   3661  CG1 VAL A 245      43.607  -1.534  14.407  1.00  1.06           C  
ATOM   3662  CG2 VAL A 245      45.625  -2.919  14.276  1.00  1.06           C  
ATOM   3663  H   VAL A 245      45.656  -3.560  17.121  1.00  1.06           H  
ATOM   3664  HA  VAL A 245      45.776  -0.908  15.961  1.00  1.06           H  
ATOM   3665  HB  VAL A 245      43.901  -3.249  15.495  1.00  1.06           H  
ATOM   3666 1HG1 VAL A 245      43.181  -2.062  13.565  1.00  1.06           H  
ATOM   3667 2HG1 VAL A 245      42.811  -1.194  15.064  1.00  1.06           H  
ATOM   3668 3HG1 VAL A 245      44.176  -0.689  14.062  1.00  1.06           H  
ATOM   3669 1HG2 VAL A 245      45.231  -3.450  13.431  1.00  1.06           H  
ATOM   3670 2HG2 VAL A 245      46.209  -2.064  13.924  1.00  1.06           H  
ATOM   3671 3HG2 VAL A 245      46.261  -3.587  14.858  1.00  1.06           H  
ATOM   3672  N   GLY A 246      43.388  -1.797  17.998  1.00  1.07           N  
ATOM   3673  CA  GLY A 246      42.355  -1.308  18.894  1.00  1.07           C  
ATOM   3674  C   GLY A 246      42.877  -0.121  19.711  1.00  1.07           C  
ATOM   3675  O   GLY A 246      42.258   0.947  19.746  1.00  1.07           O  
ATOM   3676  H   GLY A 246      43.651  -2.793  17.986  1.00  1.07           H  
ATOM   3677 1HA  GLY A 246      41.490  -1.007  18.307  1.00  1.07           H  
ATOM   3678 2HA  GLY A 246      42.045  -2.115  19.561  1.00  1.07           H  
ATOM   3679  N   ARG A 247      44.038  -0.295  20.347  1.00  1.09           N  
ATOM   3680  CA  ARG A 247      44.610   0.774  21.164  1.00  1.09           C  
ATOM   3681  C   ARG A 247      44.899   2.029  20.347  1.00  1.09           C  
ATOM   3682  O   ARG A 247      44.605   3.151  20.786  1.00  1.09           O  
ATOM   3683  CB  ARG A 247      45.904   0.302  21.813  1.00  1.09           C  
ATOM   3684  CG  ARG A 247      45.670  -0.703  22.872  1.00  1.09           C  
ATOM   3685  CD  ARG A 247      46.830  -0.992  23.744  1.00  1.09           C  
ATOM   3686  NE  ARG A 247      47.919  -1.657  23.048  1.00  1.09           N  
ATOM   3687  CZ  ARG A 247      47.983  -2.992  22.878  1.00  1.09           C  
ATOM   3688  NH1 ARG A 247      47.000  -3.742  23.312  1.00  1.09           N  
ATOM   3689  NH2 ARG A 247      49.021  -3.547  22.268  1.00  1.09           N  
ATOM   3690  H   ARG A 247      44.499  -1.205  20.275  1.00  1.09           H  
ATOM   3691  HA  ARG A 247      43.897   1.024  21.948  1.00  1.09           H  
ATOM   3692 1HB  ARG A 247      46.548  -0.150  21.057  1.00  1.09           H  
ATOM   3693 2HB  ARG A 247      46.436   1.146  22.245  1.00  1.09           H  
ATOM   3694 1HG  ARG A 247      44.843  -0.394  23.497  1.00  1.09           H  
ATOM   3695 2HG  ARG A 247      45.415  -1.625  22.357  1.00  1.09           H  
ATOM   3696 1HD  ARG A 247      47.208  -0.062  24.163  1.00  1.09           H  
ATOM   3697 2HD  ARG A 247      46.495  -1.645  24.553  1.00  1.09           H  
ATOM   3698  HE  ARG A 247      48.679  -1.095  22.700  1.00  1.09           H  
ATOM   3699 1HH1 ARG A 247      46.168  -3.319  23.749  1.00  1.09           H  
ATOM   3700 2HH1 ARG A 247      47.003  -4.753  23.163  1.00  1.09           H  
ATOM   3701 1HH2 ARG A 247      49.777  -2.970  21.926  1.00  1.09           H  
ATOM   3702 2HH2 ARG A 247      49.050  -4.549  22.143  1.00  1.09           H  
ATOM   3703  N   ARG A 248      45.428   1.845  19.137  1.00  1.13           N  
ATOM   3704  CA  ARG A 248      45.720   2.975  18.272  1.00  1.13           C  
ATOM   3705  C   ARG A 248      44.434   3.701  17.875  1.00  1.13           C  
ATOM   3706  O   ARG A 248      44.386   4.936  17.825  1.00  1.13           O  
ATOM   3707  CB  ARG A 248      46.485   2.494  17.047  1.00  1.13           C  
ATOM   3708  CG  ARG A 248      47.930   2.067  17.346  1.00  1.13           C  
ATOM   3709  CD  ARG A 248      48.646   1.562  16.139  1.00  1.13           C  
ATOM   3710  NE  ARG A 248      50.009   1.111  16.459  1.00  1.13           N  
ATOM   3711  CZ  ARG A 248      51.087   1.901  16.546  1.00  1.13           C  
ATOM   3712  NH1 ARG A 248      51.004   3.201  16.342  1.00  1.13           N  
ATOM   3713  NH2 ARG A 248      52.233   1.335  16.842  1.00  1.13           N  
ATOM   3714  H   ARG A 248      45.661   0.899  18.822  1.00  1.13           H  
ATOM   3715  HA  ARG A 248      46.354   3.671  18.819  1.00  1.13           H  
ATOM   3716 1HB  ARG A 248      45.969   1.635  16.615  1.00  1.13           H  
ATOM   3717 2HB  ARG A 248      46.506   3.277  16.293  1.00  1.13           H  
ATOM   3718 1HG  ARG A 248      48.482   2.920  17.735  1.00  1.13           H  
ATOM   3719 2HG  ARG A 248      47.925   1.275  18.092  1.00  1.13           H  
ATOM   3720 1HD  ARG A 248      48.094   0.711  15.730  1.00  1.13           H  
ATOM   3721 2HD  ARG A 248      48.710   2.348  15.389  1.00  1.13           H  
ATOM   3722  HE  ARG A 248      50.182   0.109  16.639  1.00  1.13           H  
ATOM   3723 1HH1 ARG A 248      50.114   3.621  16.114  1.00  1.13           H  
ATOM   3724 2HH1 ARG A 248      51.831   3.776  16.412  1.00  1.13           H  
ATOM   3725 1HH2 ARG A 248      52.242   0.314  16.988  1.00  1.13           H  
ATOM   3726 2HH2 ARG A 248      53.074   1.882  16.919  1.00  1.13           H  
ATOM   3727  N   TRP A 249      43.369   2.944  17.634  1.00  1.20           N  
ATOM   3728  CA  TRP A 249      42.117   3.560  17.248  1.00  1.20           C  
ATOM   3729  C   TRP A 249      41.531   4.373  18.363  1.00  1.20           C  
ATOM   3730  O   TRP A 249      41.025   5.459  18.123  1.00  1.20           O  
ATOM   3731  CB  TRP A 249      41.121   2.522  16.838  1.00  1.20           C  
ATOM   3732  CG  TRP A 249      41.432   1.964  15.584  1.00  1.20           C  
ATOM   3733  CD1 TRP A 249      42.569   2.149  14.867  1.00  1.20           C  
ATOM   3734  CD2 TRP A 249      40.602   1.127  14.828  1.00  1.20           C  
ATOM   3735  NE1 TRP A 249      42.503   1.468  13.715  1.00  1.20           N  
ATOM   3736  CE2 TRP A 249      41.289   0.829  13.661  1.00  1.20           C  
ATOM   3737  CE3 TRP A 249      39.344   0.615  15.036  1.00  1.20           C  
ATOM   3738  CZ2 TRP A 249      40.750   0.024  12.704  1.00  1.20           C  
ATOM   3739  CZ3 TRP A 249      38.814  -0.165  14.083  1.00  1.20           C  
ATOM   3740  CH2 TRP A 249      39.487  -0.457  12.955  1.00  1.20           C  
ATOM   3741  H   TRP A 249      43.445   1.927  17.679  1.00  1.20           H  
ATOM   3742  HA  TRP A 249      42.303   4.218  16.400  1.00  1.20           H  
ATOM   3743 1HB  TRP A 249      41.115   1.718  17.571  1.00  1.20           H  
ATOM   3744 2HB  TRP A 249      40.130   2.951  16.808  1.00  1.20           H  
ATOM   3745  HD1 TRP A 249      43.415   2.750  15.184  1.00  1.20           H  
ATOM   3746  HE1 TRP A 249      43.273   1.439  13.022  1.00  1.20           H  
ATOM   3747  HE3 TRP A 249      38.789   0.838  15.946  1.00  1.20           H  
ATOM   3748  HZ2 TRP A 249      41.272  -0.229  11.780  1.00  1.20           H  
ATOM   3749  HZ3 TRP A 249      37.832  -0.566  14.252  1.00  1.20           H  
ATOM   3750  HH2 TRP A 249      39.012  -1.087  12.247  1.00  1.20           H  
ATOM   3751  N   LEU A 250      41.625   3.876  19.588  1.00  1.32           N  
ATOM   3752  CA  LEU A 250      41.114   4.616  20.726  1.00  1.32           C  
ATOM   3753  C   LEU A 250      41.873   5.914  20.897  1.00  1.32           C  
ATOM   3754  O   LEU A 250      41.276   6.964  21.137  1.00  1.32           O  
ATOM   3755  CB  LEU A 250      41.195   3.744  21.960  1.00  1.32           C  
ATOM   3756  CG  LEU A 250      40.204   2.640  21.957  1.00  1.32           C  
ATOM   3757  CD1 LEU A 250      40.519   1.704  23.007  1.00  1.32           C  
ATOM   3758  CD2 LEU A 250      38.841   3.243  22.194  1.00  1.32           C  
ATOM   3759  H   LEU A 250      42.043   2.951  19.722  1.00  1.32           H  
ATOM   3760  HA  LEU A 250      40.067   4.853  20.540  1.00  1.32           H  
ATOM   3761 1HB  LEU A 250      42.192   3.303  22.014  1.00  1.32           H  
ATOM   3762 2HB  LEU A 250      41.029   4.355  22.845  1.00  1.32           H  
ATOM   3763  HG  LEU A 250      40.225   2.121  21.007  1.00  1.32           H  
ATOM   3764 1HD1 LEU A 250      39.768   0.913  22.999  1.00  1.32           H  
ATOM   3765 2HD1 LEU A 250      41.507   1.291  22.821  1.00  1.32           H  
ATOM   3766 3HD1 LEU A 250      40.512   2.212  23.961  1.00  1.32           H  
ATOM   3767 1HD2 LEU A 250      38.081   2.475  22.213  1.00  1.32           H  
ATOM   3768 2HD2 LEU A 250      38.839   3.764  23.151  1.00  1.32           H  
ATOM   3769 3HD2 LEU A 250      38.628   3.952  21.396  1.00  1.32           H  
ATOM   3770  N   ALA A 251      43.188   5.879  20.679  1.00  1.49           N  
ATOM   3771  CA  ALA A 251      43.984   7.096  20.766  1.00  1.49           C  
ATOM   3772  C   ALA A 251      43.464   8.128  19.763  1.00  1.49           C  
ATOM   3773  O   ALA A 251      43.439   9.330  20.038  1.00  1.49           O  
ATOM   3774  CB  ALA A 251      45.445   6.788  20.501  1.00  1.49           C  
ATOM   3775  H   ALA A 251      43.648   4.986  20.490  1.00  1.49           H  
ATOM   3776  HA  ALA A 251      43.875   7.506  21.769  1.00  1.49           H  
ATOM   3777 1HB  ALA A 251      46.028   7.702  20.583  1.00  1.49           H  
ATOM   3778 2HB  ALA A 251      45.798   6.058  21.229  1.00  1.49           H  
ATOM   3779 3HB  ALA A 251      45.553   6.381  19.501  1.00  1.49           H  
ATOM   3780  N   ASN A 252      43.012   7.631  18.609  1.00  1.71           N  
ATOM   3781  CA  ASN A 252      42.478   8.440  17.529  1.00  1.71           C  
ATOM   3782  C   ASN A 252      40.941   8.502  17.494  1.00  1.71           C  
ATOM   3783  O   ASN A 252      40.371   8.982  16.509  1.00  1.71           O  
ATOM   3784  CB  ASN A 252      43.000   7.913  16.208  1.00  1.71           C  
ATOM   3785  CG  ASN A 252      44.480   8.143  16.048  1.00  1.71           C  
ATOM   3786  OD1 ASN A 252      45.000   9.203  16.420  1.00  1.71           O  
ATOM   3787  ND2 ASN A 252      45.171   7.174  15.503  1.00  1.71           N  
ATOM   3788  H   ASN A 252      43.093   6.625  18.453  1.00  1.71           H  
ATOM   3789  HA  ASN A 252      42.835   9.460  17.665  1.00  1.71           H  
ATOM   3790 1HB  ASN A 252      42.798   6.839  16.149  1.00  1.71           H  
ATOM   3791 2HB  ASN A 252      42.472   8.393  15.387  1.00  1.71           H  
ATOM   3792 1HD2 ASN A 252      46.158   7.274  15.374  1.00  1.71           H  
ATOM   3793 2HD2 ASN A 252      44.713   6.332  15.222  1.00  1.71           H  
ATOM   3794  N   LEU A 253      40.259   8.040  18.547  1.00  1.95           N  
ATOM   3795  CA  LEU A 253      38.798   8.070  18.553  1.00  1.95           C  
ATOM   3796  C   LEU A 253      38.195   8.472  19.892  1.00  1.95           C  
ATOM   3797  O   LEU A 253      37.589   7.635  20.556  1.00  1.95           O  
ATOM   3798  CB  LEU A 253      38.209   6.696  18.217  1.00  1.95           C  
ATOM   3799  CG  LEU A 253      36.712   6.674  17.889  1.00  1.95           C  
ATOM   3800  CD1 LEU A 253      36.450   7.511  16.650  1.00  1.95           C  
ATOM   3801  CD2 LEU A 253      36.276   5.257  17.671  1.00  1.95           C  
ATOM   3802  H   LEU A 253      40.750   7.657  19.354  1.00  1.95           H  
ATOM   3803  HA  LEU A 253      38.464   8.768  17.791  1.00  1.95           H  
ATOM   3804 1HB  LEU A 253      38.735   6.269  17.401  1.00  1.95           H  
ATOM   3805 2HB  LEU A 253      38.363   6.049  19.080  1.00  1.95           H  
ATOM   3806  HG  LEU A 253      36.145   7.110  18.715  1.00  1.95           H  
ATOM   3807 1HD1 LEU A 253      35.382   7.498  16.421  1.00  1.95           H  
ATOM   3808 2HD1 LEU A 253      36.770   8.537  16.830  1.00  1.95           H  
ATOM   3809 3HD1 LEU A 253      37.004   7.101  15.805  1.00  1.95           H  
ATOM   3810 1HD2 LEU A 253      35.220   5.252  17.430  1.00  1.95           H  
ATOM   3811 2HD2 LEU A 253      36.841   4.829  16.849  1.00  1.95           H  
ATOM   3812 3HD2 LEU A 253      36.453   4.682  18.576  1.00  1.95           H  
ATOM   3813  N   PRO A 254      38.356   9.728  20.342  1.00  2.15           N  
ATOM   3814  CA  PRO A 254      37.693  10.286  21.511  1.00  2.15           C  
ATOM   3815  C   PRO A 254      36.197  10.484  21.238  1.00  2.15           C  
ATOM   3816  O   PRO A 254      35.387  10.631  22.156  1.00  2.15           O  
ATOM   3817  CB  PRO A 254      38.431  11.615  21.709  1.00  2.15           C  
ATOM   3818  CG  PRO A 254      38.948  11.978  20.323  1.00  2.15           C  
ATOM   3819  CD  PRO A 254      39.294  10.652  19.676  1.00  2.15           C  
ATOM   3820  HA  PRO A 254      37.846   9.611  22.369  1.00  2.15           H  
ATOM   3821 1HB  PRO A 254      37.738  12.368  22.116  1.00  2.15           H  
ATOM   3822 2HB  PRO A 254      39.238  11.489  22.445  1.00  2.15           H  
ATOM   3823 1HG  PRO A 254      38.180  12.535  19.767  1.00  2.15           H  
ATOM   3824 2HG  PRO A 254      39.822  12.643  20.409  1.00  2.15           H  
ATOM   3825 1HD  PRO A 254      39.118  10.719  18.598  1.00  2.15           H  
ATOM   3826 2HD  PRO A 254      40.337  10.379  19.914  1.00  2.15           H  
ATOM   3827  N   ASP A 255      35.853  10.490  19.945  1.00  2.21           N  
ATOM   3828  CA  ASP A 255      34.500  10.682  19.461  1.00  2.21           C  
ATOM   3829  C   ASP A 255      33.748   9.376  19.587  1.00  2.21           C  
ATOM   3830  O   ASP A 255      34.315   8.367  20.016  1.00  2.21           O  
ATOM   3831  CB  ASP A 255      34.520  11.157  17.997  1.00  2.21           C  
ATOM   3832  CG  ASP A 255      33.255  11.965  17.538  1.00  2.21           C  
ATOM   3833  OD1 ASP A 255      33.370  12.707  16.591  1.00  2.21           O  
ATOM   3834  OD2 ASP A 255      32.198  11.789  18.115  1.00  2.21           O  
ATOM   3835  H   ASP A 255      36.572  10.367  19.254  1.00  2.21           H  
ATOM   3836  HA  ASP A 255      34.005  11.435  20.076  1.00  2.21           H  
ATOM   3837 1HB  ASP A 255      35.400  11.779  17.836  1.00  2.21           H  
ATOM   3838 2HB  ASP A 255      34.620  10.285  17.347  1.00  2.21           H  
ATOM   3839  N   ALA A 256      32.448   9.419  19.291  1.00  2.11           N  
ATOM   3840  CA  ALA A 256      31.574   8.252  19.370  1.00  2.11           C  
ATOM   3841  C   ALA A 256      31.786   7.575  20.707  1.00  2.11           C  
ATOM   3842  O   ALA A 256      31.948   6.356  20.767  1.00  2.11           O  
ATOM   3843  CB  ALA A 256      31.852   7.288  18.221  1.00  2.11           C  
ATOM   3844  H   ALA A 256      32.071  10.305  18.956  1.00  2.11           H  
ATOM   3845  HA  ALA A 256      30.539   8.591  19.312  1.00  2.11           H  
ATOM   3846 1HB  ALA A 256      31.178   6.440  18.286  1.00  2.11           H  
ATOM   3847 2HB  ALA A 256      31.683   7.799  17.271  1.00  2.11           H  
ATOM   3848 3HB  ALA A 256      32.884   6.939  18.268  1.00  2.11           H  
ATOM   3849  N   VAL A 257      31.812   8.384  21.787  1.00  1.89           N  
ATOM   3850  CA  VAL A 257      32.093   7.944  23.159  1.00  1.89           C  
ATOM   3851  C   VAL A 257      32.741   6.579  23.197  1.00  1.89           C  
ATOM   3852  O   VAL A 257      32.223   5.669  23.843  1.00  1.89           O  
ATOM   3853  CB  VAL A 257      30.807   7.883  23.998  1.00  1.89           C  
ATOM   3854  CG1 VAL A 257      31.120   7.326  25.405  1.00  1.89           C  
ATOM   3855  CG2 VAL A 257      30.204   9.265  24.088  1.00  1.89           C  
ATOM   3856  H   VAL A 257      31.655   9.368  21.625  1.00  1.89           H  
ATOM   3857  HA  VAL A 257      32.778   8.663  23.611  1.00  1.89           H  
ATOM   3858  HB  VAL A 257      30.098   7.205  23.521  1.00  1.89           H  
ATOM   3859 1HG1 VAL A 257      30.201   7.277  25.988  1.00  1.89           H  
ATOM   3860 2HG1 VAL A 257      31.545   6.329  25.330  1.00  1.89           H  
ATOM   3861 3HG1 VAL A 257      31.829   7.982  25.907  1.00  1.89           H  
ATOM   3862 1HG2 VAL A 257      29.286   9.224  24.675  1.00  1.89           H  
ATOM   3863 2HG2 VAL A 257      30.913   9.941  24.568  1.00  1.89           H  
ATOM   3864 3HG2 VAL A 257      29.977   9.629  23.085  1.00  1.89           H  
ATOM   3865  N   ALA A 258      33.904   6.455  22.567  1.00  1.62           N  
ATOM   3866  CA  ALA A 258      34.515   5.156  22.463  1.00  1.62           C  
ATOM   3867  C   ALA A 258      34.591   4.457  23.810  1.00  1.62           C  
ATOM   3868  O   ALA A 258      35.061   5.024  24.809  1.00  1.62           O  
ATOM   3869  CB  ALA A 258      35.888   5.275  21.850  1.00  1.62           C  
ATOM   3870  H   ALA A 258      34.270   7.238  22.027  1.00  1.62           H  
ATOM   3871  HA  ALA A 258      33.899   4.569  21.802  1.00  1.62           H  
ATOM   3872 1HB  ALA A 258      36.294   4.283  21.735  1.00  1.62           H  
ATOM   3873 2HB  ALA A 258      35.798   5.753  20.873  1.00  1.62           H  
ATOM   3874 3HB  ALA A 258      36.538   5.874  22.484  1.00  1.62           H  
ATOM   3875  N   VAL A 259      34.167   3.202  23.790  1.00  1.39           N  
ATOM   3876  CA  VAL A 259      34.149   2.347  24.944  1.00  1.39           C  
ATOM   3877  C   VAL A 259      35.299   1.384  24.786  1.00  1.39           C  
ATOM   3878  O   VAL A 259      35.433   0.719  23.752  1.00  1.39           O  
ATOM   3879  CB  VAL A 259      32.838   1.556  25.016  1.00  1.39           C  
ATOM   3880  CG1 VAL A 259      32.823   0.692  26.271  1.00  1.39           C  
ATOM   3881  CG2 VAL A 259      31.665   2.500  24.899  1.00  1.39           C  
ATOM   3882  H   VAL A 259      33.786   2.851  22.919  1.00  1.39           H  
ATOM   3883  HA  VAL A 259      34.277   2.943  25.840  1.00  1.39           H  
ATOM   3884  HB  VAL A 259      32.803   0.879  24.191  1.00  1.39           H  
ATOM   3885 1HG1 VAL A 259      31.901   0.123  26.293  1.00  1.39           H  
ATOM   3886 2HG1 VAL A 259      33.675   0.012  26.268  1.00  1.39           H  
ATOM   3887 3HG1 VAL A 259      32.876   1.325  27.151  1.00  1.39           H  
ATOM   3888 1HG2 VAL A 259      30.755   1.931  24.908  1.00  1.39           H  
ATOM   3889 2HG2 VAL A 259      31.648   3.206  25.691  1.00  1.39           H  
ATOM   3890 3HG2 VAL A 259      31.749   3.037  23.954  1.00  1.39           H  
ATOM   3891  N   THR A 260      36.151   1.338  25.775  1.00  1.25           N  
ATOM   3892  CA  THR A 260      37.324   0.514  25.695  1.00  1.25           C  
ATOM   3893  C   THR A 260      37.150  -0.803  26.397  1.00  1.25           C  
ATOM   3894  O   THR A 260      36.857  -0.823  27.596  1.00  1.25           O  
ATOM   3895  CB  THR A 260      38.483   1.235  26.358  1.00  1.25           C  
ATOM   3896  OG1 THR A 260      38.727   2.466  25.677  1.00  1.25           O  
ATOM   3897  CG2 THR A 260      39.686   0.368  26.337  1.00  1.25           C  
ATOM   3898  H   THR A 260      35.991   1.915  26.598  1.00  1.25           H  
ATOM   3899  HA  THR A 260      37.557   0.320  24.645  1.00  1.25           H  
ATOM   3900  HB  THR A 260      38.227   1.460  27.397  1.00  1.25           H  
ATOM   3901  HG1 THR A 260      38.068   3.116  25.961  1.00  1.25           H  
ATOM   3902 1HG2 THR A 260      40.522   0.852  26.807  1.00  1.25           H  
ATOM   3903 2HG2 THR A 260      39.467  -0.550  26.860  1.00  1.25           H  
ATOM   3904 3HG2 THR A 260      39.922   0.150  25.333  1.00  1.25           H  
ATOM   3905  N   MET A 261      37.364  -1.897  25.679  1.00  1.21           N  
ATOM   3906  CA  MET A 261      37.306  -3.175  26.347  1.00  1.21           C  
ATOM   3907  C   MET A 261      38.720  -3.726  26.373  1.00  1.21           C  
ATOM   3908  O   MET A 261      39.367  -3.836  25.332  1.00  1.21           O  
ATOM   3909  CB  MET A 261      36.370  -4.151  25.647  1.00  1.21           C  
ATOM   3910  CG  MET A 261      36.107  -5.412  26.449  1.00  1.21           C  
ATOM   3911  SD  MET A 261      37.470  -6.587  26.432  1.00  1.21           S  
ATOM   3912  CE  MET A 261      37.302  -7.297  24.860  1.00  1.21           C  
ATOM   3913  H   MET A 261      37.581  -1.838  24.684  1.00  1.21           H  
ATOM   3914  HA  MET A 261      36.973  -3.036  27.364  1.00  1.21           H  
ATOM   3915 1HB  MET A 261      35.411  -3.666  25.456  1.00  1.21           H  
ATOM   3916 2HB  MET A 261      36.793  -4.438  24.689  1.00  1.21           H  
ATOM   3917 1HG  MET A 261      35.900  -5.141  27.487  1.00  1.21           H  
ATOM   3918 2HG  MET A 261      35.227  -5.901  26.039  1.00  1.21           H  
ATOM   3919 1HE  MET A 261      38.085  -8.035  24.715  1.00  1.21           H  
ATOM   3920 2HE  MET A 261      36.346  -7.772  24.805  1.00  1.21           H  
ATOM   3921 3HE  MET A 261      37.375  -6.526  24.103  1.00  1.21           H  
ATOM   3922  N   GLU A 262      39.224  -4.012  27.557  1.00  1.26           N  
ATOM   3923  CA  GLU A 262      40.577  -4.562  27.695  1.00  1.26           C  
ATOM   3924  C   GLU A 262      40.789  -5.160  29.049  1.00  1.26           C  
ATOM   3925  O   GLU A 262      40.164  -4.745  30.011  1.00  1.26           O  
ATOM   3926  CB  GLU A 262      41.655  -3.517  27.377  1.00  1.26           C  
ATOM   3927  CG  GLU A 262      41.656  -2.244  28.219  1.00  1.26           C  
ATOM   3928  CD  GLU A 262      42.701  -1.129  27.733  1.00  1.26           C  
ATOM   3929  OE1 GLU A 262      43.482  -1.394  26.865  1.00  1.26           O  
ATOM   3930  OE2 GLU A 262      42.665  -0.024  28.263  1.00  1.26           O  
ATOM   3931  H   GLU A 262      38.617  -3.890  28.372  1.00  1.26           H  
ATOM   3932  HA  GLU A 262      40.690  -5.369  26.967  1.00  1.26           H  
ATOM   3933 1HB  GLU A 262      42.630  -3.979  27.542  1.00  1.26           H  
ATOM   3934 2HB  GLU A 262      41.619  -3.298  26.359  1.00  1.26           H  
ATOM   3935 1HG  GLU A 262      40.662  -1.826  28.244  1.00  1.26           H  
ATOM   3936 2HG  GLU A 262      41.889  -2.554  29.219  1.00  1.26           H  
ATOM   3937  N   ASN A 263      41.735  -6.073  29.168  1.00  1.42           N  
ATOM   3938  CA  ASN A 263      42.008  -6.641  30.483  1.00  1.42           C  
ATOM   3939  C   ASN A 263      43.277  -6.004  31.057  1.00  1.42           C  
ATOM   3940  O   ASN A 263      43.844  -6.456  32.051  1.00  1.42           O  
ATOM   3941  CB  ASN A 263      42.088  -8.145  30.376  1.00  1.42           C  
ATOM   3942  CG  ASN A 263      40.737  -8.761  29.906  1.00  1.42           C  
ATOM   3943  OD1 ASN A 263      39.609  -8.346  30.254  1.00  1.42           O  
ATOM   3944  ND2 ASN A 263      40.865  -9.785  29.096  1.00  1.42           N  
ATOM   3945  H   ASN A 263      42.272  -6.373  28.335  1.00  1.42           H  
ATOM   3946  HA  ASN A 263      41.189  -6.395  31.157  1.00  1.42           H  
ATOM   3947 1HB  ASN A 263      42.870  -8.415  29.658  1.00  1.42           H  
ATOM   3948 2HB  ASN A 263      42.358  -8.569  31.341  1.00  1.42           H  
ATOM   3949 1HD2 ASN A 263      40.061 -10.255  28.734  1.00  1.42           H  
ATOM   3950 2HD2 ASN A 263      41.780 -10.092  28.822  1.00  1.42           H  
ATOM   3951  N   ASN A 264      43.702  -4.934  30.397  1.00  1.65           N  
ATOM   3952  CA  ASN A 264      44.897  -4.166  30.704  1.00  1.65           C  
ATOM   3953  C   ASN A 264      44.558  -2.677  30.686  1.00  1.65           C  
ATOM   3954  O   ASN A 264      45.202  -1.899  29.979  1.00  1.65           O  
ATOM   3955  CB  ASN A 264      45.945  -4.476  29.652  1.00  1.65           C  
ATOM   3956  CG  ASN A 264      46.320  -5.941  29.621  1.00  1.65           C  
ATOM   3957  OD1 ASN A 264      47.138  -6.388  30.435  1.00  1.65           O  
ATOM   3958  ND2 ASN A 264      45.729  -6.706  28.712  1.00  1.65           N  
ATOM   3959  H   ASN A 264      43.154  -4.639  29.599  1.00  1.65           H  
ATOM   3960  HA  ASN A 264      45.256  -4.426  31.701  1.00  1.65           H  
ATOM   3961 1HB  ASN A 264      45.563  -4.187  28.667  1.00  1.65           H  
ATOM   3962 2HB  ASN A 264      46.840  -3.886  29.842  1.00  1.65           H  
ATOM   3963 1HD2 ASN A 264      45.947  -7.680  28.669  1.00  1.65           H  
ATOM   3964 2HD2 ASN A 264      45.038  -6.334  28.051  1.00  1.65           H  
ATOM   3965  N   LEU A 265      43.538  -2.285  31.450  1.00  1.91           N  
ATOM   3966  CA  LEU A 265      43.008  -0.922  31.357  1.00  1.91           C  
ATOM   3967  C   LEU A 265      44.011   0.171  31.637  1.00  1.91           C  
ATOM   3968  O   LEU A 265      44.630   0.205  32.704  1.00  1.91           O  
ATOM   3969  CB  LEU A 265      41.821  -0.755  32.299  1.00  1.91           C  
ATOM   3970  CG  LEU A 265      41.075   0.590  32.226  1.00  1.91           C  
ATOM   3971  CD1 LEU A 265      40.365   0.711  30.863  1.00  1.91           C  
ATOM   3972  CD2 LEU A 265      40.089   0.663  33.374  1.00  1.91           C  
ATOM   3973  H   LEU A 265      43.086  -2.960  32.047  1.00  1.91           H  
ATOM   3974  HA  LEU A 265      42.642  -0.767  30.370  1.00  1.91           H  
ATOM   3975 1HB  LEU A 265      41.100  -1.530  32.059  1.00  1.91           H  
ATOM   3976 2HB  LEU A 265      42.163  -0.896  33.323  1.00  1.91           H  
ATOM   3977  HG  LEU A 265      41.786   1.414  32.307  1.00  1.91           H  
ATOM   3978 1HD1 LEU A 265      39.840   1.667  30.809  1.00  1.91           H  
ATOM   3979 2HD1 LEU A 265      41.099   0.660  30.062  1.00  1.91           H  
ATOM   3980 3HD1 LEU A 265      39.653  -0.104  30.751  1.00  1.91           H  
ATOM   3981 1HD2 LEU A 265      39.561   1.616  33.332  1.00  1.91           H  
ATOM   3982 2HD2 LEU A 265      39.378  -0.155  33.294  1.00  1.91           H  
ATOM   3983 3HD2 LEU A 265      40.623   0.587  34.318  1.00  1.91           H  
ATOM   3984  N   GLN A 266      44.122   1.102  30.689  1.00  2.15           N  
ATOM   3985  CA  GLN A 266      45.034   2.221  30.890  1.00  2.15           C  
ATOM   3986  C   GLN A 266      44.257   3.428  31.457  1.00  2.15           C  
ATOM   3987  O   GLN A 266      43.094   3.634  31.098  1.00  2.15           O  
ATOM   3988  CB  GLN A 266      45.758   2.579  29.588  1.00  2.15           C  
ATOM   3989  CG  GLN A 266      46.547   1.433  29.008  1.00  2.15           C  
ATOM   3990  CD  GLN A 266      47.685   0.997  29.909  1.00  2.15           C  
ATOM   3991  OE1 GLN A 266      48.589   1.785  30.220  1.00  2.15           O  
ATOM   3992  NE2 GLN A 266      47.645  -0.259  30.340  1.00  2.15           N  
ATOM   3993  H   GLN A 266      43.597   0.963  29.815  1.00  2.15           H  
ATOM   3994  HA  GLN A 266      45.785   1.881  31.586  1.00  2.15           H  
ATOM   3995 1HB  GLN A 266      45.061   2.905  28.857  1.00  2.15           H  
ATOM   3996 2HB  GLN A 266      46.447   3.397  29.753  1.00  2.15           H  
ATOM   3997 1HG  GLN A 266      45.870   0.578  28.872  1.00  2.15           H  
ATOM   3998 2HG  GLN A 266      46.960   1.735  28.048  1.00  2.15           H  
ATOM   3999 1HE2 GLN A 266      48.360  -0.609  30.941  1.00  2.15           H  
ATOM   4000 2HE2 GLN A 266      46.866  -0.870  30.066  1.00  2.15           H  
ATOM   4001  N   PRO A 267      44.897   4.296  32.269  1.00  2.29           N  
ATOM   4002  CA  PRO A 267      44.344   5.507  32.878  1.00  2.29           C  
ATOM   4003  C   PRO A 267      43.619   6.486  31.952  1.00  2.29           C  
ATOM   4004  O   PRO A 267      42.741   7.219  32.419  1.00  2.29           O  
ATOM   4005  CB  PRO A 267      45.603   6.179  33.439  1.00  2.29           C  
ATOM   4006  CG  PRO A 267      46.528   5.047  33.768  1.00  2.29           C  
ATOM   4007  CD  PRO A 267      46.312   4.030  32.681  1.00  2.29           C  
ATOM   4008  HA  PRO A 267      43.677   5.209  33.699  1.00  2.29           H  
ATOM   4009 1HB  PRO A 267      46.021   6.875  32.695  1.00  2.29           H  
ATOM   4010 2HB  PRO A 267      45.341   6.779  34.322  1.00  2.29           H  
ATOM   4011 1HG  PRO A 267      47.568   5.410  33.802  1.00  2.29           H  
ATOM   4012 2HG  PRO A 267      46.300   4.652  34.769  1.00  2.29           H  
ATOM   4013 1HD  PRO A 267      47.021   4.175  31.855  1.00  2.29           H  
ATOM   4014 2HD  PRO A 267      46.420   3.055  33.171  1.00  2.29           H  
ATOM   4015  N   GLY A 268      44.022   6.544  30.677  1.00  2.24           N  
ATOM   4016  CA  GLY A 268      43.423   7.465  29.714  1.00  2.24           C  
ATOM   4017  C   GLY A 268      42.357   6.858  28.796  1.00  2.24           C  
ATOM   4018  O   GLY A 268      41.849   7.541  27.903  1.00  2.24           O  
ATOM   4019  H   GLY A 268      44.748   5.923  30.355  1.00  2.24           H  
ATOM   4020 1HA  GLY A 268      42.985   8.303  30.256  1.00  2.24           H  
ATOM   4021 2HA  GLY A 268      44.217   7.887  29.100  1.00  2.24           H  
ATOM   4022  N   CYS A 269      41.986   5.593  28.992  1.00  2.02           N  
ATOM   4023  CA  CYS A 269      41.032   4.975  28.064  1.00  2.02           C  
ATOM   4024  C   CYS A 269      39.562   5.310  28.283  1.00  2.02           C  
ATOM   4025  O   CYS A 269      38.768   4.447  28.653  1.00  2.02           O  
ATOM   4026  CB  CYS A 269      41.168   3.470  28.078  1.00  2.02           C  
ATOM   4027  SG  CYS A 269      42.709   2.863  27.410  1.00  2.02           S  
ATOM   4028  H   CYS A 269      42.380   5.039  29.757  1.00  2.02           H  
ATOM   4029  HA  CYS A 269      41.296   5.309  27.062  1.00  2.02           H  
ATOM   4030 1HB  CYS A 269      41.093   3.116  29.106  1.00  2.02           H  
ATOM   4031 2HB  CYS A 269      40.362   3.042  27.527  1.00  2.02           H  
ATOM   4032  HG  CYS A 269      42.474   1.548  27.633  1.00  2.02           H  
ATOM   4033  N   HIS A 270      39.213   6.574  28.079  1.00  1.69           N  
ATOM   4034  CA  HIS A 270      37.826   7.021  28.237  1.00  1.69           C  
ATOM   4035  C   HIS A 270      37.493   8.374  27.593  1.00  1.69           C  
ATOM   4036  O   HIS A 270      38.345   9.262  27.581  1.00  1.69           O  
ATOM   4037  CB  HIS A 270      37.524   7.055  29.740  1.00  1.69           C  
ATOM   4038  CG  HIS A 270      38.568   7.779  30.532  1.00  1.69           C  
ATOM   4039  ND1 HIS A 270      38.553   9.139  30.774  1.00  1.69           N  
ATOM   4040  CD2 HIS A 270      39.682   7.300  31.118  1.00  1.69           C  
ATOM   4041  CE1 HIS A 270      39.638   9.458  31.477  1.00  1.69           C  
ATOM   4042  NE2 HIS A 270      40.331   8.350  31.687  1.00  1.69           N  
ATOM   4043  H   HIS A 270      39.955   7.216  27.801  1.00  1.69           H  
ATOM   4044  HA  HIS A 270      37.196   6.265  27.784  1.00  1.69           H  
ATOM   4045 1HB  HIS A 270      36.582   7.555  29.919  1.00  1.69           H  
ATOM   4046 2HB  HIS A 270      37.436   6.062  30.109  1.00  1.69           H  
ATOM   4047  HD2 HIS A 270      40.018   6.263  31.125  1.00  1.69           H  
ATOM   4048  HE1 HIS A 270      39.913  10.456  31.815  1.00  1.69           H  
ATOM   4049  HE2 HIS A 270      41.223   8.236  32.178  1.00  1.69           H  
ATOM   4050  N   GLY A 271      36.253   8.588  27.087  1.00  1.37           N  
ATOM   4051  CA  GLY A 271      35.150   7.620  26.858  1.00  1.37           C  
ATOM   4052  C   GLY A 271      34.575   6.828  28.043  1.00  1.37           C  
ATOM   4053  O   GLY A 271      34.226   7.393  29.087  1.00  1.37           O  
ATOM   4054  H   GLY A 271      36.075   9.529  26.769  1.00  1.37           H  
ATOM   4055 1HA  GLY A 271      34.330   8.150  26.373  1.00  1.37           H  
ATOM   4056 2HA  GLY A 271      35.498   6.911  26.116  1.00  1.37           H  
ATOM   4057  N   ARG A 272      34.462   5.508  27.837  1.00  1.10           N  
ATOM   4058  CA  ARG A 272      33.929   4.554  28.829  1.00  1.10           C  
ATOM   4059  C   ARG A 272      34.750   3.262  28.791  1.00  1.10           C  
ATOM   4060  O   ARG A 272      35.582   3.105  27.897  1.00  1.10           O  
ATOM   4061  CB  ARG A 272      32.486   4.200  28.531  1.00  1.10           C  
ATOM   4062  CG  ARG A 272      31.484   5.335  28.560  1.00  1.10           C  
ATOM   4063  CD  ARG A 272      31.238   5.844  29.917  1.00  1.10           C  
ATOM   4064  NE  ARG A 272      30.185   6.842  29.916  1.00  1.10           N  
ATOM   4065  CZ  ARG A 272      30.371   8.166  29.713  1.00  1.10           C  
ATOM   4066  NH1 ARG A 272      31.578   8.661  29.494  1.00  1.10           N  
ATOM   4067  NH2 ARG A 272      29.326   8.980  29.733  1.00  1.10           N  
ATOM   4068  H   ARG A 272      34.748   5.161  26.916  1.00  1.10           H  
ATOM   4069  HA  ARG A 272      34.000   4.990  29.826  1.00  1.10           H  
ATOM   4070 1HB  ARG A 272      32.440   3.740  27.584  1.00  1.10           H  
ATOM   4071 2HB  ARG A 272      32.159   3.477  29.259  1.00  1.10           H  
ATOM   4072 1HG  ARG A 272      31.844   6.155  27.959  1.00  1.10           H  
ATOM   4073 2HG  ARG A 272      30.538   4.986  28.150  1.00  1.10           H  
ATOM   4074 1HD  ARG A 272      30.925   5.020  30.561  1.00  1.10           H  
ATOM   4075 2HD  ARG A 272      32.145   6.295  30.317  1.00  1.10           H  
ATOM   4076  HE  ARG A 272      29.242   6.522  30.078  1.00  1.10           H  
ATOM   4077 1HH1 ARG A 272      32.414   8.056  29.472  1.00  1.10           H  
ATOM   4078 2HH1 ARG A 272      31.693   9.651  29.347  1.00  1.10           H  
ATOM   4079 1HH2 ARG A 272      28.400   8.611  29.900  1.00  1.10           H  
ATOM   4080 2HH2 ARG A 272      29.455   9.970  29.583  1.00  1.10           H  
ATOM   4081  N   TRP A 273      34.543   2.339  29.741  1.00  0.90           N  
ATOM   4082  CA  TRP A 273      35.319   1.083  29.667  1.00  0.90           C  
ATOM   4083  C   TRP A 273      34.711  -0.153  30.328  1.00  0.90           C  
ATOM   4084  O   TRP A 273      33.806  -0.076  31.168  1.00  0.90           O  
ATOM   4085  CB  TRP A 273      36.712   1.203  30.307  1.00  0.90           C  
ATOM   4086  CG  TRP A 273      36.679   1.432  31.787  1.00  0.90           C  
ATOM   4087  CD1 TRP A 273      36.654   0.478  32.768  1.00  0.90           C  
ATOM   4088  CD2 TRP A 273      36.722   2.690  32.460  1.00  0.90           C  
ATOM   4089  NE1 TRP A 273      36.653   1.074  34.003  1.00  0.90           N  
ATOM   4090  CE2 TRP A 273      36.697   2.424  33.836  1.00  0.90           C  
ATOM   4091  CE3 TRP A 273      36.779   3.995  32.021  1.00  0.90           C  
ATOM   4092  CZ2 TRP A 273      36.721   3.436  34.773  1.00  0.90           C  
ATOM   4093  CZ3 TRP A 273      36.805   5.019  32.953  1.00  0.90           C  
ATOM   4094  CH2 TRP A 273      36.776   4.747  34.296  1.00  0.90           C  
ATOM   4095  H   TRP A 273      33.848   2.503  30.469  1.00  0.90           H  
ATOM   4096  HA  TRP A 273      35.446   0.851  28.614  1.00  0.90           H  
ATOM   4097 1HB  TRP A 273      37.284   0.298  30.107  1.00  0.90           H  
ATOM   4098 2HB  TRP A 273      37.255   2.032  29.842  1.00  0.90           H  
ATOM   4099  HD1 TRP A 273      36.634  -0.599  32.594  1.00  0.90           H  
ATOM   4100  HE1 TRP A 273      36.633   0.590  34.894  1.00  0.90           H  
ATOM   4101  HE3 TRP A 273      36.801   4.197  30.958  1.00  0.90           H  
ATOM   4102  HZ2 TRP A 273      36.701   3.234  35.844  1.00  0.90           H  
ATOM   4103  HZ3 TRP A 273      36.849   6.048  32.593  1.00  0.90           H  
ATOM   4104  HH2 TRP A 273      36.797   5.575  35.005  1.00  0.90           H  
ATOM   4105  N   LEU A 274      35.307  -1.297  29.976  1.00  0.78           N  
ATOM   4106  CA  LEU A 274      35.045  -2.614  30.559  1.00  0.78           C  
ATOM   4107  C   LEU A 274      36.281  -3.521  30.605  1.00  0.78           C  
ATOM   4108  O   LEU A 274      36.931  -3.731  29.581  1.00  0.78           O  
ATOM   4109  CB  LEU A 274      33.959  -3.321  29.760  1.00  0.78           C  
ATOM   4110  CG  LEU A 274      33.675  -4.752  30.138  1.00  0.78           C  
ATOM   4111  CD1 LEU A 274      33.098  -4.864  31.518  1.00  0.78           C  
ATOM   4112  CD2 LEU A 274      32.747  -5.289  29.142  1.00  0.78           C  
ATOM   4113  H   LEU A 274      35.998  -1.236  29.229  1.00  0.78           H  
ATOM   4114  HA  LEU A 274      34.701  -2.477  31.577  1.00  0.78           H  
ATOM   4115 1HB  LEU A 274      33.028  -2.762  29.872  1.00  0.78           H  
ATOM   4116 2HB  LEU A 274      34.242  -3.307  28.704  1.00  0.78           H  
ATOM   4117  HG  LEU A 274      34.606  -5.314  30.117  1.00  0.78           H  
ATOM   4118 1HD1 LEU A 274      32.917  -5.911  31.745  1.00  0.78           H  
ATOM   4119 2HD1 LEU A 274      33.792  -4.453  32.250  1.00  0.78           H  
ATOM   4120 3HD1 LEU A 274      32.163  -4.325  31.546  1.00  0.78           H  
ATOM   4121 1HD2 LEU A 274      32.541  -6.317  29.352  1.00  0.78           H  
ATOM   4122 2HD2 LEU A 274      31.818  -4.722  29.155  1.00  0.78           H  
ATOM   4123 3HD2 LEU A 274      33.213  -5.204  28.171  1.00  0.78           H  
ATOM   4124  N   ARG A 275      36.563  -4.103  31.776  1.00  0.71           N  
ATOM   4125  CA  ARG A 275      37.658  -5.069  31.893  1.00  0.71           C  
ATOM   4126  C   ARG A 275      37.318  -6.292  32.735  1.00  0.71           C  
ATOM   4127  O   ARG A 275      36.608  -6.197  33.739  1.00  0.71           O  
ATOM   4128  CB  ARG A 275      38.862  -4.413  32.551  1.00  0.71           C  
ATOM   4129  CG  ARG A 275      38.626  -3.907  33.955  1.00  0.71           C  
ATOM   4130  CD  ARG A 275      39.854  -3.352  34.561  1.00  0.71           C  
ATOM   4131  NE  ARG A 275      39.600  -2.793  35.877  1.00  0.71           N  
ATOM   4132  CZ  ARG A 275      40.541  -2.345  36.724  1.00  0.71           C  
ATOM   4133  NH1 ARG A 275      41.818  -2.423  36.413  1.00  0.71           N  
ATOM   4134  NH2 ARG A 275      40.169  -1.823  37.876  1.00  0.71           N  
ATOM   4135  H   ARG A 275      36.038  -3.837  32.608  1.00  0.71           H  
ATOM   4136  HA  ARG A 275      37.927  -5.411  30.895  1.00  0.71           H  
ATOM   4137 1HB  ARG A 275      39.683  -5.128  32.596  1.00  0.71           H  
ATOM   4138 2HB  ARG A 275      39.190  -3.564  31.954  1.00  0.71           H  
ATOM   4139 1HG  ARG A 275      37.896  -3.108  33.919  1.00  0.71           H  
ATOM   4140 2HG  ARG A 275      38.255  -4.717  34.580  1.00  0.71           H  
ATOM   4141 1HD  ARG A 275      40.601  -4.138  34.658  1.00  0.71           H  
ATOM   4142 2HD  ARG A 275      40.232  -2.567  33.935  1.00  0.71           H  
ATOM   4143  HE  ARG A 275      38.632  -2.698  36.167  1.00  0.71           H  
ATOM   4144 1HH1 ARG A 275      42.102  -2.831  35.535  1.00  0.71           H  
ATOM   4145 2HH1 ARG A 275      42.517  -2.082  37.059  1.00  0.71           H  
ATOM   4146 1HH2 ARG A 275      39.166  -1.757  38.099  1.00  0.71           H  
ATOM   4147 2HH2 ARG A 275      40.858  -1.481  38.527  1.00  0.71           H  
ATOM   4148  N   ALA A 276      37.880  -7.452  32.385  1.00  0.69           N  
ATOM   4149  CA  ALA A 276      37.723  -8.600  33.270  1.00  0.69           C  
ATOM   4150  C   ALA A 276      38.757  -8.452  34.360  1.00  0.69           C  
ATOM   4151  O   ALA A 276      39.848  -7.940  34.109  1.00  0.69           O  
ATOM   4152  CB  ALA A 276      37.885  -9.929  32.553  1.00  0.69           C  
ATOM   4153  H   ALA A 276      38.452  -7.546  31.545  1.00  0.69           H  
ATOM   4154  HA  ALA A 276      36.734  -8.572  33.720  1.00  0.69           H  
ATOM   4155 1HB  ALA A 276      37.766 -10.727  33.278  1.00  0.69           H  
ATOM   4156 2HB  ALA A 276      37.134 -10.028  31.799  1.00  0.69           H  
ATOM   4157 3HB  ALA A 276      38.868  -9.993  32.104  1.00  0.69           H  
ATOM   4158  N   THR A 277      38.436  -8.920  35.550  1.00  0.69           N  
ATOM   4159  CA  THR A 277      39.379  -8.870  36.650  1.00  0.69           C  
ATOM   4160  C   THR A 277      39.728 -10.261  37.202  1.00  0.69           C  
ATOM   4161  O   THR A 277      40.784 -10.436  37.813  1.00  0.69           O  
ATOM   4162  CB  THR A 277      38.793  -7.981  37.759  1.00  0.69           C  
ATOM   4163  OG1 THR A 277      37.573  -8.565  38.232  1.00  0.69           O  
ATOM   4164  CG2 THR A 277      38.482  -6.568  37.195  1.00  0.69           C  
ATOM   4165  H   THR A 277      37.515  -9.300  35.695  1.00  0.69           H  
ATOM   4166  HA  THR A 277      40.301  -8.413  36.295  1.00  0.69           H  
ATOM   4167  HB  THR A 277      39.501  -7.901  38.582  1.00  0.69           H  
ATOM   4168  HG1 THR A 277      37.072  -8.901  37.467  1.00  0.69           H  
ATOM   4169 1HG2 THR A 277      38.060  -5.947  37.983  1.00  0.69           H  
ATOM   4170 2HG2 THR A 277      39.400  -6.111  36.825  1.00  0.69           H  
ATOM   4171 3HG2 THR A 277      37.766  -6.644  36.381  1.00  0.69           H  
ATOM   4172  N   ASP A 278      38.851 -11.250  36.980  1.00  0.72           N  
ATOM   4173  CA  ASP A 278      39.066 -12.607  37.515  1.00  0.72           C  
ATOM   4174  C   ASP A 278      38.310 -13.629  36.653  1.00  0.72           C  
ATOM   4175  O   ASP A 278      37.076 -13.668  36.683  1.00  0.72           O  
ATOM   4176  CB  ASP A 278      38.596 -12.676  38.992  1.00  0.72           C  
ATOM   4177  CG  ASP A 278      38.919 -13.994  39.839  1.00  0.72           C  
ATOM   4178  OD1 ASP A 278      39.435 -14.941  39.316  1.00  0.72           O  
ATOM   4179  OD2 ASP A 278      38.590 -13.997  41.023  1.00  0.72           O  
ATOM   4180  H   ASP A 278      37.994 -11.034  36.480  1.00  0.72           H  
ATOM   4181  HA  ASP A 278      40.130 -12.840  37.470  1.00  0.72           H  
ATOM   4182 1HB  ASP A 278      39.006 -11.821  39.530  1.00  0.72           H  
ATOM   4183 2HB  ASP A 278      37.529 -12.571  39.001  1.00  0.72           H  
ATOM   4184  N   VAL A 279      39.030 -14.401  35.828  1.00  0.77           N  
ATOM   4185  CA  VAL A 279      38.363 -15.355  34.932  1.00  0.77           C  
ATOM   4186  C   VAL A 279      38.708 -16.802  35.262  1.00  0.77           C  
ATOM   4187  O   VAL A 279      39.876 -17.200  35.246  1.00  0.77           O  
ATOM   4188  CB  VAL A 279      38.722 -15.094  33.463  1.00  0.77           C  
ATOM   4189  CG1 VAL A 279      38.034 -16.126  32.591  1.00  0.77           C  
ATOM   4190  CG2 VAL A 279      38.282 -13.713  33.071  1.00  0.77           C  
ATOM   4191  H   VAL A 279      40.038 -14.338  35.838  1.00  0.77           H  
ATOM   4192  HA  VAL A 279      37.287 -15.235  35.041  1.00  0.77           H  
ATOM   4193  HB  VAL A 279      39.798 -15.197  33.325  1.00  0.77           H  
ATOM   4194 1HG1 VAL A 279      38.295 -15.938  31.560  1.00  0.77           H  
ATOM   4195 2HG1 VAL A 279      38.361 -17.125  32.874  1.00  0.77           H  
ATOM   4196 3HG1 VAL A 279      36.963 -16.056  32.714  1.00  0.77           H  
ATOM   4197 1HG2 VAL A 279      38.530 -13.531  32.028  1.00  0.77           H  
ATOM   4198 2HG2 VAL A 279      37.220 -13.654  33.209  1.00  0.77           H  
ATOM   4199 3HG2 VAL A 279      38.778 -12.974  33.697  1.00  0.77           H  
ATOM   4200  N   ASN A 280      37.667 -17.592  35.518  1.00  0.83           N  
ATOM   4201  CA  ASN A 280      37.803 -18.990  35.890  1.00  0.83           C  
ATOM   4202  C   ASN A 280      37.086 -19.910  34.917  1.00  0.83           C  
ATOM   4203  O   ASN A 280      35.862 -19.871  34.741  1.00  0.83           O  
ATOM   4204  CB  ASN A 280      37.330 -19.173  37.311  1.00  0.83           C  
ATOM   4205  CG  ASN A 280      38.220 -18.409  38.243  1.00  0.83           C  
ATOM   4206  OD1 ASN A 280      39.285 -18.899  38.640  1.00  0.83           O  
ATOM   4207  ND2 ASN A 280      37.832 -17.200  38.556  1.00  0.83           N  
ATOM   4208  H   ASN A 280      36.735 -17.178  35.502  1.00  0.83           H  
ATOM   4209  HA  ASN A 280      38.861 -19.253  35.851  1.00  0.83           H  
ATOM   4210 1HB  ASN A 280      36.309 -18.808  37.412  1.00  0.83           H  
ATOM   4211 2HB  ASN A 280      37.341 -20.230  37.577  1.00  0.83           H  
ATOM   4212 1HD2 ASN A 280      38.424 -16.597  39.134  1.00  0.83           H  
ATOM   4213 2HD2 ASN A 280      36.976 -16.833  38.196  1.00  0.83           H  
ATOM   4214  N   TYR A 281      37.882 -20.713  34.238  1.00  0.89           N  
ATOM   4215  CA  TYR A 281      37.394 -21.583  33.187  1.00  0.89           C  
ATOM   4216  C   TYR A 281      36.972 -22.929  33.774  1.00  0.89           C  
ATOM   4217  O   TYR A 281      37.624 -23.432  34.691  1.00  0.89           O  
ATOM   4218  CB  TYR A 281      38.530 -21.768  32.186  1.00  0.89           C  
ATOM   4219  CG  TYR A 281      38.995 -20.448  31.524  1.00  0.89           C  
ATOM   4220  CD1 TYR A 281      40.214 -19.918  31.922  1.00  0.89           C  
ATOM   4221  CD2 TYR A 281      38.227 -19.758  30.582  1.00  0.89           C  
ATOM   4222  CE1 TYR A 281      40.671 -18.736  31.392  1.00  0.89           C  
ATOM   4223  CE2 TYR A 281      38.694 -18.570  30.046  1.00  0.89           C  
ATOM   4224  CZ  TYR A 281      39.915 -18.063  30.454  1.00  0.89           C  
ATOM   4225  OH  TYR A 281      40.385 -16.879  29.947  1.00  0.89           O  
ATOM   4226  H   TYR A 281      38.871 -20.703  34.445  1.00  0.89           H  
ATOM   4227  HA  TYR A 281      36.528 -21.127  32.704  1.00  0.89           H  
ATOM   4228 1HB  TYR A 281      39.388 -22.202  32.701  1.00  0.89           H  
ATOM   4229 2HB  TYR A 281      38.257 -22.463  31.430  1.00  0.89           H  
ATOM   4230  HD1 TYR A 281      40.814 -20.443  32.665  1.00  0.89           H  
ATOM   4231  HD2 TYR A 281      37.264 -20.141  30.272  1.00  0.89           H  
ATOM   4232  HE1 TYR A 281      41.629 -18.331  31.715  1.00  0.89           H  
ATOM   4233  HE2 TYR A 281      38.094 -18.030  29.315  1.00  0.89           H  
ATOM   4234  HH  TYR A 281      41.160 -16.606  30.448  1.00  0.89           H  
ATOM   4235  N   HIS A 282      35.917 -23.535  33.235  1.00  0.93           N  
ATOM   4236  CA  HIS A 282      35.499 -24.858  33.691  1.00  0.93           C  
ATOM   4237  C   HIS A 282      34.855 -25.672  32.570  1.00  0.93           C  
ATOM   4238  O   HIS A 282      34.647 -25.182  31.458  1.00  0.93           O  
ATOM   4239  CB  HIS A 282      34.570 -24.754  34.906  1.00  0.93           C  
ATOM   4240  CG  HIS A 282      33.267 -24.077  34.675  1.00  0.93           C  
ATOM   4241  ND1 HIS A 282      32.141 -24.752  34.225  1.00  0.93           N  
ATOM   4242  CD2 HIS A 282      32.895 -22.783  34.851  1.00  0.93           C  
ATOM   4243  CE1 HIS A 282      31.131 -23.879  34.144  1.00  0.93           C  
ATOM   4244  NE2 HIS A 282      31.569 -22.692  34.519  1.00  0.93           N  
ATOM   4245  H   HIS A 282      35.363 -23.062  32.523  1.00  0.93           H  
ATOM   4246  HA  HIS A 282      36.379 -25.414  34.013  1.00  0.93           H  
ATOM   4247 1HB  HIS A 282      34.364 -25.751  35.290  1.00  0.93           H  
ATOM   4248 2HB  HIS A 282      35.087 -24.210  35.698  1.00  0.93           H  
ATOM   4249  HD2 HIS A 282      33.533 -21.965  35.199  1.00  0.93           H  
ATOM   4250  HE1 HIS A 282      30.115 -24.091  33.824  1.00  0.93           H  
ATOM   4251  HE2 HIS A 282      31.021 -21.843  34.555  1.00  0.93           H  
ATOM   4252  N   ASP A 283      34.524 -26.921  32.863  1.00  0.94           N  
ATOM   4253  CA  ASP A 283      34.023 -27.842  31.847  1.00  0.94           C  
ATOM   4254  C   ASP A 283      32.777 -27.351  31.093  1.00  0.94           C  
ATOM   4255  O   ASP A 283      32.580 -27.713  29.934  1.00  0.94           O  
ATOM   4256  CB  ASP A 283      33.650 -29.175  32.495  1.00  0.94           C  
ATOM   4257  CG  ASP A 283      34.833 -29.961  33.071  1.00  0.94           C  
ATOM   4258  OD1 ASP A 283      35.986 -29.641  32.838  1.00  0.94           O  
ATOM   4259  OD2 ASP A 283      34.590 -30.899  33.803  1.00  0.94           O  
ATOM   4260  H   ASP A 283      34.667 -27.259  33.803  1.00  0.94           H  
ATOM   4261  HA  ASP A 283      34.817 -28.006  31.118  1.00  0.94           H  
ATOM   4262 1HB  ASP A 283      32.928 -28.993  33.292  1.00  0.94           H  
ATOM   4263 2HB  ASP A 283      33.151 -29.800  31.750  1.00  0.94           H  
ATOM   4264  N   ASN A 284      31.902 -26.581  31.751  1.00  0.92           N  
ATOM   4265  CA  ASN A 284      30.670 -26.155  31.101  1.00  0.92           C  
ATOM   4266  C   ASN A 284      30.620 -24.666  30.769  1.00  0.92           C  
ATOM   4267  O   ASN A 284      29.540 -24.140  30.492  1.00  0.92           O  
ATOM   4268  CB  ASN A 284      29.478 -26.539  31.963  1.00  0.92           C  
ATOM   4269  CG  ASN A 284      29.244 -28.021  32.014  1.00  0.92           C  
ATOM   4270  OD1 ASN A 284      29.241 -28.691  30.978  1.00  0.92           O  
ATOM   4271  ND2 ASN A 284      29.041 -28.548  33.199  1.00  0.92           N  
ATOM   4272  H   ASN A 284      32.090 -26.233  32.697  1.00  0.92           H  
ATOM   4273  HA  ASN A 284      30.586 -26.686  30.153  1.00  0.92           H  
ATOM   4274 1HB  ASN A 284      29.643 -26.198  32.976  1.00  0.92           H  
ATOM   4275 2HB  ASN A 284      28.585 -26.051  31.599  1.00  0.92           H  
ATOM   4276 1HD2 ASN A 284      28.878 -29.532  33.288  1.00  0.92           H  
ATOM   4277 2HD2 ASN A 284      29.050 -27.967  34.014  1.00  0.92           H  
ATOM   4278  N   GLY A 285      31.760 -23.972  30.790  1.00  0.88           N  
ATOM   4279  CA  GLY A 285      31.713 -22.531  30.511  1.00  0.88           C  
ATOM   4280  C   GLY A 285      32.716 -21.733  31.336  1.00  0.88           C  
ATOM   4281  O   GLY A 285      33.778 -22.238  31.704  1.00  0.88           O  
ATOM   4282  H   GLY A 285      32.649 -24.430  31.001  1.00  0.88           H  
ATOM   4283 1HA  GLY A 285      31.894 -22.358  29.450  1.00  0.88           H  
ATOM   4284 2HA  GLY A 285      30.717 -22.162  30.722  1.00  0.88           H  
ATOM   4285  N   ALA A 286      32.393 -20.470  31.623  1.00  0.83           N  
ATOM   4286  CA  ALA A 286      33.344 -19.649  32.374  1.00  0.83           C  
ATOM   4287  C   ALA A 286      32.669 -18.641  33.305  1.00  0.83           C  
ATOM   4288  O   ALA A 286      31.608 -18.073  33.010  1.00  0.83           O  
ATOM   4289  CB  ALA A 286      34.265 -18.913  31.409  1.00  0.83           C  
ATOM   4290  H   ALA A 286      31.491 -20.105  31.312  1.00  0.83           H  
ATOM   4291  HA  ALA A 286      33.944 -20.315  32.995  1.00  0.83           H  
ATOM   4292 1HB  ALA A 286      34.997 -18.333  31.979  1.00  0.83           H  
ATOM   4293 2HB  ALA A 286      34.783 -19.634  30.777  1.00  0.83           H  
ATOM   4294 3HB  ALA A 286      33.675 -18.249  30.786  1.00  0.83           H  
ATOM   4295  N   HIS A 287      33.344 -18.402  34.432  1.00  0.78           N  
ATOM   4296  CA  HIS A 287      32.932 -17.438  35.448  1.00  0.78           C  
ATOM   4297  C   HIS A 287      33.844 -16.220  35.385  1.00  0.78           C  
ATOM   4298  O   HIS A 287      35.062 -16.327  35.579  1.00  0.78           O  
ATOM   4299  CB  HIS A 287      32.965 -18.092  36.839  1.00  0.78           C  
ATOM   4300  CG  HIS A 287      32.517 -17.233  38.011  1.00  0.78           C  
ATOM   4301  ND1 HIS A 287      32.916 -17.505  39.310  1.00  0.78           N  
ATOM   4302  CD2 HIS A 287      31.705 -16.143  38.095  1.00  0.78           C  
ATOM   4303  CE1 HIS A 287      32.372 -16.624  40.131  1.00  0.78           C  
ATOM   4304  NE2 HIS A 287      31.638 -15.798  39.430  1.00  0.78           N  
ATOM   4305  H   HIS A 287      34.206 -18.922  34.591  1.00  0.78           H  
ATOM   4306  HA  HIS A 287      31.916 -17.114  35.258  1.00  0.78           H  
ATOM   4307 1HB  HIS A 287      32.326 -18.976  36.821  1.00  0.78           H  
ATOM   4308 2HB  HIS A 287      33.974 -18.436  37.042  1.00  0.78           H  
ATOM   4309  HD2 HIS A 287      31.196 -15.644  37.270  1.00  0.78           H  
ATOM   4310  HE1 HIS A 287      32.503 -16.587  41.211  1.00  0.78           H  
ATOM   4311  HE2 HIS A 287      31.103 -15.022  39.842  1.00  0.78           H  
ATOM   4312  N   ILE A 288      33.267 -15.073  35.031  1.00  0.75           N  
ATOM   4313  CA  ILE A 288      34.032 -13.848  34.849  1.00  0.75           C  
ATOM   4314  C   ILE A 288      33.616 -12.709  35.764  1.00  0.75           C  
ATOM   4315  O   ILE A 288      32.475 -12.240  35.713  1.00  0.75           O  
ATOM   4316  CB  ILE A 288      33.858 -13.335  33.405  1.00  0.75           C  
ATOM   4317  CG1 ILE A 288      34.265 -14.415  32.426  1.00  0.75           C  
ATOM   4318  CG2 ILE A 288      34.623 -11.998  33.183  1.00  0.75           C  
ATOM   4319  CD1 ILE A 288      33.071 -15.184  31.883  1.00  0.75           C  
ATOM   4320  H   ILE A 288      32.263 -15.064  34.890  1.00  0.75           H  
ATOM   4321  HA  ILE A 288      35.080 -14.063  35.035  1.00  0.75           H  
ATOM   4322  HB  ILE A 288      32.800 -13.154  33.228  1.00  0.75           H  
ATOM   4323 1HG1 ILE A 288      34.802 -13.976  31.613  1.00  0.75           H  
ATOM   4324 2HG1 ILE A 288      34.916 -15.115  32.930  1.00  0.75           H  
ATOM   4325 1HG2 ILE A 288      34.462 -11.648  32.163  1.00  0.75           H  
ATOM   4326 2HG2 ILE A 288      34.253 -11.250  33.883  1.00  0.75           H  
ATOM   4327 3HG2 ILE A 288      35.672 -12.136  33.351  1.00  0.75           H  
ATOM   4328 1HD1 ILE A 288      33.409 -15.950  31.198  1.00  0.75           H  
ATOM   4329 2HD1 ILE A 288      32.526 -15.649  32.704  1.00  0.75           H  
ATOM   4330 3HD1 ILE A 288      32.406 -14.502  31.357  1.00  0.75           H  
ATOM   4331  N   ARG A 289      34.548 -12.237  36.585  1.00  0.74           N  
ATOM   4332  CA  ARG A 289      34.275 -11.051  37.388  1.00  0.74           C  
ATOM   4333  C   ARG A 289      34.836  -9.892  36.603  1.00  0.74           C  
ATOM   4334  O   ARG A 289      35.950  -9.994  36.062  1.00  0.74           O  
ATOM   4335  CB  ARG A 289      34.876 -11.077  38.780  1.00  0.74           C  
ATOM   4336  CG  ARG A 289      34.447  -9.879  39.661  1.00  0.74           C  
ATOM   4337  CD  ARG A 289      34.938  -9.984  41.058  1.00  0.74           C  
ATOM   4338  NE  ARG A 289      34.504 -11.230  41.664  1.00  0.74           N  
ATOM   4339  CZ  ARG A 289      35.321 -12.260  41.932  1.00  0.74           C  
ATOM   4340  NH1 ARG A 289      36.610 -12.139  41.709  1.00  0.74           N  
ATOM   4341  NH2 ARG A 289      34.804 -13.375  42.399  1.00  0.74           N  
ATOM   4342  H   ARG A 289      35.459 -12.694  36.631  1.00  0.74           H  
ATOM   4343  HA  ARG A 289      33.202 -10.911  37.489  1.00  0.74           H  
ATOM   4344 1HB  ARG A 289      34.610 -12.002  39.291  1.00  0.74           H  
ATOM   4345 2HB  ARG A 289      35.952 -11.030  38.700  1.00  0.74           H  
ATOM   4346 1HG  ARG A 289      34.857  -8.960  39.240  1.00  0.74           H  
ATOM   4347 2HG  ARG A 289      33.360  -9.804  39.679  1.00  0.74           H  
ATOM   4348 1HD  ARG A 289      36.028  -9.956  41.067  1.00  0.74           H  
ATOM   4349 2HD  ARG A 289      34.542  -9.158  41.648  1.00  0.74           H  
ATOM   4350  HE  ARG A 289      33.499 -11.387  41.828  1.00  0.74           H  
ATOM   4351 1HH1 ARG A 289      36.974 -11.275  41.349  1.00  0.74           H  
ATOM   4352 2HH1 ARG A 289      37.260 -12.923  41.853  1.00  0.74           H  
ATOM   4353 1HH2 ARG A 289      33.784 -13.411  42.530  1.00  0.74           H  
ATOM   4354 2HH2 ARG A 289      35.394 -14.167  42.600  1.00  0.74           H  
ATOM   4355  N   PHE A 290      34.105  -8.794  36.552  1.00  0.74           N  
ATOM   4356  CA  PHE A 290      34.552  -7.643  35.783  1.00  0.74           C  
ATOM   4357  C   PHE A 290      34.266  -6.311  36.465  1.00  0.74           C  
ATOM   4358  O   PHE A 290      33.432  -6.196  37.375  1.00  0.74           O  
ATOM   4359  CB  PHE A 290      33.854  -7.610  34.422  1.00  0.74           C  
ATOM   4360  CG  PHE A 290      32.446  -7.364  34.585  1.00  0.74           C  
ATOM   4361  CD1 PHE A 290      31.987  -6.060  34.593  1.00  0.74           C  
ATOM   4362  CD2 PHE A 290      31.561  -8.392  34.752  1.00  0.74           C  
ATOM   4363  CE1 PHE A 290      30.692  -5.787  34.787  1.00  0.74           C  
ATOM   4364  CE2 PHE A 290      30.256  -8.113  34.940  1.00  0.74           C  
ATOM   4365  CZ  PHE A 290      29.832  -6.805  34.968  1.00  0.74           C  
ATOM   4366  H   PHE A 290      33.200  -8.782  37.028  1.00  0.74           H  
ATOM   4367  HA  PHE A 290      35.627  -7.716  35.638  1.00  0.74           H  
ATOM   4368 1HB  PHE A 290      34.263  -6.824  33.802  1.00  0.74           H  
ATOM   4369 2HB  PHE A 290      33.989  -8.557  33.903  1.00  0.74           H  
ATOM   4370  HD1 PHE A 290      32.695  -5.250  34.457  1.00  0.74           H  
ATOM   4371  HD2 PHE A 290      31.912  -9.428  34.750  1.00  0.74           H  
ATOM   4372  HE1 PHE A 290      30.343  -4.753  34.809  1.00  0.74           H  
ATOM   4373  HE2 PHE A 290      29.550  -8.923  35.089  1.00  0.74           H  
ATOM   4374  HZ  PHE A 290      28.806  -6.585  35.141  1.00  0.74           H  
ATOM   4375  N   HIS A 291      34.955  -5.289  35.966  1.00  0.75           N  
ATOM   4376  CA  HIS A 291      34.804  -3.916  36.425  1.00  0.75           C  
ATOM   4377  C   HIS A 291      34.632  -2.965  35.252  1.00  0.75           C  
ATOM   4378  O   HIS A 291      35.540  -2.803  34.431  1.00  0.75           O  
ATOM   4379  CB  HIS A 291      36.032  -3.503  37.245  1.00  0.75           C  
ATOM   4380  CG  HIS A 291      35.990  -2.101  37.817  1.00  0.75           C  
ATOM   4381  ND1 HIS A 291      37.123  -1.466  38.312  1.00  0.75           N  
ATOM   4382  CD2 HIS A 291      34.969  -1.220  37.979  1.00  0.75           C  
ATOM   4383  CE1 HIS A 291      36.787  -0.257  38.748  1.00  0.75           C  
ATOM   4384  NE2 HIS A 291      35.493  -0.089  38.555  1.00  0.75           N  
ATOM   4385  H   HIS A 291      35.615  -5.492  35.215  1.00  0.75           H  
ATOM   4386  HA  HIS A 291      33.919  -3.829  37.052  1.00  0.75           H  
ATOM   4387 1HB  HIS A 291      36.145  -4.196  38.081  1.00  0.75           H  
ATOM   4388 2HB  HIS A 291      36.916  -3.597  36.629  1.00  0.75           H  
ATOM   4389  HD2 HIS A 291      33.923  -1.374  37.707  1.00  0.75           H  
ATOM   4390  HE1 HIS A 291      37.463   0.473  39.191  1.00  0.75           H  
ATOM   4391  HE2 HIS A 291      34.963   0.736  38.793  1.00  0.75           H  
ATOM   4392  N   SER A 292      33.455  -2.355  35.149  1.00  0.75           N  
ATOM   4393  CA  SER A 292      33.198  -1.424  34.070  1.00  0.75           C  
ATOM   4394  C   SER A 292      32.980  -0.025  34.618  1.00  0.75           C  
ATOM   4395  O   SER A 292      32.729   0.164  35.810  1.00  0.75           O  
ATOM   4396  CB  SER A 292      31.949  -1.813  33.325  1.00  0.75           C  
ATOM   4397  OG  SER A 292      30.821  -1.485  34.056  1.00  0.75           O  
ATOM   4398  H   SER A 292      32.704  -2.531  35.819  1.00  0.75           H  
ATOM   4399  HA  SER A 292      34.051  -1.395  33.401  1.00  0.75           H  
ATOM   4400 1HB  SER A 292      31.928  -1.343  32.355  1.00  0.75           H  
ATOM   4401 2HB  SER A 292      31.956  -2.867  33.176  1.00  0.75           H  
ATOM   4402  HG  SER A 292      30.861  -2.029  34.879  1.00  0.75           H  
ATOM   4403  N   SER A 293      32.914   0.944  33.723  1.00  0.75           N  
ATOM   4404  CA  SER A 293      32.575   2.311  34.099  1.00  0.75           C  
ATOM   4405  C   SER A 293      31.086   2.456  34.470  1.00  0.75           C  
ATOM   4406  O   SER A 293      30.646   3.532  34.875  1.00  0.75           O  
ATOM   4407  CB  SER A 293      32.985   3.279  33.011  1.00  0.75           C  
ATOM   4408  OG  SER A 293      32.348   3.000  31.806  1.00  0.75           O  
ATOM   4409  H   SER A 293      33.143   0.718  32.755  1.00  0.75           H  
ATOM   4410  HA  SER A 293      33.162   2.565  34.983  1.00  0.75           H  
ATOM   4411 1HB  SER A 293      32.740   4.290  33.325  1.00  0.75           H  
ATOM   4412 2HB  SER A 293      34.043   3.238  32.873  1.00  0.75           H  
ATOM   4413  HG  SER A 293      31.421   2.821  32.040  1.00  0.75           H  
ATOM   4414  N   TRP A 294      30.308   1.381  34.284  1.00  0.75           N  
ATOM   4415  CA  TRP A 294      28.901   1.324  34.623  1.00  0.75           C  
ATOM   4416  C   TRP A 294      28.661   0.474  35.884  1.00  0.75           C  
ATOM   4417  O   TRP A 294      27.508   0.231  36.252  1.00  0.75           O  
ATOM   4418  CB  TRP A 294      28.105   0.697  33.486  1.00  0.75           C  
ATOM   4419  CG  TRP A 294      28.007   1.490  32.185  1.00  0.75           C  
ATOM   4420  CD1 TRP A 294      27.007   2.354  31.858  1.00  0.75           C  
ATOM   4421  CD2 TRP A 294      28.892   1.453  31.025  1.00  0.75           C  
ATOM   4422  NE1 TRP A 294      27.196   2.847  30.589  1.00  0.75           N  
ATOM   4423  CE2 TRP A 294      28.332   2.299  30.061  1.00  0.75           C  
ATOM   4424  CE3 TRP A 294      30.072   0.768  30.723  1.00  0.75           C  
ATOM   4425  CZ2 TRP A 294      28.903   2.464  28.814  1.00  0.75           C  
ATOM   4426  CZ3 TRP A 294      30.638   0.931  29.470  1.00  0.75           C  
ATOM   4427  CH2 TRP A 294      30.061   1.755  28.540  1.00  0.75           C  
ATOM   4428  H   TRP A 294      30.709   0.509  33.961  1.00  0.75           H  
ATOM   4429  HA  TRP A 294      28.541   2.335  34.808  1.00  0.75           H  
ATOM   4430 1HB  TRP A 294      28.545  -0.272  33.252  1.00  0.75           H  
ATOM   4431 2HB  TRP A 294      27.091   0.502  33.833  1.00  0.75           H  
ATOM   4432  HD1 TRP A 294      26.167   2.606  32.501  1.00  0.75           H  
ATOM   4433  HE1 TRP A 294      26.582   3.493  30.112  1.00  0.75           H  
ATOM   4434  HE3 TRP A 294      30.524   0.111  31.453  1.00  0.75           H  
ATOM   4435  HZ2 TRP A 294      28.464   3.115  28.059  1.00  0.75           H  
ATOM   4436  HZ3 TRP A 294      31.555   0.383  29.245  1.00  0.75           H  
ATOM   4437  HH2 TRP A 294      30.522   1.861  27.567  1.00  0.75           H  
ATOM   4438  N   GLY A 295      29.738  -0.002  36.535  1.00  0.75           N  
ATOM   4439  CA  GLY A 295      29.590  -0.850  37.719  1.00  0.75           C  
ATOM   4440  C   GLY A 295      30.340  -2.187  37.627  1.00  0.75           C  
ATOM   4441  O   GLY A 295      30.832  -2.582  36.560  1.00  0.75           O  
ATOM   4442  H   GLY A 295      30.679   0.222  36.217  1.00  0.75           H  
ATOM   4443 1HA  GLY A 295      29.947  -0.303  38.591  1.00  0.75           H  
ATOM   4444 2HA  GLY A 295      28.533  -1.047  37.892  1.00  0.75           H  
ATOM   4445  N   GLU A 296      30.431  -2.868  38.771  1.00  0.75           N  
ATOM   4446  CA  GLU A 296      31.115  -4.158  38.890  1.00  0.75           C  
ATOM   4447  C   GLU A 296      30.109  -5.297  38.937  1.00  0.75           C  
ATOM   4448  O   GLU A 296      28.955  -5.094  39.323  1.00  0.75           O  
ATOM   4449  CB  GLU A 296      31.961  -4.217  40.167  1.00  0.75           C  
ATOM   4450  CG  GLU A 296      33.105  -3.229  40.248  1.00  0.75           C  
ATOM   4451  CD  GLU A 296      33.880  -3.330  41.552  1.00  0.75           C  
ATOM   4452  OE1 GLU A 296      33.544  -4.165  42.359  1.00  0.75           O  
ATOM   4453  OE2 GLU A 296      34.797  -2.569  41.739  1.00  0.75           O  
ATOM   4454  H   GLU A 296      30.001  -2.476  39.598  1.00  0.75           H  
ATOM   4455  HA  GLU A 296      31.754  -4.306  38.020  1.00  0.75           H  
ATOM   4456 1HB  GLU A 296      31.320  -4.057  41.032  1.00  0.75           H  
ATOM   4457 2HB  GLU A 296      32.390  -5.216  40.261  1.00  0.75           H  
ATOM   4458 1HG  GLU A 296      33.782  -3.443  39.434  1.00  0.75           H  
ATOM   4459 2HG  GLU A 296      32.725  -2.217  40.118  1.00  0.75           H  
ATOM   4460  N   GLY A 297      30.551  -6.498  38.589  1.00  0.75           N  
ATOM   4461  CA  GLY A 297      29.667  -7.650  38.717  1.00  0.75           C  
ATOM   4462  C   GLY A 297      30.272  -8.946  38.201  1.00  0.75           C  
ATOM   4463  O   GLY A 297      31.469  -9.012  37.904  1.00  0.75           O  
ATOM   4464  H   GLY A 297      31.509  -6.590  38.240  1.00  0.75           H  
ATOM   4465 1HA  GLY A 297      29.404  -7.776  39.767  1.00  0.75           H  
ATOM   4466 2HA  GLY A 297      28.741  -7.440  38.196  1.00  0.75           H  
ATOM   4467  N   GLU A 298      29.442  -9.994  38.141  1.00  0.76           N  
ATOM   4468  CA  GLU A 298      29.911 -11.306  37.702  1.00  0.76           C  
ATOM   4469  C   GLU A 298      28.989 -11.952  36.665  1.00  0.76           C  
ATOM   4470  O   GLU A 298      27.761 -11.867  36.759  1.00  0.76           O  
ATOM   4471  CB  GLU A 298      30.047 -12.262  38.905  1.00  0.76           C  
ATOM   4472  CG  GLU A 298      31.071 -11.842  39.976  1.00  0.76           C  
ATOM   4473  CD  GLU A 298      31.189 -12.829  41.111  1.00  0.76           C  
ATOM   4474  OE1 GLU A 298      30.524 -13.833  41.058  1.00  0.76           O  
ATOM   4475  OE2 GLU A 298      31.971 -12.596  42.017  1.00  0.76           O  
ATOM   4476  H   GLU A 298      28.473  -9.876  38.399  1.00  0.76           H  
ATOM   4477  HA  GLU A 298      30.885 -11.182  37.239  1.00  0.76           H  
ATOM   4478 1HB  GLU A 298      29.079 -12.371  39.392  1.00  0.76           H  
ATOM   4479 2HB  GLU A 298      30.339 -13.246  38.539  1.00  0.76           H  
ATOM   4480 1HG  GLU A 298      32.034 -11.764  39.496  1.00  0.76           H  
ATOM   4481 2HG  GLU A 298      30.809 -10.865  40.373  1.00  0.76           H  
ATOM   4482  N   ILE A 299      29.615 -12.655  35.721  1.00  0.78           N  
ATOM   4483  CA  ILE A 299      28.966 -13.432  34.666  1.00  0.78           C  
ATOM   4484  C   ILE A 299      29.325 -14.918  34.660  1.00  0.78           C  
ATOM   4485  O   ILE A 299      30.489 -15.286  34.766  1.00  0.78           O  
ATOM   4486  CB  ILE A 299      29.280 -12.829  33.284  1.00  0.78           C  
ATOM   4487  CG1 ILE A 299      28.644 -11.434  33.182  1.00  0.78           C  
ATOM   4488  CG2 ILE A 299      28.860 -13.781  32.157  1.00  0.78           C  
ATOM   4489  CD1 ILE A 299      29.028 -10.642  31.965  1.00  0.78           C  
ATOM   4490  H   ILE A 299      30.633 -12.623  35.726  1.00  0.78           H  
ATOM   4491  HA  ILE A 299      27.890 -13.357  34.816  1.00  0.78           H  
ATOM   4492  HB  ILE A 299      30.356 -12.669  33.209  1.00  0.78           H  
ATOM   4493 1HG1 ILE A 299      27.565 -11.547  33.196  1.00  0.78           H  
ATOM   4494 2HG1 ILE A 299      28.941 -10.862  34.043  1.00  0.78           H  
ATOM   4495 1HG2 ILE A 299      29.108 -13.342  31.190  1.00  0.78           H  
ATOM   4496 2HG2 ILE A 299      29.391 -14.722  32.264  1.00  0.78           H  
ATOM   4497 3HG2 ILE A 299      27.793 -13.965  32.218  1.00  0.78           H  
ATOM   4498 1HD1 ILE A 299      28.522  -9.683  32.001  1.00  0.78           H  
ATOM   4499 2HD1 ILE A 299      30.110 -10.489  31.951  1.00  0.78           H  
ATOM   4500 3HD1 ILE A 299      28.724 -11.176  31.067  1.00  0.78           H  
ATOM   4501  N   ASN A 300      28.313 -15.774  34.514  1.00  0.81           N  
ATOM   4502  CA  ASN A 300      28.508 -17.229  34.426  1.00  0.81           C  
ATOM   4503  C   ASN A 300      27.964 -17.728  33.096  1.00  0.81           C  
ATOM   4504  O   ASN A 300      26.808 -18.122  32.985  1.00  0.81           O  
ATOM   4505  CB  ASN A 300      27.843 -17.957  35.577  1.00  0.81           C  
ATOM   4506  CG  ASN A 300      28.478 -17.680  36.891  1.00  0.81           C  
ATOM   4507  OD1 ASN A 300      29.522 -18.259  37.195  1.00  0.81           O  
ATOM   4508  ND2 ASN A 300      27.881 -16.818  37.675  1.00  0.81           N  
ATOM   4509  H   ASN A 300      27.376 -15.403  34.445  1.00  0.81           H  
ATOM   4510  HA  ASN A 300      29.575 -17.450  34.440  1.00  0.81           H  
ATOM   4511 1HB  ASN A 300      26.790 -17.673  35.625  1.00  0.81           H  
ATOM   4512 2HB  ASN A 300      27.883 -19.030  35.389  1.00  0.81           H  
ATOM   4513 1HD2 ASN A 300      28.268 -16.600  38.573  1.00  0.81           H  
ATOM   4514 2HD2 ASN A 300      27.033 -16.377  37.380  1.00  0.81           H  
ATOM   4515  N   SER A 301      28.809 -17.646  32.086  1.00  0.83           N  
ATOM   4516  CA  SER A 301      28.459 -17.908  30.696  1.00  0.83           C  
ATOM   4517  C   SER A 301      28.670 -19.356  30.317  1.00  0.83           C  
ATOM   4518  O   SER A 301      29.591 -19.994  30.821  1.00  0.83           O  
ATOM   4519  CB  SER A 301      29.308 -17.060  29.795  1.00  0.83           C  
ATOM   4520  OG  SER A 301      29.078 -17.396  28.462  1.00  0.83           O  
ATOM   4521  H   SER A 301      29.776 -17.405  32.309  1.00  0.83           H  
ATOM   4522  HA  SER A 301      27.404 -17.657  30.550  1.00  0.83           H  
ATOM   4523 1HB  SER A 301      29.071 -16.010  29.953  1.00  0.83           H  
ATOM   4524 2HB  SER A 301      30.362 -17.206  30.042  1.00  0.83           H  
ATOM   4525  HG  SER A 301      28.155 -17.170  28.294  1.00  0.83           H  
ATOM   4526  N   ARG A 302      27.894 -19.887  29.369  1.00  0.85           N  
ATOM   4527  CA  ARG A 302      28.204 -21.247  28.930  1.00  0.85           C  
ATOM   4528  C   ARG A 302      29.295 -21.279  27.839  1.00  0.85           C  
ATOM   4529  O   ARG A 302      29.635 -22.344  27.319  1.00  0.85           O  
ATOM   4530  CB  ARG A 302      26.969 -21.978  28.447  1.00  0.85           C  
ATOM   4531  CG  ARG A 302      25.896 -22.249  29.500  1.00  0.85           C  
ATOM   4532  CD  ARG A 302      26.375 -23.186  30.573  1.00  0.85           C  
ATOM   4533  NE  ARG A 302      26.855 -24.454  30.033  1.00  0.85           N  
ATOM   4534  CZ  ARG A 302      26.090 -25.522  29.711  1.00  0.85           C  
ATOM   4535  NH1 ARG A 302      24.784 -25.474  29.876  1.00  0.85           N  
ATOM   4536  NH2 ARG A 302      26.651 -26.621  29.223  1.00  0.85           N  
ATOM   4537  H   ARG A 302      27.101 -19.392  28.946  1.00  0.85           H  
ATOM   4538  HA  ARG A 302      28.572 -21.802  29.790  1.00  0.85           H  
ATOM   4539 1HB  ARG A 302      26.489 -21.377  27.703  1.00  0.85           H  
ATOM   4540 2HB  ARG A 302      27.251 -22.924  27.986  1.00  0.85           H  
ATOM   4541 1HG  ARG A 302      25.610 -21.304  29.967  1.00  0.85           H  
ATOM   4542 2HG  ARG A 302      25.023 -22.691  29.016  1.00  0.85           H  
ATOM   4543 1HD  ARG A 302      27.201 -22.718  31.114  1.00  0.85           H  
ATOM   4544 2HD  ARG A 302      25.563 -23.397  31.265  1.00  0.85           H  
ATOM   4545  HE  ARG A 302      27.873 -24.533  29.930  1.00  0.85           H  
ATOM   4546 1HH1 ARG A 302      24.354 -24.638  30.244  1.00  0.85           H  
ATOM   4547 2HH1 ARG A 302      24.213 -26.270  29.631  1.00  0.85           H  
ATOM   4548 1HH2 ARG A 302      27.653 -26.664  29.062  1.00  0.85           H  
ATOM   4549 2HH2 ARG A 302      26.080 -27.414  28.982  1.00  0.85           H  
ATOM   4550  N   LEU A 303      29.837 -20.112  27.473  1.00  0.87           N  
ATOM   4551  CA  LEU A 303      30.886 -20.062  26.467  1.00  0.87           C  
ATOM   4552  C   LEU A 303      32.253 -20.365  27.083  1.00  0.87           C  
ATOM   4553  O   LEU A 303      32.559 -19.928  28.193  1.00  0.87           O  
ATOM   4554  CB  LEU A 303      30.938 -18.694  25.799  1.00  0.87           C  
ATOM   4555  CG  LEU A 303      29.912 -18.447  24.685  1.00  0.87           C  
ATOM   4556  CD1 LEU A 303      28.510 -18.263  25.299  1.00  0.87           C  
ATOM   4557  CD2 LEU A 303      30.324 -17.241  23.864  1.00  0.87           C  
ATOM   4558  H   LEU A 303      29.530 -19.245  27.903  1.00  0.87           H  
ATOM   4559  HA  LEU A 303      30.681 -20.813  25.707  1.00  0.87           H  
ATOM   4560 1HB  LEU A 303      30.808 -17.925  26.556  1.00  0.87           H  
ATOM   4561 2HB  LEU A 303      31.915 -18.589  25.372  1.00  0.87           H  
ATOM   4562  HG  LEU A 303      29.885 -19.317  24.040  1.00  0.87           H  
ATOM   4563 1HD1 LEU A 303      27.787 -18.097  24.510  1.00  0.87           H  
ATOM   4564 2HD1 LEU A 303      28.229 -19.147  25.870  1.00  0.87           H  
ATOM   4565 3HD1 LEU A 303      28.517 -17.405  25.950  1.00  0.87           H  
ATOM   4566 1HD2 LEU A 303      29.613 -17.094  23.067  1.00  0.87           H  
ATOM   4567 2HD2 LEU A 303      30.360 -16.357  24.493  1.00  0.87           H  
ATOM   4568 3HD2 LEU A 303      31.292 -17.411  23.434  1.00  0.87           H  
ATOM   4569  N   MET A 304      33.078 -21.105  26.345  1.00  0.88           N  
ATOM   4570  CA  MET A 304      34.431 -21.462  26.784  1.00  0.88           C  
ATOM   4571  C   MET A 304      35.541 -20.676  26.069  1.00  0.88           C  
ATOM   4572  O   MET A 304      35.362 -20.229  24.936  1.00  0.88           O  
ATOM   4573  CB  MET A 304      34.642 -22.960  26.563  1.00  0.88           C  
ATOM   4574  CG  MET A 304      34.627 -23.400  25.121  1.00  0.88           C  
ATOM   4575  SD  MET A 304      34.887 -25.160  24.961  1.00  0.88           S  
ATOM   4576  CE  MET A 304      36.607 -25.278  25.464  1.00  0.88           C  
ATOM   4577  H   MET A 304      32.752 -21.444  25.450  1.00  0.88           H  
ATOM   4578  HA  MET A 304      34.510 -21.244  27.848  1.00  0.88           H  
ATOM   4579 1HB  MET A 304      35.598 -23.252  26.938  1.00  0.88           H  
ATOM   4580 2HB  MET A 304      33.887 -23.528  27.111  1.00  0.88           H  
ATOM   4581 1HG  MET A 304      33.667 -23.148  24.665  1.00  0.88           H  
ATOM   4582 2HG  MET A 304      35.415 -22.881  24.573  1.00  0.88           H  
ATOM   4583 1HE  MET A 304      36.925 -26.313  25.432  1.00  0.88           H  
ATOM   4584 2HE  MET A 304      37.234 -24.678  24.812  1.00  0.88           H  
ATOM   4585 3HE  MET A 304      36.701 -24.911  26.468  1.00  0.88           H  
ATOM   4586  N   GLY A 305      36.698 -20.532  26.729  1.00  0.89           N  
ATOM   4587  CA  GLY A 305      37.885 -19.902  26.146  1.00  0.89           C  
ATOM   4588  C   GLY A 305      38.042 -18.403  26.380  1.00  0.89           C  
ATOM   4589  O   GLY A 305      37.063 -17.654  26.395  1.00  0.89           O  
ATOM   4590  H   GLY A 305      36.785 -20.950  27.652  1.00  0.89           H  
ATOM   4591 1HA  GLY A 305      38.770 -20.417  26.523  1.00  0.89           H  
ATOM   4592 2HA  GLY A 305      37.857 -20.065  25.075  1.00  0.89           H  
ATOM   4593  N   ALA A 306      39.299 -17.948  26.467  1.00  0.88           N  
ATOM   4594  CA  ALA A 306      39.614 -16.526  26.651  1.00  0.88           C  
ATOM   4595  C   ALA A 306      39.056 -15.688  25.503  1.00  0.88           C  
ATOM   4596  O   ALA A 306      38.624 -14.547  25.681  1.00  0.88           O  
ATOM   4597  CB  ALA A 306      41.111 -16.329  26.749  1.00  0.88           C  
ATOM   4598  H   ALA A 306      40.061 -18.613  26.435  1.00  0.88           H  
ATOM   4599  HA  ALA A 306      39.146 -16.192  27.580  1.00  0.88           H  
ATOM   4600 1HB  ALA A 306      41.329 -15.274  26.910  1.00  0.88           H  
ATOM   4601 2HB  ALA A 306      41.503 -16.911  27.580  1.00  0.88           H  
ATOM   4602 3HB  ALA A 306      41.585 -16.658  25.824  1.00  0.88           H  
ATOM   4603  N   PHE A 307      39.077 -16.278  24.309  1.00  0.87           N  
ATOM   4604  CA  PHE A 307      38.564 -15.645  23.102  1.00  0.87           C  
ATOM   4605  C   PHE A 307      37.112 -15.271  23.291  1.00  0.87           C  
ATOM   4606  O   PHE A 307      36.698 -14.133  23.044  1.00  0.87           O  
ATOM   4607  CB  PHE A 307      38.724 -16.605  21.932  1.00  0.87           C  
ATOM   4608  CG  PHE A 307      38.064 -16.209  20.672  1.00  0.87           C  
ATOM   4609  CD1 PHE A 307      38.592 -15.244  19.839  1.00  0.87           C  
ATOM   4610  CD2 PHE A 307      36.901 -16.853  20.298  1.00  0.87           C  
ATOM   4611  CE1 PHE A 307      37.960 -14.933  18.654  1.00  0.87           C  
ATOM   4612  CE2 PHE A 307      36.274 -16.549  19.129  1.00  0.87           C  
ATOM   4613  CZ  PHE A 307      36.802 -15.595  18.306  1.00  0.87           C  
ATOM   4614  H   PHE A 307      39.449 -17.213  24.246  1.00  0.87           H  
ATOM   4615  HA  PHE A 307      39.138 -14.738  22.909  1.00  0.87           H  
ATOM   4616 1HB  PHE A 307      39.785 -16.737  21.723  1.00  0.87           H  
ATOM   4617 2HB  PHE A 307      38.333 -17.582  22.217  1.00  0.87           H  
ATOM   4618  HD1 PHE A 307      39.511 -14.736  20.126  1.00  0.87           H  
ATOM   4619  HD2 PHE A 307      36.486 -17.619  20.955  1.00  0.87           H  
ATOM   4620  HE1 PHE A 307      38.374 -14.174  17.996  1.00  0.87           H  
ATOM   4621  HE2 PHE A 307      35.357 -17.069  18.850  1.00  0.87           H  
ATOM   4622  HZ  PHE A 307      36.301 -15.371  17.386  1.00  0.87           H  
ATOM   4623  N   ASN A 308      36.330 -16.231  23.749  1.00  0.84           N  
ATOM   4624  CA  ASN A 308      34.936 -15.974  23.965  1.00  0.84           C  
ATOM   4625  C   ASN A 308      34.716 -15.013  25.106  1.00  0.84           C  
ATOM   4626  O   ASN A 308      33.793 -14.213  25.038  1.00  0.84           O  
ATOM   4627  CB  ASN A 308      34.202 -17.247  24.133  1.00  0.84           C  
ATOM   4628  CG  ASN A 308      33.975 -17.899  22.802  1.00  0.84           C  
ATOM   4629  OD1 ASN A 308      33.846 -17.205  21.782  1.00  0.84           O  
ATOM   4630  ND2 ASN A 308      33.941 -19.187  22.768  1.00  0.84           N  
ATOM   4631  H   ASN A 308      36.708 -17.143  23.967  1.00  0.84           H  
ATOM   4632  HA  ASN A 308      34.545 -15.496  23.070  1.00  0.84           H  
ATOM   4633 1HB  ASN A 308      34.765 -17.901  24.785  1.00  0.84           H  
ATOM   4634 2HB  ASN A 308      33.266 -17.031  24.610  1.00  0.84           H  
ATOM   4635 1HD2 ASN A 308      33.795 -19.654  21.902  1.00  0.84           H  
ATOM   4636 2HD2 ASN A 308      34.111 -19.714  23.618  1.00  0.84           H  
ATOM   4637  N   VAL A 309      35.595 -15.015  26.111  1.00  0.81           N  
ATOM   4638  CA  VAL A 309      35.437 -14.042  27.181  1.00  0.81           C  
ATOM   4639  C   VAL A 309      35.555 -12.646  26.603  1.00  0.81           C  
ATOM   4640  O   VAL A 309      34.765 -11.762  26.936  1.00  0.81           O  
ATOM   4641  CB  VAL A 309      36.440 -14.247  28.322  1.00  0.81           C  
ATOM   4642  CG1 VAL A 309      36.357 -13.054  29.290  1.00  0.81           C  
ATOM   4643  CG2 VAL A 309      36.103 -15.548  29.041  1.00  0.81           C  
ATOM   4644  H   VAL A 309      36.333 -15.722  26.144  1.00  0.81           H  
ATOM   4645  HA  VAL A 309      34.449 -14.149  27.599  1.00  0.81           H  
ATOM   4646  HB  VAL A 309      37.448 -14.293  27.925  1.00  0.81           H  
ATOM   4647 1HG1 VAL A 309      37.062 -13.194  30.105  1.00  0.81           H  
ATOM   4648 2HG1 VAL A 309      36.602 -12.135  28.754  1.00  0.81           H  
ATOM   4649 3HG1 VAL A 309      35.351 -12.976  29.685  1.00  0.81           H  
ATOM   4650 1HG2 VAL A 309      36.801 -15.707  29.848  1.00  0.81           H  
ATOM   4651 2HG2 VAL A 309      35.094 -15.491  29.438  1.00  0.81           H  
ATOM   4652 3HG2 VAL A 309      36.169 -16.376  28.340  1.00  0.81           H  
ATOM   4653  N   SER A 310      36.521 -12.439  25.712  1.00  0.77           N  
ATOM   4654  CA  SER A 310      36.654 -11.130  25.098  1.00  0.77           C  
ATOM   4655  C   SER A 310      35.377 -10.778  24.330  1.00  0.77           C  
ATOM   4656  O   SER A 310      34.875  -9.657  24.421  1.00  0.77           O  
ATOM   4657  CB  SER A 310      37.844 -11.120  24.163  1.00  0.77           C  
ATOM   4658  OG  SER A 310      39.036 -11.291  24.874  1.00  0.77           O  
ATOM   4659  H   SER A 310      37.168 -13.196  25.479  1.00  0.77           H  
ATOM   4660  HA  SER A 310      36.807 -10.389  25.881  1.00  0.77           H  
ATOM   4661 1HB  SER A 310      37.740 -11.914  23.431  1.00  0.77           H  
ATOM   4662 2HB  SER A 310      37.869 -10.183  23.618  1.00  0.77           H  
ATOM   4663  HG  SER A 310      38.982 -12.182  25.263  1.00  0.77           H  
ATOM   4664  N   ASN A 311      34.806 -11.747  23.615  1.00  0.73           N  
ATOM   4665  CA  ASN A 311      33.582 -11.474  22.865  1.00  0.73           C  
ATOM   4666  C   ASN A 311      32.398 -11.175  23.799  1.00  0.73           C  
ATOM   4667  O   ASN A 311      31.570 -10.305  23.507  1.00  0.73           O  
ATOM   4668  CB  ASN A 311      33.270 -12.636  21.961  1.00  0.73           C  
ATOM   4669  CG  ASN A 311      34.224 -12.740  20.817  1.00  0.73           C  
ATOM   4670  OD1 ASN A 311      34.860 -11.759  20.397  1.00  0.73           O  
ATOM   4671  ND2 ASN A 311      34.349 -13.923  20.303  1.00  0.73           N  
ATOM   4672  H   ASN A 311      35.255 -12.665  23.561  1.00  0.73           H  
ATOM   4673  HA  ASN A 311      33.743 -10.588  22.250  1.00  0.73           H  
ATOM   4674 1HB  ASN A 311      33.283 -13.560  22.529  1.00  0.73           H  
ATOM   4675 2HB  ASN A 311      32.268 -12.517  21.556  1.00  0.73           H  
ATOM   4676 1HD2 ASN A 311      34.971 -14.070  19.538  1.00  0.73           H  
ATOM   4677 2HD2 ASN A 311      33.831 -14.691  20.682  1.00  0.73           H  
ATOM   4678  N   LEU A 312      32.346 -11.856  24.954  1.00  0.70           N  
ATOM   4679  CA  LEU A 312      31.284 -11.625  25.926  1.00  0.70           C  
ATOM   4680  C   LEU A 312      31.395 -10.211  26.458  1.00  0.70           C  
ATOM   4681  O   LEU A 312      30.388  -9.512  26.602  1.00  0.70           O  
ATOM   4682  CB  LEU A 312      31.410 -12.580  27.128  1.00  0.70           C  
ATOM   4683  CG  LEU A 312      31.141 -14.068  26.896  1.00  0.70           C  
ATOM   4684  CD1 LEU A 312      31.513 -14.885  28.135  1.00  0.70           C  
ATOM   4685  CD2 LEU A 312      29.758 -14.241  26.627  1.00  0.70           C  
ATOM   4686  H   LEU A 312      33.044 -12.570  25.139  1.00  0.70           H  
ATOM   4687  HA  LEU A 312      30.318 -11.754  25.441  1.00  0.70           H  
ATOM   4688 1HB  LEU A 312      32.420 -12.497  27.518  1.00  0.70           H  
ATOM   4689 2HB  LEU A 312      30.726 -12.242  27.904  1.00  0.70           H  
ATOM   4690  HG  LEU A 312      31.711 -14.418  26.063  1.00  0.70           H  
ATOM   4691 1HD1 LEU A 312      31.305 -15.934  27.943  1.00  0.70           H  
ATOM   4692 2HD1 LEU A 312      32.550 -14.773  28.366  1.00  0.70           H  
ATOM   4693 3HD1 LEU A 312      30.924 -14.541  28.981  1.00  0.70           H  
ATOM   4694 1HD2 LEU A 312      29.565 -15.294  26.460  1.00  0.70           H  
ATOM   4695 2HD2 LEU A 312      29.192 -13.891  27.487  1.00  0.70           H  
ATOM   4696 3HD2 LEU A 312      29.481 -13.675  25.759  1.00  0.70           H  
ATOM   4697  N   LEU A 313      32.633  -9.775  26.711  1.00  0.67           N  
ATOM   4698  CA  LEU A 313      32.866  -8.439  27.219  1.00  0.67           C  
ATOM   4699  C   LEU A 313      32.492  -7.399  26.154  1.00  0.67           C  
ATOM   4700  O   LEU A 313      31.890  -6.377  26.469  1.00  0.67           O  
ATOM   4701  CB  LEU A 313      34.332  -8.277  27.648  1.00  0.67           C  
ATOM   4702  CG  LEU A 313      34.823  -9.099  28.877  1.00  0.67           C  
ATOM   4703  CD1 LEU A 313      36.315  -8.916  28.975  1.00  0.67           C  
ATOM   4704  CD2 LEU A 313      34.141  -8.651  30.180  1.00  0.67           C  
ATOM   4705  H   LEU A 313      33.425 -10.407  26.579  1.00  0.67           H  
ATOM   4706  HA  LEU A 313      32.234  -8.292  28.090  1.00  0.67           H  
ATOM   4707 1HB  LEU A 313      34.961  -8.551  26.805  1.00  0.67           H  
ATOM   4708 2HB  LEU A 313      34.506  -7.247  27.881  1.00  0.67           H  
ATOM   4709  HG  LEU A 313      34.612 -10.146  28.713  1.00  0.67           H  
ATOM   4710 1HD1 LEU A 313      36.697  -9.493  29.780  1.00  0.67           H  
ATOM   4711 2HD1 LEU A 313      36.778  -9.252  28.051  1.00  0.67           H  
ATOM   4712 3HD1 LEU A 313      36.547  -7.863  29.138  1.00  0.67           H  
ATOM   4713 1HD2 LEU A 313      34.519  -9.248  31.011  1.00  0.67           H  
ATOM   4714 2HD2 LEU A 313      34.363  -7.614  30.365  1.00  0.67           H  
ATOM   4715 3HD2 LEU A 313      33.061  -8.787  30.097  1.00  0.67           H  
ATOM   4716  N   LEU A 314      32.784  -7.662  24.877  1.00  0.65           N  
ATOM   4717  CA  LEU A 314      32.393  -6.694  23.853  1.00  0.65           C  
ATOM   4718  C   LEU A 314      30.865  -6.599  23.761  1.00  0.65           C  
ATOM   4719  O   LEU A 314      30.302  -5.504  23.615  1.00  0.65           O  
ATOM   4720  CB  LEU A 314      32.982  -7.075  22.490  1.00  0.65           C  
ATOM   4721  CG  LEU A 314      34.487  -6.940  22.371  1.00  0.65           C  
ATOM   4722  CD1 LEU A 314      34.936  -7.525  21.068  1.00  0.65           C  
ATOM   4723  CD2 LEU A 314      34.882  -5.465  22.473  1.00  0.65           C  
ATOM   4724  H   LEU A 314      33.303  -8.506  24.629  1.00  0.65           H  
ATOM   4725  HA  LEU A 314      32.784  -5.718  24.135  1.00  0.65           H  
ATOM   4726 1HB  LEU A 314      32.727  -8.117  22.285  1.00  0.65           H  
ATOM   4727 2HB  LEU A 314      32.525  -6.456  21.730  1.00  0.65           H  
ATOM   4728  HG  LEU A 314      34.943  -7.496  23.157  1.00  0.65           H  
ATOM   4729 1HD1 LEU A 314      36.007  -7.455  20.985  1.00  0.65           H  
ATOM   4730 2HD1 LEU A 314      34.640  -8.575  21.015  1.00  0.65           H  
ATOM   4731 3HD1 LEU A 314      34.471  -6.971  20.265  1.00  0.65           H  
ATOM   4732 1HD2 LEU A 314      35.954  -5.366  22.402  1.00  0.65           H  
ATOM   4733 2HD2 LEU A 314      34.416  -4.908  21.663  1.00  0.65           H  
ATOM   4734 3HD2 LEU A 314      34.547  -5.068  23.427  1.00  0.65           H  
ATOM   4735  N   ALA A 315      30.172  -7.747  23.869  1.00  0.64           N  
ATOM   4736  CA  ALA A 315      28.710  -7.738  23.834  1.00  0.64           C  
ATOM   4737  C   ALA A 315      28.156  -6.958  25.031  1.00  0.64           C  
ATOM   4738  O   ALA A 315      27.244  -6.143  24.875  1.00  0.64           O  
ATOM   4739  CB  ALA A 315      28.171  -9.159  23.828  1.00  0.64           C  
ATOM   4740  H   ALA A 315      30.670  -8.635  23.961  1.00  0.64           H  
ATOM   4741  HA  ALA A 315      28.392  -7.235  22.922  1.00  0.64           H  
ATOM   4742 1HB  ALA A 315      27.081  -9.142  23.783  1.00  0.64           H  
ATOM   4743 2HB  ALA A 315      28.563  -9.693  22.961  1.00  0.64           H  
ATOM   4744 3HB  ALA A 315      28.486  -9.671  24.739  1.00  0.64           H  
ATOM   4745  N   LEU A 316      28.761  -7.155  26.212  1.00  0.64           N  
ATOM   4746  CA  LEU A 316      28.350  -6.460  27.429  1.00  0.64           C  
ATOM   4747  C   LEU A 316      28.551  -4.966  27.268  1.00  0.64           C  
ATOM   4748  O   LEU A 316      27.635  -4.179  27.497  1.00  0.64           O  
ATOM   4749  CB  LEU A 316      29.174  -6.962  28.635  1.00  0.64           C  
ATOM   4750  CG  LEU A 316      28.928  -6.268  30.003  1.00  0.64           C  
ATOM   4751  CD1 LEU A 316      27.541  -6.475  30.416  1.00  0.64           C  
ATOM   4752  CD2 LEU A 316      29.853  -6.832  31.068  1.00  0.64           C  
ATOM   4753  H   LEU A 316      29.508  -7.848  26.279  1.00  0.64           H  
ATOM   4754  HA  LEU A 316      27.293  -6.652  27.602  1.00  0.64           H  
ATOM   4755 1HB  LEU A 316      29.009  -8.019  28.755  1.00  0.64           H  
ATOM   4756 2HB  LEU A 316      30.220  -6.824  28.397  1.00  0.64           H  
ATOM   4757  HG  LEU A 316      29.101  -5.205  29.887  1.00  0.64           H  
ATOM   4758 1HD1 LEU A 316      27.362  -5.974  31.347  1.00  0.64           H  
ATOM   4759 2HD1 LEU A 316      26.898  -6.079  29.657  1.00  0.64           H  
ATOM   4760 3HD1 LEU A 316      27.364  -7.534  30.543  1.00  0.64           H  
ATOM   4761 1HD2 LEU A 316      29.663  -6.327  32.012  1.00  0.64           H  
ATOM   4762 2HD2 LEU A 316      29.673  -7.887  31.180  1.00  0.64           H  
ATOM   4763 3HD2 LEU A 316      30.869  -6.684  30.787  1.00  0.64           H  
ATOM   4764  N   ALA A 317      29.752  -4.579  26.836  1.00  0.64           N  
ATOM   4765  CA  ALA A 317      30.110  -3.182  26.653  1.00  0.64           C  
ATOM   4766  C   ALA A 317      29.199  -2.498  25.654  1.00  0.64           C  
ATOM   4767  O   ALA A 317      28.780  -1.357  25.876  1.00  0.64           O  
ATOM   4768  CB  ALA A 317      31.538  -3.093  26.168  1.00  0.64           C  
ATOM   4769  H   ALA A 317      30.458  -5.285  26.649  1.00  0.64           H  
ATOM   4770  HA  ALA A 317      30.014  -2.673  27.607  1.00  0.64           H  
ATOM   4771 1HB  ALA A 317      31.820  -2.071  26.039  1.00  0.64           H  
ATOM   4772 2HB  ALA A 317      32.196  -3.558  26.883  1.00  0.64           H  
ATOM   4773 3HB  ALA A 317      31.618  -3.613  25.219  1.00  0.64           H  
ATOM   4774  N   THR A 318      28.840  -3.204  24.581  1.00  0.65           N  
ATOM   4775  CA  THR A 318      27.963  -2.634  23.581  1.00  0.65           C  
ATOM   4776  C   THR A 318      26.596  -2.397  24.188  1.00  0.65           C  
ATOM   4777  O   THR A 318      26.043  -1.309  24.079  1.00  0.65           O  
ATOM   4778  CB  THR A 318      27.824  -3.564  22.369  1.00  0.65           C  
ATOM   4779  OG1 THR A 318      29.106  -3.776  21.783  1.00  0.65           O  
ATOM   4780  CG2 THR A 318      26.887  -2.946  21.351  1.00  0.65           C  
ATOM   4781  H   THR A 318      29.218  -4.140  24.430  1.00  0.65           H  
ATOM   4782  HA  THR A 318      28.364  -1.679  23.257  1.00  0.65           H  
ATOM   4783  HB  THR A 318      27.431  -4.521  22.699  1.00  0.65           H  
ATOM   4784  HG1 THR A 318      29.682  -4.235  22.446  1.00  0.65           H  
ATOM   4785 1HG2 THR A 318      26.792  -3.609  20.509  1.00  0.65           H  
ATOM   4786 2HG2 THR A 318      25.925  -2.808  21.815  1.00  0.65           H  
ATOM   4787 3HG2 THR A 318      27.273  -1.989  21.018  1.00  0.65           H  
ATOM   4788  N   LEU A 319      26.062  -3.392  24.874  1.00  0.67           N  
ATOM   4789  CA  LEU A 319      24.743  -3.255  25.456  1.00  0.67           C  
ATOM   4790  C   LEU A 319      24.721  -2.169  26.530  1.00  0.67           C  
ATOM   4791  O   LEU A 319      23.758  -1.406  26.632  1.00  0.67           O  
ATOM   4792  CB  LEU A 319      24.320  -4.610  25.961  1.00  0.67           C  
ATOM   4793  CG  LEU A 319      24.069  -5.588  24.845  1.00  0.67           C  
ATOM   4794  CD1 LEU A 319      23.985  -6.927  25.351  1.00  0.67           C  
ATOM   4795  CD2 LEU A 319      22.752  -5.262  24.151  1.00  0.67           C  
ATOM   4796  H   LEU A 319      26.563  -4.280  24.964  1.00  0.67           H  
ATOM   4797  HA  LEU A 319      24.055  -2.967  24.668  1.00  0.67           H  
ATOM   4798 1HB  LEU A 319      25.095  -5.011  26.618  1.00  0.67           H  
ATOM   4799 2HB  LEU A 319      23.411  -4.485  26.502  1.00  0.67           H  
ATOM   4800  HG  LEU A 319      24.895  -5.531  24.155  1.00  0.67           H  
ATOM   4801 1HD1 LEU A 319      23.839  -7.572  24.509  1.00  0.67           H  
ATOM   4802 2HD1 LEU A 319      24.921  -7.167  25.841  1.00  0.67           H  
ATOM   4803 3HD1 LEU A 319      23.158  -7.015  26.043  1.00  0.67           H  
ATOM   4804 1HD2 LEU A 319      22.566  -5.967  23.339  1.00  0.67           H  
ATOM   4805 2HD2 LEU A 319      21.943  -5.337  24.875  1.00  0.67           H  
ATOM   4806 3HD2 LEU A 319      22.794  -4.266  23.755  1.00  0.67           H  
ATOM   4807  N   LEU A 320      25.792  -2.038  27.305  1.00  0.68           N  
ATOM   4808  CA  LEU A 320      25.824  -0.963  28.285  1.00  0.68           C  
ATOM   4809  C   LEU A 320      25.776   0.385  27.565  1.00  0.68           C  
ATOM   4810  O   LEU A 320      24.999   1.281  27.911  1.00  0.68           O  
ATOM   4811  CB  LEU A 320      27.106  -1.081  29.110  1.00  0.68           C  
ATOM   4812  CG  LEU A 320      27.136  -2.231  30.069  1.00  0.68           C  
ATOM   4813  CD1 LEU A 320      28.534  -2.452  30.636  1.00  0.68           C  
ATOM   4814  CD2 LEU A 320      26.176  -1.889  31.167  1.00  0.68           C  
ATOM   4815  H   LEU A 320      26.572  -2.690  27.230  1.00  0.68           H  
ATOM   4816  HA  LEU A 320      24.955  -1.052  28.938  1.00  0.68           H  
ATOM   4817 1HB  LEU A 320      27.960  -1.160  28.440  1.00  0.68           H  
ATOM   4818 2HB  LEU A 320      27.194  -0.194  29.681  1.00  0.68           H  
ATOM   4819  HG  LEU A 320      26.831  -3.130  29.565  1.00  0.68           H  
ATOM   4820 1HD1 LEU A 320      28.520  -3.283  31.325  1.00  0.68           H  
ATOM   4821 2HD1 LEU A 320      29.224  -2.673  29.828  1.00  0.68           H  
ATOM   4822 3HD1 LEU A 320      28.853  -1.578  31.153  1.00  0.68           H  
ATOM   4823 1HD2 LEU A 320      26.144  -2.677  31.861  1.00  0.68           H  
ATOM   4824 2HD2 LEU A 320      26.497  -0.983  31.661  1.00  0.68           H  
ATOM   4825 3HD2 LEU A 320      25.184  -1.734  30.748  1.00  0.68           H  
ATOM   4826  N   ALA A 321      26.560   0.495  26.494  1.00  0.70           N  
ATOM   4827  CA  ALA A 321      26.642   1.694  25.676  1.00  0.70           C  
ATOM   4828  C   ALA A 321      25.305   2.048  25.013  1.00  0.70           C  
ATOM   4829  O   ALA A 321      24.983   3.223  24.829  1.00  0.70           O  
ATOM   4830  CB  ALA A 321      27.715   1.506  24.641  1.00  0.70           C  
ATOM   4831  H   ALA A 321      27.173  -0.282  26.248  1.00  0.70           H  
ATOM   4832  HA  ALA A 321      26.923   2.518  26.326  1.00  0.70           H  
ATOM   4833 1HB  ALA A 321      27.814   2.401  24.091  1.00  0.70           H  
ATOM   4834 2HB  ALA A 321      28.642   1.278  25.144  1.00  0.70           H  
ATOM   4835 3HB  ALA A 321      27.460   0.693  23.977  1.00  0.70           H  
ATOM   4836  N   LEU A 322      24.520   1.018  24.682  1.00  0.72           N  
ATOM   4837  CA  LEU A 322      23.223   1.158  24.025  1.00  0.72           C  
ATOM   4838  C   LEU A 322      22.069   1.457  24.986  1.00  0.72           C  
ATOM   4839  O   LEU A 322      20.912   1.571  24.542  1.00  0.72           O  
ATOM   4840  CB  LEU A 322      22.860  -0.119  23.268  1.00  0.72           C  
ATOM   4841  CG  LEU A 322      23.738  -0.522  22.049  1.00  0.72           C  
ATOM   4842  CD1 LEU A 322      23.260  -1.874  21.581  1.00  0.72           C  
ATOM   4843  CD2 LEU A 322      23.672   0.520  20.950  1.00  0.72           C  
ATOM   4844  H   LEU A 322      24.876   0.078  24.846  1.00  0.72           H  
ATOM   4845  HA  LEU A 322      23.298   1.978  23.315  1.00  0.72           H  
ATOM   4846 1HB  LEU A 322      22.933  -0.935  23.975  1.00  0.72           H  
ATOM   4847 2HB  LEU A 322      21.839  -0.051  22.954  1.00  0.72           H  
ATOM   4848  HG  LEU A 322      24.750  -0.609  22.342  1.00  0.72           H  
ATOM   4849 1HD1 LEU A 322      23.858  -2.201  20.764  1.00  0.72           H  
ATOM   4850 2HD1 LEU A 322      23.354  -2.578  22.388  1.00  0.72           H  
ATOM   4851 3HD1 LEU A 322      22.227  -1.813  21.273  1.00  0.72           H  
ATOM   4852 1HD2 LEU A 322      24.285   0.198  20.118  1.00  0.72           H  
ATOM   4853 2HD2 LEU A 322      22.671   0.645  20.607  1.00  0.72           H  
ATOM   4854 3HD2 LEU A 322      24.043   1.473  21.331  1.00  0.72           H  
ATOM   4855  N   GLY A 323      22.357   1.557  26.295  1.00  0.75           N  
ATOM   4856  CA  GLY A 323      21.323   1.864  27.280  1.00  0.75           C  
ATOM   4857  C   GLY A 323      20.750   0.696  28.099  1.00  0.75           C  
ATOM   4858  O   GLY A 323      19.737   0.874  28.780  1.00  0.75           O  
ATOM   4859  H   GLY A 323      23.317   1.443  26.629  1.00  0.75           H  
ATOM   4860 1HA  GLY A 323      21.736   2.595  27.974  1.00  0.75           H  
ATOM   4861 2HA  GLY A 323      20.503   2.370  26.774  1.00  0.75           H  
ATOM   4862  N   TYR A 324      21.361  -0.487  28.064  1.00  0.77           N  
ATOM   4863  CA  TYR A 324      20.815  -1.584  28.862  1.00  0.77           C  
ATOM   4864  C   TYR A 324      21.473  -1.599  30.250  1.00  0.77           C  
ATOM   4865  O   TYR A 324      22.688  -1.473  30.375  1.00  0.77           O  
ATOM   4866  CB  TYR A 324      21.048  -2.913  28.160  1.00  0.77           C  
ATOM   4867  CG  TYR A 324      20.294  -3.119  26.837  1.00  0.77           C  
ATOM   4868  CD1 TYR A 324      20.864  -2.688  25.651  1.00  0.77           C  
ATOM   4869  CD2 TYR A 324      19.070  -3.766  26.803  1.00  0.77           C  
ATOM   4870  CE1 TYR A 324      20.242  -2.902  24.448  1.00  0.77           C  
ATOM   4871  CE2 TYR A 324      18.441  -3.993  25.584  1.00  0.77           C  
ATOM   4872  CZ  TYR A 324      19.036  -3.562  24.410  1.00  0.77           C  
ATOM   4873  OH  TYR A 324      18.441  -3.787  23.200  1.00  0.77           O  
ATOM   4874  H   TYR A 324      22.200  -0.638  27.504  1.00  0.77           H  
ATOM   4875  HA  TYR A 324      19.745  -1.432  28.996  1.00  0.77           H  
ATOM   4876 1HB  TYR A 324      22.098  -3.004  27.945  1.00  0.77           H  
ATOM   4877 2HB  TYR A 324      20.781  -3.727  28.835  1.00  0.77           H  
ATOM   4878  HD1 TYR A 324      21.809  -2.187  25.665  1.00  0.77           H  
ATOM   4879  HD2 TYR A 324      18.609  -4.115  27.728  1.00  0.77           H  
ATOM   4880  HE1 TYR A 324      20.712  -2.563  23.525  1.00  0.77           H  
ATOM   4881  HE2 TYR A 324      17.484  -4.519  25.555  1.00  0.77           H  
ATOM   4882  HH  TYR A 324      17.593  -4.216  23.333  1.00  0.77           H  
ATOM   4883  N   ALA A 325      20.668  -1.757  31.303  1.00  0.79           N  
ATOM   4884  CA  ALA A 325      21.203  -1.776  32.669  1.00  0.79           C  
ATOM   4885  C   ALA A 325      22.164  -2.933  32.896  1.00  0.79           C  
ATOM   4886  O   ALA A 325      21.875  -4.068  32.513  1.00  0.79           O  
ATOM   4887  CB  ALA A 325      20.073  -1.867  33.676  1.00  0.79           C  
ATOM   4888  H   ALA A 325      19.672  -1.848  31.154  1.00  0.79           H  
ATOM   4889  HA  ALA A 325      21.750  -0.846  32.826  1.00  0.79           H  
ATOM   4890 1HB  ALA A 325      20.483  -1.848  34.685  1.00  0.79           H  
ATOM   4891 2HB  ALA A 325      19.397  -1.021  33.543  1.00  0.79           H  
ATOM   4892 3HB  ALA A 325      19.520  -2.798  33.528  1.00  0.79           H  
ATOM   4893  N   LEU A 326      23.243  -2.671  33.636  1.00  0.81           N  
ATOM   4894  CA  LEU A 326      24.229  -3.707  33.927  1.00  0.81           C  
ATOM   4895  C   LEU A 326      23.629  -4.922  34.622  1.00  0.81           C  
ATOM   4896  O   LEU A 326      23.951  -6.058  34.279  1.00  0.81           O  
ATOM   4897  CB  LEU A 326      25.365  -3.155  34.795  1.00  0.81           C  
ATOM   4898  CG  LEU A 326      26.472  -4.161  35.073  1.00  0.81           C  
ATOM   4899  CD1 LEU A 326      27.058  -4.543  33.757  1.00  0.81           C  
ATOM   4900  CD2 LEU A 326      27.536  -3.553  35.983  1.00  0.81           C  
ATOM   4901  H   LEU A 326      23.415  -1.724  33.947  1.00  0.81           H  
ATOM   4902  HA  LEU A 326      24.650  -4.043  32.986  1.00  0.81           H  
ATOM   4903 1HB  LEU A 326      25.807  -2.285  34.306  1.00  0.81           H  
ATOM   4904 2HB  LEU A 326      24.954  -2.841  35.756  1.00  0.81           H  
ATOM   4905  HG  LEU A 326      26.049  -5.051  35.542  1.00  0.81           H  
ATOM   4906 1HD1 LEU A 326      27.826  -5.252  33.869  1.00  0.81           H  
ATOM   4907 2HD1 LEU A 326      26.277  -4.957  33.125  1.00  0.81           H  
ATOM   4908 3HD1 LEU A 326      27.471  -3.659  33.309  1.00  0.81           H  
ATOM   4909 1HD2 LEU A 326      28.326  -4.279  36.167  1.00  0.81           H  
ATOM   4910 2HD2 LEU A 326      27.961  -2.665  35.506  1.00  0.81           H  
ATOM   4911 3HD2 LEU A 326      27.085  -3.272  36.935  1.00  0.81           H  
ATOM   4912  N   ASP A 327      22.747  -4.703  35.595  1.00  0.81           N  
ATOM   4913  CA  ASP A 327      22.191  -5.842  36.315  1.00  0.81           C  
ATOM   4914  C   ASP A 327      21.457  -6.794  35.376  1.00  0.81           C  
ATOM   4915  O   ASP A 327      21.574  -8.015  35.505  1.00  0.81           O  
ATOM   4916  CB  ASP A 327      21.220  -5.369  37.396  1.00  0.81           C  
ATOM   4917  CG  ASP A 327      21.904  -4.687  38.580  1.00  0.81           C  
ATOM   4918  OD1 ASP A 327      23.103  -4.795  38.708  1.00  0.81           O  
ATOM   4919  OD2 ASP A 327      21.213  -4.057  39.342  1.00  0.81           O  
ATOM   4920  H   ASP A 327      22.486  -3.760  35.840  1.00  0.81           H  
ATOM   4921  HA  ASP A 327      23.010  -6.388  36.784  1.00  0.81           H  
ATOM   4922 1HB  ASP A 327      20.496  -4.681  36.957  1.00  0.81           H  
ATOM   4923 2HB  ASP A 327      20.660  -6.227  37.769  1.00  0.81           H  
ATOM   4924  N   ASP A 328      20.729  -6.245  34.407  1.00  0.82           N  
ATOM   4925  CA  ASP A 328      19.980  -7.087  33.493  1.00  0.82           C  
ATOM   4926  C   ASP A 328      20.907  -7.784  32.528  1.00  0.82           C  
ATOM   4927  O   ASP A 328      20.691  -8.949  32.193  1.00  0.82           O  
ATOM   4928  CB  ASP A 328      18.898  -6.289  32.789  1.00  0.82           C  
ATOM   4929  CG  ASP A 328      17.784  -5.939  33.765  1.00  0.82           C  
ATOM   4930  OD1 ASP A 328      17.748  -6.557  34.825  1.00  0.82           O  
ATOM   4931  OD2 ASP A 328      16.996  -5.076  33.475  1.00  0.82           O  
ATOM   4932  H   ASP A 328      20.701  -5.238  34.306  1.00  0.82           H  
ATOM   4933  HA  ASP A 328      19.476  -7.851  34.072  1.00  0.82           H  
ATOM   4934 1HB  ASP A 328      19.329  -5.373  32.373  1.00  0.82           H  
ATOM   4935 2HB  ASP A 328      18.484  -6.868  31.973  1.00  0.82           H  
ATOM   4936  N   LEU A 329      21.980  -7.103  32.140  1.00  0.82           N  
ATOM   4937  CA  LEU A 329      22.942  -7.688  31.226  1.00  0.82           C  
ATOM   4938  C   LEU A 329      23.594  -8.915  31.851  1.00  0.82           C  
ATOM   4939  O   LEU A 329      23.801  -9.928  31.184  1.00  0.82           O  
ATOM   4940  CB  LEU A 329      23.968  -6.638  30.840  1.00  0.82           C  
ATOM   4941  CG  LEU A 329      23.366  -5.551  30.007  1.00  0.82           C  
ATOM   4942  CD1 LEU A 329      24.324  -4.462  29.755  1.00  0.82           C  
ATOM   4943  CD2 LEU A 329      22.930  -6.143  28.818  1.00  0.82           C  
ATOM   4944  H   LEU A 329      22.105  -6.138  32.455  1.00  0.82           H  
ATOM   4945  HA  LEU A 329      22.422  -7.994  30.326  1.00  0.82           H  
ATOM   4946 1HB  LEU A 329      24.391  -6.200  31.739  1.00  0.82           H  
ATOM   4947 2HB  LEU A 329      24.745  -7.106  30.276  1.00  0.82           H  
ATOM   4948  HG  LEU A 329      22.518  -5.142  30.522  1.00  0.82           H  
ATOM   4949 1HD1 LEU A 329      23.864  -3.685  29.166  1.00  0.82           H  
ATOM   4950 2HD1 LEU A 329      24.613  -4.065  30.698  1.00  0.82           H  
ATOM   4951 3HD1 LEU A 329      25.182  -4.833  29.227  1.00  0.82           H  
ATOM   4952 1HD2 LEU A 329      22.439  -5.421  28.200  1.00  0.82           H  
ATOM   4953 2HD2 LEU A 329      23.782  -6.556  28.306  1.00  0.82           H  
ATOM   4954 3HD2 LEU A 329      22.246  -6.918  29.091  1.00  0.82           H  
ATOM   4955  N   LEU A 330      23.831  -8.864  33.156  1.00  0.83           N  
ATOM   4956  CA  LEU A 330      24.423  -9.996  33.855  1.00  0.83           C  
ATOM   4957  C   LEU A 330      23.406 -11.111  34.094  1.00  0.83           C  
ATOM   4958  O   LEU A 330      23.729 -12.301  33.958  1.00  0.83           O  
ATOM   4959  CB  LEU A 330      24.997  -9.478  35.161  1.00  0.83           C  
ATOM   4960  CG  LEU A 330      26.398  -9.046  35.067  1.00  0.83           C  
ATOM   4961  CD1 LEU A 330      26.572  -8.146  33.836  1.00  0.83           C  
ATOM   4962  CD2 LEU A 330      26.721  -8.318  36.325  1.00  0.83           C  
ATOM   4963  H   LEU A 330      23.647  -7.991  33.659  1.00  0.83           H  
ATOM   4964  HA  LEU A 330      25.236 -10.386  33.248  1.00  0.83           H  
ATOM   4965 1HB  LEU A 330      24.397  -8.625  35.493  1.00  0.83           H  
ATOM   4966 2HB  LEU A 330      24.936 -10.266  35.913  1.00  0.83           H  
ATOM   4967  HG  LEU A 330      27.039  -9.905  34.971  1.00  0.83           H  
ATOM   4968 1HD1 LEU A 330      27.583  -7.823  33.744  1.00  0.83           H  
ATOM   4969 2HD1 LEU A 330      26.308  -8.708  32.944  1.00  0.83           H  
ATOM   4970 3HD1 LEU A 330      25.935  -7.294  33.921  1.00  0.83           H  
ATOM   4971 1HD2 LEU A 330      27.720  -8.004  36.303  1.00  0.83           H  
ATOM   4972 2HD2 LEU A 330      26.064  -7.450  36.427  1.00  0.83           H  
ATOM   4973 3HD2 LEU A 330      26.575  -8.988  37.170  1.00  0.83           H  
ATOM   4974  N   ARG A 331      22.154 -10.739  34.372  1.00  0.83           N  
ATOM   4975  CA  ARG A 331      21.110 -11.735  34.570  1.00  0.83           C  
ATOM   4976  C   ARG A 331      20.915 -12.550  33.290  1.00  0.83           C  
ATOM   4977  O   ARG A 331      20.700 -13.763  33.348  1.00  0.83           O  
ATOM   4978  CB  ARG A 331      19.814 -11.051  34.994  1.00  0.83           C  
ATOM   4979  CG  ARG A 331      19.814 -10.499  36.434  1.00  0.83           C  
ATOM   4980  CD  ARG A 331      18.640  -9.588  36.709  1.00  0.83           C  
ATOM   4981  NE  ARG A 331      18.621  -9.126  38.093  1.00  0.83           N  
ATOM   4982  CZ  ARG A 331      18.067  -7.966  38.532  1.00  0.83           C  
ATOM   4983  NH1 ARG A 331      17.509  -7.095  37.703  1.00  0.83           N  
ATOM   4984  NH2 ARG A 331      18.092  -7.693  39.827  1.00  0.83           N  
ATOM   4985  H   ARG A 331      21.926  -9.750  34.493  1.00  0.83           H  
ATOM   4986  HA  ARG A 331      21.421 -12.409  35.367  1.00  0.83           H  
ATOM   4987 1HB  ARG A 331      19.611 -10.223  34.323  1.00  0.83           H  
ATOM   4988 2HB  ARG A 331      18.989 -11.752  34.904  1.00  0.83           H  
ATOM   4989 1HG  ARG A 331      19.749 -11.336  37.128  1.00  0.83           H  
ATOM   4990 2HG  ARG A 331      20.731  -9.960  36.624  1.00  0.83           H  
ATOM   4991 1HD  ARG A 331      18.701  -8.712  36.067  1.00  0.83           H  
ATOM   4992 2HD  ARG A 331      17.711 -10.116  36.511  1.00  0.83           H  
ATOM   4993  HE  ARG A 331      19.032  -9.734  38.786  1.00  0.83           H  
ATOM   4994 1HH1 ARG A 331      17.492  -7.238  36.678  1.00  0.83           H  
ATOM   4995 2HH1 ARG A 331      17.114  -6.242  38.064  1.00  0.83           H  
ATOM   4996 1HH2 ARG A 331      18.518  -8.342  40.474  1.00  0.83           H  
ATOM   4997 2HH2 ARG A 331      17.689  -6.832  40.168  1.00  0.83           H  
ATOM   4998  N   VAL A 332      21.006 -11.894  32.124  1.00  0.84           N  
ATOM   4999  CA  VAL A 332      20.879 -12.636  30.879  1.00  0.84           C  
ATOM   5000  C   VAL A 332      22.169 -13.320  30.472  1.00  0.84           C  
ATOM   5001  O   VAL A 332      22.135 -14.407  29.905  1.00  0.84           O  
ATOM   5002  CB  VAL A 332      20.398 -11.774  29.717  1.00  0.84           C  
ATOM   5003  CG1 VAL A 332      19.064 -11.196  30.071  1.00  0.84           C  
ATOM   5004  CG2 VAL A 332      21.399 -10.701  29.328  1.00  0.84           C  
ATOM   5005  H   VAL A 332      21.139 -10.882  32.115  1.00  0.84           H  
ATOM   5006  HA  VAL A 332      20.127 -13.406  31.029  1.00  0.84           H  
ATOM   5007  HB  VAL A 332      20.269 -12.406  28.879  1.00  0.84           H  
ATOM   5008 1HG1 VAL A 332      18.693 -10.635  29.241  1.00  0.84           H  
ATOM   5009 2HG1 VAL A 332      18.366 -11.998  30.301  1.00  0.84           H  
ATOM   5010 3HG1 VAL A 332      19.166 -10.544  30.935  1.00  0.84           H  
ATOM   5011 1HG2 VAL A 332      21.023 -10.140  28.493  1.00  0.84           H  
ATOM   5012 2HG2 VAL A 332      21.532 -10.060  30.160  1.00  0.84           H  
ATOM   5013 3HG2 VAL A 332      22.348 -11.130  29.042  1.00  0.84           H  
ATOM   5014  N   ALA A 333      23.323 -12.737  30.801  1.00  0.86           N  
ATOM   5015  CA  ALA A 333      24.586 -13.353  30.435  1.00  0.86           C  
ATOM   5016  C   ALA A 333      24.663 -14.751  31.051  1.00  0.86           C  
ATOM   5017  O   ALA A 333      25.152 -15.695  30.439  1.00  0.86           O  
ATOM   5018  CB  ALA A 333      25.734 -12.487  30.886  1.00  0.86           C  
ATOM   5019  H   ALA A 333      23.335 -11.827  31.255  1.00  0.86           H  
ATOM   5020  HA  ALA A 333      24.620 -13.441  29.351  1.00  0.86           H  
ATOM   5021 1HB  ALA A 333      26.658 -12.940  30.573  1.00  0.86           H  
ATOM   5022 2HB  ALA A 333      25.645 -11.507  30.432  1.00  0.86           H  
ATOM   5023 3HB  ALA A 333      25.706 -12.390  31.965  1.00  0.86           H  
ATOM   5024  N   ALA A 334      24.096 -14.903  32.243  1.00  0.87           N  
ATOM   5025  CA  ALA A 334      24.045 -16.182  32.947  1.00  0.87           C  
ATOM   5026  C   ALA A 334      23.272 -17.280  32.174  1.00  0.87           C  
ATOM   5027  O   ALA A 334      23.405 -18.467  32.473  1.00  0.87           O  
ATOM   5028  CB  ALA A 334      23.411 -15.983  34.304  1.00  0.87           C  
ATOM   5029  H   ALA A 334      23.725 -14.074  32.713  1.00  0.87           H  
ATOM   5030  HA  ALA A 334      25.064 -16.520  33.082  1.00  0.87           H  
ATOM   5031 1HB  ALA A 334      23.414 -16.926  34.846  1.00  0.87           H  
ATOM   5032 2HB  ALA A 334      23.976 -15.236  34.861  1.00  0.87           H  
ATOM   5033 3HB  ALA A 334      22.385 -15.638  34.172  1.00  0.87           H  
ATOM   5034  N   ARG A 335      22.397 -16.879  31.247  1.00  0.88           N  
ATOM   5035  CA  ARG A 335      21.561 -17.782  30.456  1.00  0.88           C  
ATOM   5036  C   ARG A 335      22.128 -17.986  29.049  1.00  0.88           C  
ATOM   5037  O   ARG A 335      21.543 -18.690  28.216  1.00  0.88           O  
ATOM   5038  CB  ARG A 335      20.177 -17.161  30.306  1.00  0.88           C  
ATOM   5039  CG  ARG A 335      19.400 -16.981  31.598  1.00  0.88           C  
ATOM   5040  CD  ARG A 335      18.183 -16.120  31.407  1.00  0.88           C  
ATOM   5041  NE  ARG A 335      17.179 -16.714  30.534  1.00  0.88           N  
ATOM   5042  CZ  ARG A 335      16.133 -16.031  30.019  1.00  0.88           C  
ATOM   5043  NH1 ARG A 335      15.982 -14.756  30.310  1.00  0.88           N  
ATOM   5044  NH2 ARG A 335      15.264 -16.638  29.226  1.00  0.88           N  
ATOM   5045  H   ARG A 335      22.328 -15.890  31.027  1.00  0.88           H  
ATOM   5046  HA  ARG A 335      21.496 -18.744  30.964  1.00  0.88           H  
ATOM   5047 1HB  ARG A 335      20.277 -16.178  29.855  1.00  0.88           H  
ATOM   5048 2HB  ARG A 335      19.574 -17.768  29.632  1.00  0.88           H  
ATOM   5049 1HG  ARG A 335      19.087 -17.951  31.979  1.00  0.88           H  
ATOM   5050 2HG  ARG A 335      20.044 -16.488  32.334  1.00  0.88           H  
ATOM   5051 1HD  ARG A 335      17.723 -15.932  32.377  1.00  0.88           H  
ATOM   5052 2HD  ARG A 335      18.489 -15.171  30.968  1.00  0.88           H  
ATOM   5053  HE  ARG A 335      17.272 -17.693  30.297  1.00  0.88           H  
ATOM   5054 1HH1 ARG A 335      16.640 -14.302  30.927  1.00  0.88           H  
ATOM   5055 2HH1 ARG A 335      15.200 -14.237  29.930  1.00  0.88           H  
ATOM   5056 1HH2 ARG A 335      15.379 -17.617  29.004  1.00  0.88           H  
ATOM   5057 2HH2 ARG A 335      14.485 -16.120  28.845  1.00  0.88           H  
ATOM   5058  N   LEU A 336      23.248 -17.331  28.780  1.00  0.89           N  
ATOM   5059  CA  LEU A 336      23.850 -17.262  27.461  1.00  0.89           C  
ATOM   5060  C   LEU A 336      24.413 -18.546  26.889  1.00  0.89           C  
ATOM   5061  O   LEU A 336      25.285 -19.200  27.485  1.00  0.89           O  
ATOM   5062  CB  LEU A 336      24.949 -16.252  27.545  1.00  0.89           C  
ATOM   5063  CG  LEU A 336      25.575 -15.896  26.391  1.00  0.89           C  
ATOM   5064  CD1 LEU A 336      24.574 -15.227  25.577  1.00  0.89           C  
ATOM   5065  CD2 LEU A 336      26.676 -15.035  26.780  1.00  0.89           C  
ATOM   5066  H   LEU A 336      23.718 -16.813  29.523  1.00  0.89           H  
ATOM   5067  HA  LEU A 336      23.083 -16.901  26.775  1.00  0.89           H  
ATOM   5068 1HB  LEU A 336      24.528 -15.348  27.964  1.00  0.89           H  
ATOM   5069 2HB  LEU A 336      25.708 -16.626  28.226  1.00  0.89           H  
ATOM   5070  HG  LEU A 336      25.945 -16.762  25.842  1.00  0.89           H  
ATOM   5071 1HD1 LEU A 336      24.987 -14.892  24.639  1.00  0.89           H  
ATOM   5072 2HD1 LEU A 336      23.801 -15.924  25.405  1.00  0.89           H  
ATOM   5073 3HD1 LEU A 336      24.174 -14.395  26.132  1.00  0.89           H  
ATOM   5074 1HD2 LEU A 336      27.186 -14.696  25.920  1.00  0.89           H  
ATOM   5075 2HD2 LEU A 336      26.288 -14.191  27.342  1.00  0.89           H  
ATOM   5076 3HD2 LEU A 336      27.348 -15.599  27.410  1.00  0.89           H  
ATOM   5077  N   GLN A 337      23.961 -18.873  25.678  1.00  0.90           N  
ATOM   5078  CA  GLN A 337      24.418 -20.073  25.016  1.00  0.90           C  
ATOM   5079  C   GLN A 337      25.499 -19.741  23.968  1.00  0.90           C  
ATOM   5080  O   GLN A 337      25.481 -18.651  23.384  1.00  0.90           O  
ATOM   5081  CB  GLN A 337      23.234 -20.745  24.328  1.00  0.90           C  
ATOM   5082  CG  GLN A 337      22.074 -21.035  25.264  1.00  0.90           C  
ATOM   5083  CD  GLN A 337      22.408 -21.987  26.393  1.00  0.90           C  
ATOM   5084  OE1 GLN A 337      22.835 -23.130  26.175  1.00  0.90           O  
ATOM   5085  NE2 GLN A 337      22.199 -21.518  27.624  1.00  0.90           N  
ATOM   5086  H   GLN A 337      23.253 -18.295  25.222  1.00  0.90           H  
ATOM   5087  HA  GLN A 337      24.789 -20.736  25.783  1.00  0.90           H  
ATOM   5088 1HB  GLN A 337      22.864 -20.092  23.535  1.00  0.90           H  
ATOM   5089 2HB  GLN A 337      23.551 -21.676  23.863  1.00  0.90           H  
ATOM   5090 1HG  GLN A 337      21.747 -20.088  25.708  1.00  0.90           H  
ATOM   5091 2HG  GLN A 337      21.260 -21.468  24.684  1.00  0.90           H  
ATOM   5092 1HE2 GLN A 337      22.376 -22.090  28.418  1.00  0.90           H  
ATOM   5093 2HE2 GLN A 337      21.849 -20.562  27.759  1.00  0.90           H  
ATOM   5094  N   PRO A 338      26.433 -20.663  23.678  1.00  0.90           N  
ATOM   5095  CA  PRO A 338      27.402 -20.598  22.602  1.00  0.90           C  
ATOM   5096  C   PRO A 338      26.736 -20.518  21.252  1.00  0.90           C  
ATOM   5097  O   PRO A 338      25.642 -21.052  21.056  1.00  0.90           O  
ATOM   5098  CB  PRO A 338      28.172 -21.906  22.742  1.00  0.90           C  
ATOM   5099  CG  PRO A 338      27.982 -22.318  24.168  1.00  0.90           C  
ATOM   5100  CD  PRO A 338      26.603 -21.848  24.535  1.00  0.90           C  
ATOM   5101  HA  PRO A 338      28.055 -19.727  22.746  1.00  0.90           H  
ATOM   5102 1HB  PRO A 338      27.780 -22.648  22.020  1.00  0.90           H  
ATOM   5103 2HB  PRO A 338      29.232 -21.750  22.484  1.00  0.90           H  
ATOM   5104 1HG  PRO A 338      28.107 -23.407  24.272  1.00  0.90           H  
ATOM   5105 2HG  PRO A 338      28.753 -21.857  24.796  1.00  0.90           H  
ATOM   5106 1HD  PRO A 338      25.833 -22.612  24.344  1.00  0.90           H  
ATOM   5107 2HD  PRO A 338      26.676 -21.570  25.564  1.00  0.90           H  
ATOM   5108  N   VAL A 339      27.411 -19.899  20.305  1.00  0.90           N  
ATOM   5109  CA  VAL A 339      26.900 -19.848  18.950  1.00  0.90           C  
ATOM   5110  C   VAL A 339      27.142 -21.195  18.301  1.00  0.90           C  
ATOM   5111  O   VAL A 339      28.268 -21.701  18.320  1.00  0.90           O  
ATOM   5112  CB  VAL A 339      27.610 -18.752  18.165  1.00  0.90           C  
ATOM   5113  CG1 VAL A 339      27.135 -18.749  16.712  1.00  0.90           C  
ATOM   5114  CG2 VAL A 339      27.364 -17.434  18.868  1.00  0.90           C  
ATOM   5115  H   VAL A 339      28.295 -19.461  20.523  1.00  0.90           H  
ATOM   5116  HA  VAL A 339      25.828 -19.646  18.976  1.00  0.90           H  
ATOM   5117  HB  VAL A 339      28.679 -18.956  18.146  1.00  0.90           H  
ATOM   5118 1HG1 VAL A 339      27.666 -17.977  16.160  1.00  0.90           H  
ATOM   5119 2HG1 VAL A 339      27.335 -19.718  16.256  1.00  0.90           H  
ATOM   5120 3HG1 VAL A 339      26.062 -18.555  16.680  1.00  0.90           H  
ATOM   5121 1HG2 VAL A 339      27.869 -16.660  18.341  1.00  0.90           H  
ATOM   5122 2HG2 VAL A 339      26.297 -17.234  18.891  1.00  0.90           H  
ATOM   5123 3HG2 VAL A 339      27.743 -17.482  19.891  1.00  0.90           H  
ATOM   5124  N   ASN A 340      26.098 -21.780  17.742  1.00  0.89           N  
ATOM   5125  CA  ASN A 340      26.222 -23.107  17.172  1.00  0.89           C  
ATOM   5126  C   ASN A 340      27.328 -23.167  16.132  1.00  0.89           C  
ATOM   5127  O   ASN A 340      27.456 -22.273  15.287  1.00  0.89           O  
ATOM   5128  CB  ASN A 340      24.906 -23.548  16.561  1.00  0.89           C  
ATOM   5129  CG  ASN A 340      23.821 -23.756  17.592  1.00  0.89           C  
ATOM   5130  OD1 ASN A 340      24.085 -23.961  18.780  1.00  0.89           O  
ATOM   5131  ND2 ASN A 340      22.591 -23.700  17.149  1.00  0.89           N  
ATOM   5132  H   ASN A 340      25.203 -21.312  17.747  1.00  0.89           H  
ATOM   5133  HA  ASN A 340      26.490 -23.803  17.973  1.00  0.89           H  
ATOM   5134 1HB  ASN A 340      24.572 -22.805  15.836  1.00  0.89           H  
ATOM   5135 2HB  ASN A 340      25.059 -24.486  16.020  1.00  0.89           H  
ATOM   5136 1HD2 ASN A 340      21.825 -23.825  17.780  1.00  0.89           H  
ATOM   5137 2HD2 ASN A 340      22.417 -23.531  16.179  1.00  0.89           H  
ATOM   5138  N   GLY A 341      28.137 -24.215  16.232  1.00  0.88           N  
ATOM   5139  CA  GLY A 341      29.225 -24.496  15.306  1.00  0.88           C  
ATOM   5140  C   GLY A 341      30.556 -23.876  15.701  1.00  0.88           C  
ATOM   5141  O   GLY A 341      31.573 -24.146  15.066  1.00  0.88           O  
ATOM   5142  H   GLY A 341      27.981 -24.866  16.998  1.00  0.88           H  
ATOM   5143 1HA  GLY A 341      29.346 -25.576  15.262  1.00  0.88           H  
ATOM   5144 2HA  GLY A 341      28.958 -24.166  14.312  1.00  0.88           H  
ATOM   5145  N   ARG A 342      30.536 -23.019  16.707  1.00  0.86           N  
ATOM   5146  CA  ARG A 342      31.726 -22.375  17.246  1.00  0.86           C  
ATOM   5147  C   ARG A 342      31.971 -23.200  18.489  1.00  0.86           C  
ATOM   5148  O   ARG A 342      31.118 -24.030  18.765  1.00  0.86           O  
ATOM   5149  CB  ARG A 342      31.504 -20.887  17.506  1.00  0.86           C  
ATOM   5150  CG  ARG A 342      31.662 -20.031  16.231  1.00  0.86           C  
ATOM   5151  CD  ARG A 342      30.511 -20.247  15.275  1.00  0.86           C  
ATOM   5152  NE  ARG A 342      30.705 -19.594  13.990  1.00  0.86           N  
ATOM   5153  CZ  ARG A 342      29.950 -19.848  12.891  1.00  0.86           C  
ATOM   5154  NH1 ARG A 342      28.924 -20.688  12.967  1.00  0.86           N  
ATOM   5155  NH2 ARG A 342      30.258 -19.268  11.739  1.00  0.86           N  
ATOM   5156  H   ARG A 342      29.646 -22.799  17.163  1.00  0.86           H  
ATOM   5157  HA  ARG A 342      32.568 -22.492  16.567  1.00  0.86           H  
ATOM   5158 1HB  ARG A 342      30.510 -20.722  17.899  1.00  0.86           H  
ATOM   5159 2HB  ARG A 342      32.218 -20.528  18.248  1.00  0.86           H  
ATOM   5160 1HG  ARG A 342      31.691 -18.975  16.501  1.00  0.86           H  
ATOM   5161 2HG  ARG A 342      32.590 -20.309  15.725  1.00  0.86           H  
ATOM   5162 1HD  ARG A 342      30.374 -21.288  15.090  1.00  0.86           H  
ATOM   5163 2HD  ARG A 342      29.613 -19.852  15.719  1.00  0.86           H  
ATOM   5164  HE  ARG A 342      31.483 -18.955  13.894  1.00  0.86           H  
ATOM   5165 1HH1 ARG A 342      28.661 -21.142  13.862  1.00  0.86           H  
ATOM   5166 2HH1 ARG A 342      28.343 -20.929  12.146  1.00  0.86           H  
ATOM   5167 1HH2 ARG A 342      31.045 -18.634  11.687  1.00  0.86           H  
ATOM   5168 2HH2 ARG A 342      29.734 -19.488  10.902  1.00  0.86           H  
ATOM   5169  N   MET A 343      33.032 -22.963  19.267  1.00  0.86           N  
ATOM   5170  CA  MET A 343      33.384 -23.814  20.437  1.00  0.86           C  
ATOM   5171  C   MET A 343      32.233 -24.116  21.414  1.00  0.86           C  
ATOM   5172  O   MET A 343      32.172 -23.593  22.530  1.00  0.86           O  
ATOM   5173  CB  MET A 343      34.467 -23.092  21.272  1.00  0.86           C  
ATOM   5174  CG  MET A 343      35.831 -22.901  20.589  1.00  0.86           C  
ATOM   5175  SD  MET A 343      36.699 -24.432  20.292  1.00  0.86           S  
ATOM   5176  CE  MET A 343      37.359 -24.739  21.871  1.00  0.86           C  
ATOM   5177  H   MET A 343      33.712 -22.298  18.908  1.00  0.86           H  
ATOM   5178  HA  MET A 343      33.759 -24.762  20.063  1.00  0.86           H  
ATOM   5179 1HB  MET A 343      34.103 -22.116  21.583  1.00  0.86           H  
ATOM   5180 2HB  MET A 343      34.648 -23.670  22.170  1.00  0.86           H  
ATOM   5181 1HG  MET A 343      35.694 -22.390  19.643  1.00  0.86           H  
ATOM   5182 2HG  MET A 343      36.461 -22.274  21.218  1.00  0.86           H  
ATOM   5183 1HE  MET A 343      37.905 -25.674  21.870  1.00  0.86           H  
ATOM   5184 2HE  MET A 343      38.009 -23.957  22.115  1.00  0.86           H  
ATOM   5185 3HE  MET A 343      36.574 -24.764  22.589  1.00  0.86           H  
ATOM   5186  N   GLU A 344      31.357 -25.016  20.972  1.00  0.87           N  
ATOM   5187  CA  GLU A 344      30.209 -25.549  21.692  1.00  0.87           C  
ATOM   5188  C   GLU A 344      30.630 -26.798  22.415  1.00  0.87           C  
ATOM   5189  O   GLU A 344      31.264 -27.666  21.814  1.00  0.87           O  
ATOM   5190  CB  GLU A 344      29.070 -25.884  20.722  1.00  0.87           C  
ATOM   5191  CG  GLU A 344      27.786 -26.372  21.367  1.00  0.87           C  
ATOM   5192  CD  GLU A 344      26.742 -26.668  20.341  1.00  0.87           C  
ATOM   5193  OE1 GLU A 344      27.062 -26.622  19.175  1.00  0.87           O  
ATOM   5194  OE2 GLU A 344      25.617 -26.923  20.697  1.00  0.87           O  
ATOM   5195  H   GLU A 344      31.515 -25.328  20.010  1.00  0.87           H  
ATOM   5196  HA  GLU A 344      29.869 -24.813  22.421  1.00  0.87           H  
ATOM   5197 1HB  GLU A 344      28.829 -24.993  20.135  1.00  0.87           H  
ATOM   5198 2HB  GLU A 344      29.408 -26.649  20.020  1.00  0.87           H  
ATOM   5199 1HG  GLU A 344      27.989 -27.281  21.939  1.00  0.87           H  
ATOM   5200 2HG  GLU A 344      27.420 -25.610  22.055  1.00  0.87           H  
ATOM   5201  N   VAL A 345      30.273 -26.919  23.685  1.00  0.91           N  
ATOM   5202  CA  VAL A 345      30.684 -28.101  24.420  1.00  0.91           C  
ATOM   5203  C   VAL A 345      29.533 -29.065  24.698  1.00  0.91           C  
ATOM   5204  O   VAL A 345      28.436 -28.666  25.097  1.00  0.91           O  
ATOM   5205  CB  VAL A 345      31.374 -27.673  25.730  1.00  0.91           C  
ATOM   5206  CG1 VAL A 345      30.432 -26.862  26.598  1.00  0.91           C  
ATOM   5207  CG2 VAL A 345      31.853 -28.881  26.454  1.00  0.91           C  
ATOM   5208  H   VAL A 345      29.743 -26.188  24.141  1.00  0.91           H  
ATOM   5209  HA  VAL A 345      31.424 -28.634  23.826  1.00  0.91           H  
ATOM   5210  HB  VAL A 345      32.227 -27.040  25.484  1.00  0.91           H  
ATOM   5211 1HG1 VAL A 345      30.951 -26.556  27.514  1.00  0.91           H  
ATOM   5212 2HG1 VAL A 345      30.106 -25.974  26.054  1.00  0.91           H  
ATOM   5213 3HG1 VAL A 345      29.567 -27.469  26.859  1.00  0.91           H  
ATOM   5214 1HG2 VAL A 345      32.370 -28.574  27.366  1.00  0.91           H  
ATOM   5215 2HG2 VAL A 345      31.017 -29.522  26.723  1.00  0.91           H  
ATOM   5216 3HG2 VAL A 345      32.534 -29.424  25.805  1.00  0.91           H  
ATOM   5217  N   PHE A 346      29.832 -30.345  24.501  1.00  0.97           N  
ATOM   5218  CA  PHE A 346      28.939 -31.469  24.704  1.00  0.97           C  
ATOM   5219  C   PHE A 346      29.552 -32.352  25.791  1.00  0.97           C  
ATOM   5220  O   PHE A 346      30.775 -32.503  25.860  1.00  0.97           O  
ATOM   5221  CB  PHE A 346      28.871 -32.274  23.409  1.00  0.97           C  
ATOM   5222  CG  PHE A 346      28.346 -31.541  22.212  1.00  0.97           C  
ATOM   5223  CD1 PHE A 346      29.189 -30.695  21.492  1.00  0.97           C  
ATOM   5224  CD2 PHE A 346      27.057 -31.733  21.749  1.00  0.97           C  
ATOM   5225  CE1 PHE A 346      28.733 -30.034  20.378  1.00  0.97           C  
ATOM   5226  CE2 PHE A 346      26.614 -31.078  20.613  1.00  0.97           C  
ATOM   5227  CZ  PHE A 346      27.449 -30.225  19.940  1.00  0.97           C  
ATOM   5228  H   PHE A 346      30.762 -30.552  24.152  1.00  0.97           H  
ATOM   5229  HA  PHE A 346      27.955 -31.116  25.016  1.00  0.97           H  
ATOM   5230 1HB  PHE A 346      29.862 -32.648  23.168  1.00  0.97           H  
ATOM   5231 2HB  PHE A 346      28.225 -33.123  23.573  1.00  0.97           H  
ATOM   5232  HD1 PHE A 346      30.218 -30.541  21.832  1.00  0.97           H  
ATOM   5233  HD2 PHE A 346      26.390 -32.410  22.280  1.00  0.97           H  
ATOM   5234  HE1 PHE A 346      29.389 -29.358  19.847  1.00  0.97           H  
ATOM   5235  HE2 PHE A 346      25.592 -31.233  20.249  1.00  0.97           H  
ATOM   5236  HZ  PHE A 346      27.090 -29.702  19.063  1.00  0.97           H  
ATOM   5237  N   SER A 347      28.731 -32.975  26.623  1.00  1.04           N  
ATOM   5238  CA  SER A 347      29.297 -33.855  27.642  1.00  1.04           C  
ATOM   5239  C   SER A 347      28.280 -34.834  28.197  1.00  1.04           C  
ATOM   5240  O   SER A 347      27.074 -34.673  28.003  1.00  1.04           O  
ATOM   5241  CB  SER A 347      29.852 -33.035  28.791  1.00  1.04           C  
ATOM   5242  OG  SER A 347      28.818 -32.424  29.501  1.00  1.04           O  
ATOM   5243  H   SER A 347      27.731 -32.840  26.561  1.00  1.04           H  
ATOM   5244  HA  SER A 347      30.111 -34.430  27.194  1.00  1.04           H  
ATOM   5245 1HB  SER A 347      30.420 -33.687  29.458  1.00  1.04           H  
ATOM   5246 2HB  SER A 347      30.542 -32.277  28.418  1.00  1.04           H  
ATOM   5247  HG  SER A 347      28.218 -33.136  29.746  1.00  1.04           H  
ATOM   5248  N   ALA A 348      28.780 -35.818  28.933  1.00  1.08           N  
ATOM   5249  CA  ALA A 348      27.953 -36.779  29.652  1.00  1.08           C  
ATOM   5250  C   ALA A 348      28.760 -37.300  30.837  1.00  1.08           C  
ATOM   5251  O   ALA A 348      29.987 -37.323  30.790  1.00  1.08           O  
ATOM   5252  CB  ALA A 348      27.490 -37.893  28.732  1.00  1.08           C  
ATOM   5253  H   ALA A 348      29.787 -35.892  29.011  1.00  1.08           H  
ATOM   5254  HA  ALA A 348      27.075 -36.263  30.042  1.00  1.08           H  
ATOM   5255 1HB  ALA A 348      26.868 -38.592  29.285  1.00  1.08           H  
ATOM   5256 2HB  ALA A 348      26.909 -37.465  27.911  1.00  1.08           H  
ATOM   5257 3HB  ALA A 348      28.335 -38.416  28.328  1.00  1.08           H  
ATOM   5258  N   THR A 349      28.077 -37.769  31.872  1.00  1.09           N  
ATOM   5259  CA  THR A 349      28.723 -38.200  33.116  1.00  1.09           C  
ATOM   5260  C   THR A 349      29.900 -39.177  32.987  1.00  1.09           C  
ATOM   5261  O   THR A 349      30.907 -39.022  33.677  1.00  1.09           O  
ATOM   5262  CB  THR A 349      27.676 -38.829  34.045  1.00  1.09           C  
ATOM   5263  OG1 THR A 349      26.653 -37.864  34.333  1.00  1.09           O  
ATOM   5264  CG2 THR A 349      28.326 -39.280  35.342  1.00  1.09           C  
ATOM   5265  H   THR A 349      27.067 -37.769  31.828  1.00  1.09           H  
ATOM   5266  HA  THR A 349      29.106 -37.304  33.606  1.00  1.09           H  
ATOM   5267  HB  THR A 349      27.225 -39.689  33.554  1.00  1.09           H  
ATOM   5268  HG1 THR A 349      26.016 -38.247  34.946  1.00  1.09           H  
ATOM   5269 1HG2 THR A 349      27.572 -39.724  35.990  1.00  1.09           H  
ATOM   5270 2HG2 THR A 349      29.098 -40.018  35.124  1.00  1.09           H  
ATOM   5271 3HG2 THR A 349      28.774 -38.423  35.841  1.00  1.09           H  
ATOM   5272  N   GLY A 350      29.759 -40.207  32.161  1.00  1.04           N  
ATOM   5273  CA  GLY A 350      30.813 -41.211  32.013  1.00  1.04           C  
ATOM   5274  C   GLY A 350      31.660 -41.062  30.745  1.00  1.04           C  
ATOM   5275  O   GLY A 350      32.380 -41.994  30.379  1.00  1.04           O  
ATOM   5276  H   GLY A 350      28.914 -40.288  31.618  1.00  1.04           H  
ATOM   5277 1HA  GLY A 350      31.468 -41.170  32.883  1.00  1.04           H  
ATOM   5278 2HA  GLY A 350      30.357 -42.200  32.021  1.00  1.04           H  
ATOM   5279  N   LYS A 351      31.530 -39.941  30.036  1.00  0.96           N  
ATOM   5280  CA  LYS A 351      32.203 -39.787  28.746  1.00  0.96           C  
ATOM   5281  C   LYS A 351      33.044 -38.507  28.609  1.00  0.96           C  
ATOM   5282  O   LYS A 351      32.858 -37.565  29.372  1.00  0.96           O  
ATOM   5283  CB  LYS A 351      31.160 -39.918  27.640  1.00  0.96           C  
ATOM   5284  CG  LYS A 351      30.584 -41.334  27.509  1.00  0.96           C  
ATOM   5285  CD  LYS A 351      29.536 -41.438  26.430  1.00  0.96           C  
ATOM   5286  CE  LYS A 351      29.094 -42.883  26.229  1.00  0.96           C  
ATOM   5287  NZ  LYS A 351      27.931 -42.994  25.302  1.00  0.96           N  
ATOM   5288  H   LYS A 351      30.960 -39.170  30.391  1.00  0.96           H  
ATOM   5289  HA  LYS A 351      32.863 -40.638  28.659  1.00  0.96           H  
ATOM   5290 1HB  LYS A 351      30.340 -39.257  27.865  1.00  0.96           H  
ATOM   5291 2HB  LYS A 351      31.538 -39.615  26.695  1.00  0.96           H  
ATOM   5292 1HG  LYS A 351      31.395 -42.032  27.293  1.00  0.96           H  
ATOM   5293 2HG  LYS A 351      30.121 -41.629  28.444  1.00  0.96           H  
ATOM   5294 1HD  LYS A 351      28.669 -40.822  26.683  1.00  0.96           H  
ATOM   5295 2HD  LYS A 351      29.957 -41.086  25.492  1.00  0.96           H  
ATOM   5296 1HE  LYS A 351      29.932 -43.427  25.794  1.00  0.96           H  
ATOM   5297 2HE  LYS A 351      28.836 -43.335  27.185  1.00  0.96           H  
ATOM   5298 1HZ  LYS A 351      27.696 -43.963  25.171  1.00  0.96           H  
ATOM   5299 2HZ  LYS A 351      27.138 -42.517  25.700  1.00  0.96           H  
ATOM   5300 3HZ  LYS A 351      28.153 -42.567  24.385  1.00  0.96           H  
ATOM   5301  N   PRO A 352      34.002 -38.455  27.656  1.00  0.86           N  
ATOM   5302  CA  PRO A 352      34.865 -37.321  27.366  1.00  0.86           C  
ATOM   5303  C   PRO A 352      34.091 -36.078  27.020  1.00  0.86           C  
ATOM   5304  O   PRO A 352      32.980 -36.147  26.488  1.00  0.86           O  
ATOM   5305  CB  PRO A 352      35.622 -37.777  26.128  1.00  0.86           C  
ATOM   5306  CG  PRO A 352      35.585 -39.276  26.190  1.00  0.86           C  
ATOM   5307  CD  PRO A 352      34.300 -39.640  26.801  1.00  0.86           C  
ATOM   5308  HA  PRO A 352      35.553 -37.138  28.208  1.00  0.86           H  
ATOM   5309 1HB  PRO A 352      35.154 -37.358  25.223  1.00  0.86           H  
ATOM   5310 2HB  PRO A 352      36.653 -37.383  26.168  1.00  0.86           H  
ATOM   5311 1HG  PRO A 352      35.650 -39.699  25.185  1.00  0.86           H  
ATOM   5312 2HG  PRO A 352      36.434 -39.650  26.746  1.00  0.86           H  
ATOM   5313 1HD  PRO A 352      33.574 -39.785  26.003  1.00  0.86           H  
ATOM   5314 2HD  PRO A 352      34.499 -40.550  27.375  1.00  0.86           H  
ATOM   5315  N   THR A 353      34.676 -34.934  27.321  1.00  0.78           N  
ATOM   5316  CA  THR A 353      34.062 -33.670  26.960  1.00  0.78           C  
ATOM   5317  C   THR A 353      34.419 -33.407  25.511  1.00  0.78           C  
ATOM   5318  O   THR A 353      35.568 -33.611  25.116  1.00  0.78           O  
ATOM   5319  CB  THR A 353      34.521 -32.537  27.887  1.00  0.78           C  
ATOM   5320  OG1 THR A 353      34.095 -32.813  29.226  1.00  0.78           O  
ATOM   5321  CG2 THR A 353      33.978 -31.230  27.438  1.00  0.78           C  
ATOM   5322  H   THR A 353      35.610 -34.937  27.744  1.00  0.78           H  
ATOM   5323  HA  THR A 353      32.976 -33.757  27.033  1.00  0.78           H  
ATOM   5324  HB  THR A 353      35.586 -32.514  27.888  1.00  0.78           H  
ATOM   5325  HG1 THR A 353      34.546 -33.599  29.554  1.00  0.78           H  
ATOM   5326 1HG2 THR A 353      34.317 -30.439  28.108  1.00  0.78           H  
ATOM   5327 2HG2 THR A 353      34.320 -31.016  26.426  1.00  0.78           H  
ATOM   5328 3HG2 THR A 353      32.891 -31.289  27.457  1.00  0.78           H  
ATOM   5329  N   VAL A 354      33.438 -33.045  24.706  1.00  0.72           N  
ATOM   5330  CA  VAL A 354      33.717 -32.845  23.299  1.00  0.72           C  
ATOM   5331  C   VAL A 354      33.333 -31.448  22.873  1.00  0.72           C  
ATOM   5332  O   VAL A 354      32.281 -30.932  23.245  1.00  0.72           O  
ATOM   5333  CB  VAL A 354      32.983 -33.881  22.453  1.00  0.72           C  
ATOM   5334  CG1 VAL A 354      33.322 -33.673  20.969  1.00  0.72           C  
ATOM   5335  CG2 VAL A 354      33.341 -35.293  22.948  1.00  0.72           C  
ATOM   5336  H   VAL A 354      32.499 -32.894  25.080  1.00  0.72           H  
ATOM   5337  HA  VAL A 354      34.784 -32.969  23.132  1.00  0.72           H  
ATOM   5338  HB  VAL A 354      31.923 -33.731  22.560  1.00  0.72           H  
ATOM   5339 1HG1 VAL A 354      32.804 -34.391  20.380  1.00  0.72           H  
ATOM   5340 2HG1 VAL A 354      33.033 -32.676  20.646  1.00  0.72           H  
ATOM   5341 3HG1 VAL A 354      34.387 -33.802  20.818  1.00  0.72           H  
ATOM   5342 1HG2 VAL A 354      32.800 -36.017  22.369  1.00  0.72           H  
ATOM   5343 2HG2 VAL A 354      34.386 -35.476  22.860  1.00  0.72           H  
ATOM   5344 3HG2 VAL A 354      33.058 -35.400  23.991  1.00  0.72           H  
ATOM   5345  N   VAL A 355      34.210 -30.810  22.130  1.00  0.71           N  
ATOM   5346  CA  VAL A 355      33.954 -29.465  21.681  1.00  0.71           C  
ATOM   5347  C   VAL A 355      33.928 -29.416  20.162  1.00  0.71           C  
ATOM   5348  O   VAL A 355      34.759 -30.048  19.516  1.00  0.71           O  
ATOM   5349  CB  VAL A 355      35.009 -28.505  22.242  1.00  0.71           C  
ATOM   5350  CG1 VAL A 355      34.717 -27.133  21.766  1.00  0.71           C  
ATOM   5351  CG2 VAL A 355      35.006 -28.585  23.759  1.00  0.71           C  
ATOM   5352  H   VAL A 355      35.061 -31.289  21.854  1.00  0.71           H  
ATOM   5353  HA  VAL A 355      32.989 -29.164  22.055  1.00  0.71           H  
ATOM   5354  HB  VAL A 355      35.993 -28.786  21.872  1.00  0.71           H  
ATOM   5355 1HG1 VAL A 355      35.435 -26.507  22.161  1.00  0.71           H  
ATOM   5356 2HG1 VAL A 355      34.745 -27.087  20.682  1.00  0.71           H  
ATOM   5357 3HG1 VAL A 355      33.734 -26.823  22.117  1.00  0.71           H  
ATOM   5358 1HG2 VAL A 355      35.756 -27.920  24.152  1.00  0.71           H  
ATOM   5359 2HG2 VAL A 355      34.026 -28.296  24.129  1.00  0.71           H  
ATOM   5360 3HG2 VAL A 355      35.229 -29.598  24.076  1.00  0.71           H  
ATOM   5361  N   VAL A 356      32.945 -28.726  19.597  1.00  0.72           N  
ATOM   5362  CA  VAL A 356      32.840 -28.609  18.141  1.00  0.72           C  
ATOM   5363  C   VAL A 356      33.071 -27.155  17.721  1.00  0.72           C  
ATOM   5364  O   VAL A 356      32.518 -26.248  18.333  1.00  0.72           O  
ATOM   5365  CB  VAL A 356      31.462 -29.118  17.656  1.00  0.72           C  
ATOM   5366  CG1 VAL A 356      31.344 -28.946  16.155  1.00  0.72           C  
ATOM   5367  CG2 VAL A 356      31.297 -30.622  18.034  1.00  0.72           C  
ATOM   5368  H   VAL A 356      32.274 -28.254  20.210  1.00  0.72           H  
ATOM   5369  HA  VAL A 356      33.611 -29.225  17.680  1.00  0.72           H  
ATOM   5370  HB  VAL A 356      30.675 -28.524  18.121  1.00  0.72           H  
ATOM   5371 1HG1 VAL A 356      30.376 -29.297  15.813  1.00  0.72           H  
ATOM   5372 2HG1 VAL A 356      31.451 -27.898  15.911  1.00  0.72           H  
ATOM   5373 3HG1 VAL A 356      32.132 -29.521  15.660  1.00  0.72           H  
ATOM   5374 1HG2 VAL A 356      30.327 -30.979  17.697  1.00  0.72           H  
ATOM   5375 2HG2 VAL A 356      32.073 -31.205  17.558  1.00  0.72           H  
ATOM   5376 3HG2 VAL A 356      31.370 -30.745  19.113  1.00  0.72           H  
ATOM   5377  N   ASP A 357      33.917 -26.927  16.698  1.00  0.76           N  
ATOM   5378  CA  ASP A 357      34.221 -25.550  16.261  1.00  0.76           C  
ATOM   5379  C   ASP A 357      34.622 -25.362  14.790  1.00  0.76           C  
ATOM   5380  O   ASP A 357      35.514 -26.044  14.275  1.00  0.76           O  
ATOM   5381  CB  ASP A 357      35.345 -24.984  17.115  1.00  0.76           C  
ATOM   5382  CG  ASP A 357      35.630 -23.453  16.901  1.00  0.76           C  
ATOM   5383  OD1 ASP A 357      34.890 -22.589  17.402  1.00  0.76           O  
ATOM   5384  OD2 ASP A 357      36.626 -23.182  16.278  1.00  0.76           O  
ATOM   5385  H   ASP A 357      34.367 -27.726  16.249  1.00  0.76           H  
ATOM   5386  HA  ASP A 357      33.334 -24.957  16.445  1.00  0.76           H  
ATOM   5387 1HB  ASP A 357      35.078 -25.147  18.136  1.00  0.76           H  
ATOM   5388 2HB  ASP A 357      36.262 -25.540  16.924  1.00  0.76           H  
ATOM   5389  N   TYR A 358      34.047 -24.345  14.142  1.00  0.82           N  
ATOM   5390  CA  TYR A 358      34.349 -24.025  12.737  1.00  0.82           C  
ATOM   5391  C   TYR A 358      35.681 -23.288  12.571  1.00  0.82           C  
ATOM   5392  O   TYR A 358      35.775 -22.149  12.093  1.00  0.82           O  
ATOM   5393  CB  TYR A 358      33.223 -23.165  12.161  1.00  0.82           C  
ATOM   5394  CG  TYR A 358      33.270 -22.963  10.656  1.00  0.82           C  
ATOM   5395  CD1 TYR A 358      32.985 -24.014   9.831  1.00  0.82           C  
ATOM   5396  CD2 TYR A 358      33.564 -21.721  10.108  1.00  0.82           C  
ATOM   5397  CE1 TYR A 358      32.986 -23.868   8.471  1.00  0.82           C  
ATOM   5398  CE2 TYR A 358      33.569 -21.560   8.728  1.00  0.82           C  
ATOM   5399  CZ  TYR A 358      33.277 -22.640   7.912  1.00  0.82           C  
ATOM   5400  OH  TYR A 358      33.260 -22.506   6.540  1.00  0.82           O  
ATOM   5401  H   TYR A 358      33.324 -23.825  14.633  1.00  0.82           H  
ATOM   5402  HA  TYR A 358      34.408 -24.956  12.175  1.00  0.82           H  
ATOM   5403 1HB  TYR A 358      32.267 -23.601  12.412  1.00  0.82           H  
ATOM   5404 2HB  TYR A 358      33.251 -22.184  12.635  1.00  0.82           H  
ATOM   5405  HD1 TYR A 358      32.757 -24.958  10.254  1.00  0.82           H  
ATOM   5406  HD2 TYR A 358      33.786 -20.875  10.757  1.00  0.82           H  
ATOM   5407  HE1 TYR A 358      32.752 -24.725   7.835  1.00  0.82           H  
ATOM   5408  HE2 TYR A 358      33.797 -20.586   8.292  1.00  0.82           H  
ATOM   5409  HH  TYR A 358      32.917 -23.325   6.146  1.00  0.82           H  
ATOM   5410  N   ALA A 359      36.741 -24.006  12.870  1.00  0.88           N  
ATOM   5411  CA  ALA A 359      38.095 -23.493  12.805  1.00  0.88           C  
ATOM   5412  C   ALA A 359      38.632 -23.541  11.395  1.00  0.88           C  
ATOM   5413  O   ALA A 359      39.414 -24.423  11.053  1.00  0.88           O  
ATOM   5414  CB  ALA A 359      38.989 -24.279  13.699  1.00  0.88           C  
ATOM   5415  H   ALA A 359      36.562 -24.926  13.249  1.00  0.88           H  
ATOM   5416  HA  ALA A 359      38.077 -22.458  13.136  1.00  0.88           H  
ATOM   5417 1HB  ALA A 359      39.967 -23.864  13.637  1.00  0.88           H  
ATOM   5418 2HB  ALA A 359      38.621 -24.232  14.733  1.00  0.88           H  
ATOM   5419 3HB  ALA A 359      39.002 -25.287  13.355  1.00  0.88           H  
ATOM   5420  N   HIS A 360      38.175 -22.613  10.576  1.00  0.92           N  
ATOM   5421  CA  HIS A 360      38.515 -22.578   9.156  1.00  0.92           C  
ATOM   5422  C   HIS A 360      39.871 -21.931   8.785  1.00  0.92           C  
ATOM   5423  O   HIS A 360      40.303 -22.036   7.635  1.00  0.92           O  
ATOM   5424  CB  HIS A 360      37.358 -21.921   8.409  1.00  0.92           C  
ATOM   5425  CG  HIS A 360      37.072 -20.497   8.814  1.00  0.92           C  
ATOM   5426  ND1 HIS A 360      36.628 -20.153  10.082  1.00  0.92           N  
ATOM   5427  CD2 HIS A 360      37.129 -19.342   8.110  1.00  0.92           C  
ATOM   5428  CE1 HIS A 360      36.441 -18.846  10.138  1.00  0.92           C  
ATOM   5429  NE2 HIS A 360      36.735 -18.328   8.955  1.00  0.92           N  
ATOM   5430  H   HIS A 360      37.504 -21.949  10.966  1.00  0.92           H  
ATOM   5431  HA  HIS A 360      38.566 -23.606   8.800  1.00  0.92           H  
ATOM   5432 1HB  HIS A 360      37.564 -21.936   7.340  1.00  0.92           H  
ATOM   5433 2HB  HIS A 360      36.452 -22.506   8.573  1.00  0.92           H  
ATOM   5434  HD1 HIS A 360      36.453 -20.786  10.868  1.00  0.92           H  
ATOM   5435  HD2 HIS A 360      37.408 -19.116   7.081  1.00  0.92           H  
ATOM   5436  HE1 HIS A 360      36.094 -18.379  11.060  1.00  0.92           H  
ATOM   5437  N   THR A 361      40.543 -21.285   9.744  1.00  0.94           N  
ATOM   5438  CA  THR A 361      41.858 -20.679   9.481  1.00  0.94           C  
ATOM   5439  C   THR A 361      42.821 -21.187  10.553  1.00  0.94           C  
ATOM   5440  O   THR A 361      42.349 -21.534  11.636  1.00  0.94           O  
ATOM   5441  CB  THR A 361      41.825 -19.126   9.529  1.00  0.94           C  
ATOM   5442  OG1 THR A 361      41.529 -18.653  10.870  1.00  0.94           O  
ATOM   5443  CG2 THR A 361      40.760 -18.608   8.604  1.00  0.94           C  
ATOM   5444  H   THR A 361      40.126 -21.231  10.659  1.00  0.94           H  
ATOM   5445  HA  THR A 361      42.183 -20.996   8.498  1.00  0.94           H  
ATOM   5446  HB  THR A 361      42.777 -18.718   9.214  1.00  0.94           H  
ATOM   5447  HG1 THR A 361      41.490 -17.659  10.848  1.00  0.94           H  
ATOM   5448 1HG2 THR A 361      40.749 -17.516   8.642  1.00  0.94           H  
ATOM   5449 2HG2 THR A 361      40.968 -18.938   7.587  1.00  0.94           H  
ATOM   5450 3HG2 THR A 361      39.801 -18.987   8.920  1.00  0.94           H  
ATOM   5451  N   PRO A 362      44.160 -21.225  10.318  1.00  0.94           N  
ATOM   5452  CA  PRO A 362      45.176 -21.625  11.288  1.00  0.94           C  
ATOM   5453  C   PRO A 362      45.052 -20.860  12.589  1.00  0.94           C  
ATOM   5454  O   PRO A 362      45.315 -21.402  13.659  1.00  0.94           O  
ATOM   5455  CB  PRO A 362      46.476 -21.282  10.562  1.00  0.94           C  
ATOM   5456  CG  PRO A 362      46.138 -21.418   9.093  1.00  0.94           C  
ATOM   5457  CD  PRO A 362      44.722 -20.887   8.975  1.00  0.94           C  
ATOM   5458  HA  PRO A 362      45.106 -22.706  11.475  1.00  0.94           H  
ATOM   5459 1HB  PRO A 362      46.813 -20.273  10.841  1.00  0.94           H  
ATOM   5460 2HB  PRO A 362      47.268 -21.981  10.870  1.00  0.94           H  
ATOM   5461 1HG  PRO A 362      46.860 -20.855   8.480  1.00  0.94           H  
ATOM   5462 2HG  PRO A 362      46.222 -22.472   8.786  1.00  0.94           H  
ATOM   5463 1HD  PRO A 362      44.734 -19.805   8.804  1.00  0.94           H  
ATOM   5464 2HD  PRO A 362      44.232 -21.439   8.167  1.00  0.94           H  
ATOM   5465  N   ASP A 363      44.609 -19.603  12.497  1.00  0.91           N  
ATOM   5466  CA  ASP A 363      44.446 -18.767  13.671  1.00  0.91           C  
ATOM   5467  C   ASP A 363      43.229 -19.227  14.445  1.00  0.91           C  
ATOM   5468  O   ASP A 363      43.276 -19.374  15.669  1.00  0.91           O  
ATOM   5469  CB  ASP A 363      44.298 -17.293  13.273  1.00  0.91           C  
ATOM   5470  CG  ASP A 363      44.328 -16.348  14.471  1.00  0.91           C  
ATOM   5471  OD1 ASP A 363      45.329 -16.296  15.144  1.00  0.91           O  
ATOM   5472  OD2 ASP A 363      43.347 -15.678  14.736  1.00  0.91           O  
ATOM   5473  H   ASP A 363      44.397 -19.205  11.594  1.00  0.91           H  
ATOM   5474  HA  ASP A 363      45.325 -18.876  14.308  1.00  0.91           H  
ATOM   5475 1HB  ASP A 363      45.099 -17.016  12.584  1.00  0.91           H  
ATOM   5476 2HB  ASP A 363      43.353 -17.152  12.734  1.00  0.91           H  
ATOM   5477  N   ALA A 364      42.123 -19.479  13.738  1.00  0.87           N  
ATOM   5478  CA  ALA A 364      40.934 -19.936  14.429  1.00  0.87           C  
ATOM   5479  C   ALA A 364      41.226 -21.266  15.120  1.00  0.87           C  
ATOM   5480  O   ALA A 364      40.788 -21.492  16.249  1.00  0.87           O  
ATOM   5481  CB  ALA A 364      39.774 -20.067  13.460  1.00  0.87           C  
ATOM   5482  H   ALA A 364      42.095 -19.342  12.727  1.00  0.87           H  
ATOM   5483  HA  ALA A 364      40.677 -19.201  15.192  1.00  0.87           H  
ATOM   5484 1HB  ALA A 364      38.888 -20.392  13.999  1.00  0.87           H  
ATOM   5485 2HB  ALA A 364      39.581 -19.103  12.988  1.00  0.87           H  
ATOM   5486 3HB  ALA A 364      40.029 -20.797  12.699  1.00  0.87           H  
ATOM   5487  N   LEU A 365      42.015 -22.129  14.461  1.00  0.82           N  
ATOM   5488  CA  LEU A 365      42.365 -23.421  15.034  1.00  0.82           C  
ATOM   5489  C   LEU A 365      43.248 -23.238  16.258  1.00  0.82           C  
ATOM   5490  O   LEU A 365      43.012 -23.880  17.283  1.00  0.82           O  
ATOM   5491  CB  LEU A 365      43.018 -24.349  13.997  1.00  0.82           C  
ATOM   5492  CG  LEU A 365      43.395 -25.758  14.534  1.00  0.82           C  
ATOM   5493  CD1 LEU A 365      42.147 -26.464  15.060  1.00  0.82           C  
ATOM   5494  CD2 LEU A 365      44.018 -26.582  13.424  1.00  0.82           C  
ATOM   5495  H   LEU A 365      42.343 -21.884  13.525  1.00  0.82           H  
ATOM   5496  HA  LEU A 365      41.451 -23.904  15.369  1.00  0.82           H  
ATOM   5497 1HB  LEU A 365      42.332 -24.477  13.169  1.00  0.82           H  
ATOM   5498 2HB  LEU A 365      43.925 -23.872  13.621  1.00  0.82           H  
ATOM   5499  HG  LEU A 365      44.097 -25.652  15.346  1.00  0.82           H  
ATOM   5500 1HD1 LEU A 365      42.418 -27.447  15.442  1.00  0.82           H  
ATOM   5501 2HD1 LEU A 365      41.702 -25.876  15.862  1.00  0.82           H  
ATOM   5502 3HD1 LEU A 365      41.434 -26.574  14.248  1.00  0.82           H  
ATOM   5503 1HD2 LEU A 365      44.286 -27.554  13.808  1.00  0.82           H  
ATOM   5504 2HD2 LEU A 365      43.314 -26.705  12.617  1.00  0.82           H  
ATOM   5505 3HD2 LEU A 365      44.907 -26.082  13.054  1.00  0.82           H  
ATOM   5506  N   GLU A 366      44.255 -22.357  16.184  1.00  0.79           N  
ATOM   5507  CA  GLU A 366      45.094 -22.135  17.353  1.00  0.79           C  
ATOM   5508  C   GLU A 366      44.257 -21.674  18.529  1.00  0.79           C  
ATOM   5509  O   GLU A 366      44.416 -22.188  19.638  1.00  0.79           O  
ATOM   5510  CB  GLU A 366      46.205 -21.110  17.070  1.00  0.79           C  
ATOM   5511  CG  GLU A 366      47.084 -20.818  18.302  1.00  0.79           C  
ATOM   5512  CD  GLU A 366      48.336 -19.986  18.024  1.00  0.79           C  
ATOM   5513  OE1 GLU A 366      48.597 -19.681  16.888  1.00  0.79           O  
ATOM   5514  OE2 GLU A 366      49.025 -19.664  18.964  1.00  0.79           O  
ATOM   5515  H   GLU A 366      44.452 -21.856  15.318  1.00  0.79           H  
ATOM   5516  HA  GLU A 366      45.565 -23.079  17.624  1.00  0.79           H  
ATOM   5517 1HB  GLU A 366      46.840 -21.471  16.266  1.00  0.79           H  
ATOM   5518 2HB  GLU A 366      45.757 -20.173  16.736  1.00  0.79           H  
ATOM   5519 1HG  GLU A 366      46.469 -20.265  19.015  1.00  0.79           H  
ATOM   5520 2HG  GLU A 366      47.346 -21.747  18.773  1.00  0.79           H  
ATOM   5521  N   LYS A 367      43.325 -20.750  18.284  1.00  0.76           N  
ATOM   5522  CA  LYS A 367      42.465 -20.246  19.343  1.00  0.76           C  
ATOM   5523  C   LYS A 367      41.536 -21.339  19.879  1.00  0.76           C  
ATOM   5524  O   LYS A 367      41.318 -21.444  21.091  1.00  0.76           O  
ATOM   5525  CB  LYS A 367      41.664 -19.043  18.828  1.00  0.76           C  
ATOM   5526  CG  LYS A 367      42.490 -17.761  18.635  1.00  0.76           C  
ATOM   5527  CD  LYS A 367      41.622 -16.625  18.119  1.00  0.76           C  
ATOM   5528  CE  LYS A 367      42.312 -15.263  18.261  1.00  0.76           C  
ATOM   5529  NZ  LYS A 367      43.523 -15.137  17.409  1.00  0.76           N  
ATOM   5530  H   LYS A 367      43.236 -20.365  17.341  1.00  0.76           H  
ATOM   5531  HA  LYS A 367      43.097 -19.912  20.166  1.00  0.76           H  
ATOM   5532 1HB  LYS A 367      41.221 -19.298  17.862  1.00  0.76           H  
ATOM   5533 2HB  LYS A 367      40.847 -18.822  19.515  1.00  0.76           H  
ATOM   5534 1HG  LYS A 367      42.950 -17.469  19.578  1.00  0.76           H  
ATOM   5535 2HG  LYS A 367      43.283 -17.953  17.904  1.00  0.76           H  
ATOM   5536 1HD  LYS A 367      41.421 -16.794  17.053  1.00  0.76           H  
ATOM   5537 2HD  LYS A 367      40.684 -16.626  18.646  1.00  0.76           H  
ATOM   5538 1HE  LYS A 367      41.606 -14.481  17.984  1.00  0.76           H  
ATOM   5539 2HE  LYS A 367      42.600 -15.126  19.301  1.00  0.76           H  
ATOM   5540 1HZ  LYS A 367      43.944 -14.238  17.527  1.00  0.76           H  
ATOM   5541 2HZ  LYS A 367      44.199 -15.849  17.642  1.00  0.76           H  
ATOM   5542 3HZ  LYS A 367      43.275 -15.252  16.423  1.00  0.76           H  
ATOM   5543  N   ALA A 368      41.010 -22.188  18.990  1.00  0.74           N  
ATOM   5544  CA  ALA A 368      40.148 -23.282  19.418  1.00  0.74           C  
ATOM   5545  C   ALA A 368      40.901 -24.236  20.339  1.00  0.74           C  
ATOM   5546  O   ALA A 368      40.366 -24.703  21.347  1.00  0.74           O  
ATOM   5547  CB  ALA A 368      39.637 -24.036  18.209  1.00  0.74           C  
ATOM   5548  H   ALA A 368      41.181 -22.058  17.994  1.00  0.74           H  
ATOM   5549  HA  ALA A 368      39.310 -22.859  19.969  1.00  0.74           H  
ATOM   5550 1HB  ALA A 368      38.983 -24.833  18.521  1.00  0.74           H  
ATOM   5551 2HB  ALA A 368      39.084 -23.351  17.557  1.00  0.74           H  
ATOM   5552 3HB  ALA A 368      40.477 -24.451  17.664  1.00  0.74           H  
ATOM   5553  N   LEU A 369      42.158 -24.512  19.997  1.00  0.73           N  
ATOM   5554  CA  LEU A 369      42.986 -25.398  20.793  1.00  0.73           C  
ATOM   5555  C   LEU A 369      43.446 -24.749  22.089  1.00  0.73           C  
ATOM   5556  O   LEU A 369      43.481 -25.413  23.127  1.00  0.73           O  
ATOM   5557  CB  LEU A 369      44.145 -25.902  19.940  1.00  0.73           C  
ATOM   5558  CG  LEU A 369      43.697 -26.870  18.857  1.00  0.73           C  
ATOM   5559  CD1 LEU A 369      44.788 -27.156  17.892  1.00  0.73           C  
ATOM   5560  CD2 LEU A 369      43.289 -28.171  19.534  1.00  0.73           C  
ATOM   5561  H   LEU A 369      42.541 -24.110  19.140  1.00  0.73           H  
ATOM   5562  HA  LEU A 369      42.384 -26.265  21.054  1.00  0.73           H  
ATOM   5563 1HB  LEU A 369      44.636 -25.048  19.463  1.00  0.73           H  
ATOM   5564 2HB  LEU A 369      44.853 -26.411  20.582  1.00  0.73           H  
ATOM   5565  HG  LEU A 369      42.859 -26.433  18.309  1.00  0.73           H  
ATOM   5566 1HD1 LEU A 369      44.403 -27.845  17.146  1.00  0.73           H  
ATOM   5567 2HD1 LEU A 369      45.099 -26.232  17.418  1.00  0.73           H  
ATOM   5568 3HD1 LEU A 369      45.629 -27.608  18.395  1.00  0.73           H  
ATOM   5569 1HD2 LEU A 369      42.962 -28.866  18.792  1.00  0.73           H  
ATOM   5570 2HD2 LEU A 369      44.147 -28.588  20.065  1.00  0.73           H  
ATOM   5571 3HD2 LEU A 369      42.483 -27.987  20.240  1.00  0.73           H  
ATOM   5572  N   GLU A 370      43.759 -23.448  22.070  1.00  0.73           N  
ATOM   5573  CA  GLU A 370      44.150 -22.796  23.314  1.00  0.73           C  
ATOM   5574  C   GLU A 370      42.987 -22.885  24.294  1.00  0.73           C  
ATOM   5575  O   GLU A 370      43.162 -23.277  25.450  1.00  0.73           O  
ATOM   5576  CB  GLU A 370      44.542 -21.325  23.101  1.00  0.73           C  
ATOM   5577  CG  GLU A 370      44.982 -20.614  24.412  1.00  0.73           C  
ATOM   5578  CD  GLU A 370      45.389 -19.149  24.247  1.00  0.73           C  
ATOM   5579  OE1 GLU A 370      45.321 -18.636  23.157  1.00  0.73           O  
ATOM   5580  OE2 GLU A 370      45.771 -18.555  25.230  1.00  0.73           O  
ATOM   5581  H   GLU A 370      43.752 -22.923  21.196  1.00  0.73           H  
ATOM   5582  HA  GLU A 370      45.001 -23.327  23.737  1.00  0.73           H  
ATOM   5583 1HB  GLU A 370      45.360 -21.265  22.381  1.00  0.73           H  
ATOM   5584 2HB  GLU A 370      43.695 -20.780  22.680  1.00  0.73           H  
ATOM   5585 1HG  GLU A 370      44.154 -20.666  25.123  1.00  0.73           H  
ATOM   5586 2HG  GLU A 370      45.816 -21.168  24.839  1.00  0.73           H  
ATOM   5587  N   ALA A 371      41.788 -22.538  23.825  1.00  0.74           N  
ATOM   5588  CA  ALA A 371      40.616 -22.614  24.672  1.00  0.74           C  
ATOM   5589  C   ALA A 371      40.340 -24.041  25.115  1.00  0.74           C  
ATOM   5590  O   ALA A 371      40.065 -24.292  26.288  1.00  0.74           O  
ATOM   5591  CB  ALA A 371      39.433 -22.065  23.928  1.00  0.74           C  
ATOM   5592  H   ALA A 371      41.692 -22.217  22.859  1.00  0.74           H  
ATOM   5593  HA  ALA A 371      40.793 -22.026  25.563  1.00  0.74           H  
ATOM   5594 1HB  ALA A 371      38.547 -22.131  24.546  1.00  0.74           H  
ATOM   5595 2HB  ALA A 371      39.628 -21.033  23.643  1.00  0.74           H  
ATOM   5596 3HB  ALA A 371      39.304 -22.644  23.052  1.00  0.74           H  
ATOM   5597  N   ALA A 372      40.466 -25.013  24.218  1.00  0.76           N  
ATOM   5598  CA  ALA A 372      40.212 -26.364  24.665  1.00  0.76           C  
ATOM   5599  C   ALA A 372      41.189 -26.727  25.770  1.00  0.76           C  
ATOM   5600  O   ALA A 372      40.797 -27.314  26.772  1.00  0.76           O  
ATOM   5601  CB  ALA A 372      40.313 -27.329  23.516  1.00  0.76           C  
ATOM   5602  H   ALA A 372      40.684 -24.824  23.240  1.00  0.76           H  
ATOM   5603  HA  ALA A 372      39.210 -26.408  25.073  1.00  0.76           H  
ATOM   5604 1HB  ALA A 372      40.096 -28.324  23.876  1.00  0.76           H  
ATOM   5605 2HB  ALA A 372      39.600 -27.060  22.743  1.00  0.76           H  
ATOM   5606 3HB  ALA A 372      41.319 -27.293  23.104  1.00  0.76           H  
ATOM   5607  N   ARG A 373      42.450 -26.305  25.634  1.00  0.79           N  
ATOM   5608  CA  ARG A 373      43.469 -26.576  26.637  1.00  0.79           C  
ATOM   5609  C   ARG A 373      43.137 -25.935  27.987  1.00  0.79           C  
ATOM   5610  O   ARG A 373      43.279 -26.576  29.029  1.00  0.79           O  
ATOM   5611  CB  ARG A 373      44.827 -26.086  26.163  1.00  0.79           C  
ATOM   5612  CG  ARG A 373      45.958 -26.291  27.138  1.00  0.79           C  
ATOM   5613  CD  ARG A 373      46.218 -27.721  27.378  1.00  0.79           C  
ATOM   5614  NE  ARG A 373      46.713 -28.370  26.188  1.00  0.79           N  
ATOM   5615  CZ  ARG A 373      46.915 -29.686  26.067  1.00  0.79           C  
ATOM   5616  NH1 ARG A 373      46.674 -30.515  27.054  1.00  0.79           N  
ATOM   5617  NH2 ARG A 373      47.361 -30.195  24.958  1.00  0.79           N  
ATOM   5618  H   ARG A 373      42.726 -25.809  24.786  1.00  0.79           H  
ATOM   5619  HA  ARG A 373      43.529 -27.655  26.770  1.00  0.79           H  
ATOM   5620 1HB  ARG A 373      45.087 -26.586  25.229  1.00  0.79           H  
ATOM   5621 2HB  ARG A 373      44.780 -25.027  25.953  1.00  0.79           H  
ATOM   5622 1HG  ARG A 373      46.863 -25.836  26.738  1.00  0.79           H  
ATOM   5623 2HG  ARG A 373      45.704 -25.819  28.088  1.00  0.79           H  
ATOM   5624 1HD  ARG A 373      46.963 -27.832  28.165  1.00  0.79           H  
ATOM   5625 2HD  ARG A 373      45.293 -28.216  27.678  1.00  0.79           H  
ATOM   5626  HE  ARG A 373      46.917 -27.791  25.382  1.00  0.79           H  
ATOM   5627 1HH1 ARG A 373      46.326 -30.186  27.940  1.00  0.79           H  
ATOM   5628 2HH1 ARG A 373      46.853 -31.520  26.887  1.00  0.79           H  
ATOM   5629 1HH2 ARG A 373      47.566 -29.618  24.130  1.00  0.79           H  
ATOM   5630 2HH2 ARG A 373      47.486 -31.209  24.950  1.00  0.79           H  
ATOM   5631  N   LEU A 374      42.610 -24.706  27.975  1.00  0.82           N  
ATOM   5632  CA  LEU A 374      42.269 -24.002  29.218  1.00  0.82           C  
ATOM   5633  C   LEU A 374      41.228 -24.770  30.022  1.00  0.82           C  
ATOM   5634  O   LEU A 374      41.239 -24.752  31.254  1.00  0.82           O  
ATOM   5635  CB  LEU A 374      41.704 -22.601  28.922  1.00  0.82           C  
ATOM   5636  CG  LEU A 374      42.660 -21.551  28.386  1.00  0.82           C  
ATOM   5637  CD1 LEU A 374      41.860 -20.310  27.968  1.00  0.82           C  
ATOM   5638  CD2 LEU A 374      43.654 -21.201  29.462  1.00  0.82           C  
ATOM   5639  H   LEU A 374      42.506 -24.228  27.077  1.00  0.82           H  
ATOM   5640  HA  LEU A 374      43.171 -23.907  29.819  1.00  0.82           H  
ATOM   5641 1HB  LEU A 374      40.943 -22.710  28.175  1.00  0.82           H  
ATOM   5642 2HB  LEU A 374      41.239 -22.211  29.828  1.00  0.82           H  
ATOM   5643  HG  LEU A 374      43.184 -21.935  27.517  1.00  0.82           H  
ATOM   5644 1HD1 LEU A 374      42.544 -19.552  27.582  1.00  0.82           H  
ATOM   5645 2HD1 LEU A 374      41.151 -20.574  27.207  1.00  0.82           H  
ATOM   5646 3HD1 LEU A 374      41.334 -19.923  28.823  1.00  0.82           H  
ATOM   5647 1HD2 LEU A 374      44.344 -20.445  29.085  1.00  0.82           H  
ATOM   5648 2HD2 LEU A 374      43.125 -20.811  30.333  1.00  0.82           H  
ATOM   5649 3HD2 LEU A 374      44.210 -22.095  29.743  1.00  0.82           H  
ATOM   5650  N   HIS A 375      40.334 -25.446  29.314  1.00  0.83           N  
ATOM   5651  CA  HIS A 375      39.258 -26.214  29.920  1.00  0.83           C  
ATOM   5652  C   HIS A 375      39.533 -27.736  29.952  1.00  0.83           C  
ATOM   5653  O   HIS A 375      38.628 -28.513  30.256  1.00  0.83           O  
ATOM   5654  CB  HIS A 375      37.994 -25.952  29.095  1.00  0.83           C  
ATOM   5655  CG  HIS A 375      37.516 -24.505  29.115  1.00  0.83           C  
ATOM   5656  ND1 HIS A 375      36.432 -24.093  29.832  1.00  0.83           N  
ATOM   5657  CD2 HIS A 375      38.005 -23.393  28.518  1.00  0.83           C  
ATOM   5658  CE1 HIS A 375      36.261 -22.798  29.657  1.00  0.83           C  
ATOM   5659  NE2 HIS A 375      37.206 -22.356  28.871  1.00  0.83           N  
ATOM   5660  H   HIS A 375      40.384 -25.390  28.292  1.00  0.83           H  
ATOM   5661  HA  HIS A 375      39.096 -25.874  30.942  1.00  0.83           H  
ATOM   5662 1HB  HIS A 375      38.191 -26.232  28.055  1.00  0.83           H  
ATOM   5663 2HB  HIS A 375      37.184 -26.586  29.458  1.00  0.83           H  
ATOM   5664  HD1 HIS A 375      35.820 -24.685  30.385  1.00  0.83           H  
ATOM   5665  HD2 HIS A 375      38.821 -23.198  27.877  1.00  0.83           H  
ATOM   5666  HE1 HIS A 375      35.463 -22.273  30.125  1.00  0.83           H  
ATOM   5667  N   CYS A 376      40.761 -28.179  29.636  1.00  0.82           N  
ATOM   5668  CA  CYS A 376      41.028 -29.621  29.537  1.00  0.82           C  
ATOM   5669  C   CYS A 376      41.781 -30.208  30.714  1.00  0.82           C  
ATOM   5670  O   CYS A 376      42.946 -29.888  30.934  1.00  0.82           O  
ATOM   5671  CB  CYS A 376      41.859 -29.922  28.288  1.00  0.82           C  
ATOM   5672  SG  CYS A 376      42.119 -31.669  27.949  1.00  0.82           S  
ATOM   5673  H   CYS A 376      41.512 -27.521  29.430  1.00  0.82           H  
ATOM   5674  HA  CYS A 376      40.076 -30.140  29.458  1.00  0.82           H  
ATOM   5675 1HB  CYS A 376      41.412 -29.500  27.422  1.00  0.82           H  
ATOM   5676 2HB  CYS A 376      42.835 -29.455  28.394  1.00  0.82           H  
ATOM   5677  HG  CYS A 376      43.017 -31.918  28.929  1.00  0.82           H  
ATOM   5678  N   LYS A 377      41.132 -31.085  31.474  1.00  0.79           N  
ATOM   5679  CA  LYS A 377      41.818 -31.692  32.612  1.00  0.79           C  
ATOM   5680  C   LYS A 377      42.716 -32.868  32.194  1.00  0.79           C  
ATOM   5681  O   LYS A 377      43.765 -33.102  32.799  1.00  0.79           O  
ATOM   5682  CB  LYS A 377      40.817 -32.150  33.665  1.00  0.79           C  
ATOM   5683  CG  LYS A 377      40.084 -31.020  34.385  1.00  0.79           C  
ATOM   5684  CD  LYS A 377      39.311 -31.556  35.583  1.00  0.79           C  
ATOM   5685  CE  LYS A 377      37.968 -32.181  35.196  1.00  0.79           C  
ATOM   5686  NZ  LYS A 377      36.957 -31.148  34.823  1.00  0.79           N  
ATOM   5687  H   LYS A 377      40.168 -31.316  31.269  1.00  0.79           H  
ATOM   5688  HA  LYS A 377      42.460 -30.937  33.065  1.00  0.79           H  
ATOM   5689 1HB  LYS A 377      40.067 -32.794  33.193  1.00  0.79           H  
ATOM   5690 2HB  LYS A 377      41.331 -32.750  34.415  1.00  0.79           H  
ATOM   5691 1HG  LYS A 377      40.800 -30.271  34.722  1.00  0.79           H  
ATOM   5692 2HG  LYS A 377      39.381 -30.545  33.693  1.00  0.79           H  
ATOM   5693 1HD  LYS A 377      39.911 -32.310  36.093  1.00  0.79           H  
ATOM   5694 2HD  LYS A 377      39.122 -30.738  36.278  1.00  0.79           H  
ATOM   5695 1HE  LYS A 377      38.109 -32.863  34.356  1.00  0.79           H  
ATOM   5696 2HE  LYS A 377      37.591 -32.744  36.048  1.00  0.79           H  
ATOM   5697 1HZ  LYS A 377      36.055 -31.557  34.583  1.00  0.79           H  
ATOM   5698 2HZ  LYS A 377      36.809 -30.531  35.592  1.00  0.79           H  
ATOM   5699 3HZ  LYS A 377      37.202 -30.571  34.003  1.00  0.79           H  
ATOM   5700  N   GLY A 378      42.302 -33.591  31.151  1.00  0.74           N  
ATOM   5701  CA  GLY A 378      43.026 -34.747  30.630  1.00  0.74           C  
ATOM   5702  C   GLY A 378      43.771 -34.412  29.340  1.00  0.74           C  
ATOM   5703  O   GLY A 378      44.353 -33.333  29.202  1.00  0.74           O  
ATOM   5704  H   GLY A 378      41.407 -33.380  30.720  1.00  0.74           H  
ATOM   5705 1HA  GLY A 378      43.731 -35.106  31.378  1.00  0.74           H  
ATOM   5706 2HA  GLY A 378      42.326 -35.561  30.439  1.00  0.74           H  
ATOM   5707  N   LYS A 379      43.791 -35.375  28.425  1.00  0.69           N  
ATOM   5708  CA  LYS A 379      44.479 -35.293  27.132  1.00  0.69           C  
ATOM   5709  C   LYS A 379      43.662 -34.482  26.129  1.00  0.69           C  
ATOM   5710  O   LYS A 379      42.436 -34.609  26.084  1.00  0.69           O  
ATOM   5711  CB  LYS A 379      44.719 -36.713  26.586  1.00  0.69           C  
ATOM   5712  CG  LYS A 379      45.529 -36.820  25.303  1.00  0.69           C  
ATOM   5713  CD  LYS A 379      45.666 -38.272  24.849  1.00  0.69           C  
ATOM   5714  CE  LYS A 379      46.600 -39.047  25.764  1.00  0.69           C  
ATOM   5715  NZ  LYS A 379      46.793 -40.450  25.308  1.00  0.69           N  
ATOM   5716  H   LYS A 379      43.265 -36.229  28.622  1.00  0.69           H  
ATOM   5717  HA  LYS A 379      45.439 -34.790  27.270  1.00  0.69           H  
ATOM   5718 1HB  LYS A 379      45.207 -37.316  27.348  1.00  0.69           H  
ATOM   5719 2HB  LYS A 379      43.763 -37.177  26.380  1.00  0.69           H  
ATOM   5720 1HG  LYS A 379      45.044 -36.247  24.508  1.00  0.69           H  
ATOM   5721 2HG  LYS A 379      46.514 -36.415  25.484  1.00  0.69           H  
ATOM   5722 1HD  LYS A 379      44.684 -38.747  24.858  1.00  0.69           H  
ATOM   5723 2HD  LYS A 379      46.055 -38.301  23.831  1.00  0.69           H  
ATOM   5724 1HE  LYS A 379      47.567 -38.547  25.785  1.00  0.69           H  
ATOM   5725 2HE  LYS A 379      46.185 -39.058  26.773  1.00  0.69           H  
ATOM   5726 1HZ  LYS A 379      47.421 -40.926  25.940  1.00  0.69           H  
ATOM   5727 2HZ  LYS A 379      45.900 -40.925  25.302  1.00  0.69           H  
ATOM   5728 3HZ  LYS A 379      47.186 -40.454  24.377  1.00  0.69           H  
ATOM   5729  N   LEU A 380      44.317 -33.633  25.337  1.00  0.64           N  
ATOM   5730  CA  LEU A 380      43.583 -32.918  24.294  1.00  0.64           C  
ATOM   5731  C   LEU A 380      43.762 -33.598  22.938  1.00  0.64           C  
ATOM   5732  O   LEU A 380      44.877 -33.678  22.392  1.00  0.64           O  
ATOM   5733  CB  LEU A 380      44.018 -31.446  24.231  1.00  0.64           C  
ATOM   5734  CG  LEU A 380      43.381 -30.556  23.135  1.00  0.64           C  
ATOM   5735  CD1 LEU A 380      41.890 -30.491  23.345  1.00  0.64           C  
ATOM   5736  CD2 LEU A 380      43.997 -29.134  23.229  1.00  0.64           C  
ATOM   5737  H   LEU A 380      45.330 -33.504  25.437  1.00  0.64           H  
ATOM   5738  HA  LEU A 380      42.523 -32.936  24.542  1.00  0.64           H  
ATOM   5739 1HB  LEU A 380      43.804 -30.984  25.195  1.00  0.64           H  
ATOM   5740 2HB  LEU A 380      45.090 -31.430  24.078  1.00  0.64           H  
ATOM   5741  HG  LEU A 380      43.572 -30.984  22.148  1.00  0.64           H  
ATOM   5742 1HD1 LEU A 380      41.447 -29.869  22.572  1.00  0.64           H  
ATOM   5743 2HD1 LEU A 380      41.474 -31.491  23.279  1.00  0.64           H  
ATOM   5744 3HD1 LEU A 380      41.678 -30.074  24.329  1.00  0.64           H  
ATOM   5745 1HD2 LEU A 380      43.560 -28.484  22.476  1.00  0.64           H  
ATOM   5746 2HD2 LEU A 380      43.794 -28.719  24.215  1.00  0.64           H  
ATOM   5747 3HD2 LEU A 380      45.075 -29.187  23.075  1.00  0.64           H  
ATOM   5748  N   TRP A 381      42.652 -34.078  22.397  1.00  0.61           N  
ATOM   5749  CA  TRP A 381      42.677 -34.747  21.115  1.00  0.61           C  
ATOM   5750  C   TRP A 381      42.169 -33.723  20.119  1.00  0.61           C  
ATOM   5751  O   TRP A 381      41.230 -32.981  20.430  1.00  0.61           O  
ATOM   5752  CB  TRP A 381      41.694 -35.933  21.086  1.00  0.61           C  
ATOM   5753  CG  TRP A 381      41.904 -37.083  22.042  1.00  0.61           C  
ATOM   5754  CD1 TRP A 381      41.786 -37.037  23.405  1.00  0.61           C  
ATOM   5755  CD2 TRP A 381      42.144 -38.481  21.706  1.00  0.61           C  
ATOM   5756  NE1 TRP A 381      41.965 -38.297  23.940  1.00  0.61           N  
ATOM   5757  CE2 TRP A 381      42.178 -39.192  22.905  1.00  0.61           C  
ATOM   5758  CE3 TRP A 381      42.318 -39.177  20.495  1.00  0.61           C  
ATOM   5759  CZ2 TRP A 381      42.382 -40.565  22.932  1.00  0.61           C  
ATOM   5760  CZ3 TRP A 381      42.510 -40.548  20.526  1.00  0.61           C  
ATOM   5761  CH2 TRP A 381      42.542 -41.222  21.711  1.00  0.61           C  
ATOM   5762  H   TRP A 381      41.769 -33.970  22.897  1.00  0.61           H  
ATOM   5763  HA  TRP A 381      43.686 -35.036  20.856  1.00  0.61           H  
ATOM   5764 1HB  TRP A 381      40.706 -35.559  21.257  1.00  0.61           H  
ATOM   5765 2HB  TRP A 381      41.695 -36.348  20.079  1.00  0.61           H  
ATOM   5766  HD1 TRP A 381      41.573 -36.135  23.985  1.00  0.61           H  
ATOM   5767  HE1 TRP A 381      41.913 -38.534  24.957  1.00  0.61           H  
ATOM   5768  HE3 TRP A 381      42.304 -38.647  19.545  1.00  0.61           H  
ATOM   5769  HZ2 TRP A 381      42.405 -41.130  23.864  1.00  0.61           H  
ATOM   5770  HZ3 TRP A 381      42.639 -41.075  19.581  1.00  0.61           H  
ATOM   5771  HH2 TRP A 381      42.694 -42.303  21.701  1.00  0.61           H  
ATOM   5772  N   CYS A 382      42.694 -33.734  18.908  1.00  0.60           N  
ATOM   5773  CA  CYS A 382      42.149 -32.840  17.898  1.00  0.60           C  
ATOM   5774  C   CYS A 382      41.913 -33.535  16.594  1.00  0.60           C  
ATOM   5775  O   CYS A 382      42.828 -34.119  16.019  1.00  0.60           O  
ATOM   5776  CB  CYS A 382      43.076 -31.667  17.635  1.00  0.60           C  
ATOM   5777  SG  CYS A 382      42.453 -30.483  16.376  1.00  0.60           S  
ATOM   5778  H   CYS A 382      43.502 -34.328  18.715  1.00  0.60           H  
ATOM   5779  HA  CYS A 382      41.194 -32.451  18.249  1.00  0.60           H  
ATOM   5780 1HB  CYS A 382      43.222 -31.132  18.565  1.00  0.60           H  
ATOM   5781 2HB  CYS A 382      44.050 -32.033  17.309  1.00  0.60           H  
ATOM   5782  HG  CYS A 382      41.191 -30.476  16.815  1.00  0.60           H  
ATOM   5783  N   LEU A 383      40.676 -33.439  16.152  1.00  0.61           N  
ATOM   5784  CA  LEU A 383      40.203 -33.970  14.899  1.00  0.61           C  
ATOM   5785  C   LEU A 383      40.042 -32.862  13.876  1.00  0.61           C  
ATOM   5786  O   LEU A 383      39.279 -31.910  14.066  1.00  0.61           O  
ATOM   5787  CB  LEU A 383      38.903 -34.726  15.118  1.00  0.61           C  
ATOM   5788  CG  LEU A 383      38.233 -35.168  13.906  1.00  0.61           C  
ATOM   5789  CD1 LEU A 383      39.080 -36.079  13.192  1.00  0.61           C  
ATOM   5790  CD2 LEU A 383      36.986 -35.856  14.278  1.00  0.61           C  
ATOM   5791  H   LEU A 383      40.003 -32.942  16.730  1.00  0.61           H  
ATOM   5792  HA  LEU A 383      40.941 -34.672  14.524  1.00  0.61           H  
ATOM   5793 1HB  LEU A 383      39.122 -35.617  15.712  1.00  0.61           H  
ATOM   5794 2HB  LEU A 383      38.221 -34.102  15.683  1.00  0.61           H  
ATOM   5795  HG  LEU A 383      38.018 -34.316  13.279  1.00  0.61           H  
ATOM   5796 1HD1 LEU A 383      38.551 -36.377  12.324  1.00  0.61           H  
ATOM   5797 2HD1 LEU A 383      40.007 -35.603  12.910  1.00  0.61           H  
ATOM   5798 3HD1 LEU A 383      39.286 -36.929  13.826  1.00  0.61           H  
ATOM   5799 1HD2 LEU A 383      36.476 -36.194  13.377  1.00  0.61           H  
ATOM   5800 2HD2 LEU A 383      37.230 -36.712  14.906  1.00  0.61           H  
ATOM   5801 3HD2 LEU A 383      36.358 -35.177  14.822  1.00  0.61           H  
ATOM   5802  N   PHE A 384      40.772 -32.990  12.783  1.00  0.65           N  
ATOM   5803  CA  PHE A 384      40.789 -31.956  11.764  1.00  0.65           C  
ATOM   5804  C   PHE A 384      40.938 -32.496  10.329  1.00  0.65           C  
ATOM   5805  O   PHE A 384      41.583 -33.522  10.096  1.00  0.65           O  
ATOM   5806  CB  PHE A 384      41.874 -30.923  12.083  1.00  0.65           C  
ATOM   5807  CG  PHE A 384      41.889 -29.900  11.067  1.00  0.65           C  
ATOM   5808  CD1 PHE A 384      40.970 -28.871  11.108  1.00  0.65           C  
ATOM   5809  CD2 PHE A 384      42.783 -29.977  10.028  1.00  0.65           C  
ATOM   5810  CE1 PHE A 384      40.931 -27.951  10.122  1.00  0.65           C  
ATOM   5811  CE2 PHE A 384      42.749 -29.070   9.046  1.00  0.65           C  
ATOM   5812  CZ  PHE A 384      41.814 -28.048   9.080  1.00  0.65           C  
ATOM   5813  H   PHE A 384      41.373 -33.813  12.694  1.00  0.65           H  
ATOM   5814  HA  PHE A 384      39.833 -31.430  11.810  1.00  0.65           H  
ATOM   5815 1HB  PHE A 384      41.677 -30.455  13.049  1.00  0.65           H  
ATOM   5816 2HB  PHE A 384      42.854 -31.398  12.125  1.00  0.65           H  
ATOM   5817  HD1 PHE A 384      40.261 -28.818  11.926  1.00  0.65           H  
ATOM   5818  HD2 PHE A 384      43.504 -30.793   9.995  1.00  0.65           H  
ATOM   5819  HE1 PHE A 384      40.194 -27.145  10.153  1.00  0.65           H  
ATOM   5820  HE2 PHE A 384      43.455 -29.149   8.227  1.00  0.65           H  
ATOM   5821  HZ  PHE A 384      41.775 -27.319   8.284  1.00  0.65           H  
ATOM   5822  N   GLY A 385      40.296 -31.827   9.370  1.00  0.71           N  
ATOM   5823  CA  GLY A 385      40.447 -32.200   7.967  1.00  0.71           C  
ATOM   5824  C   GLY A 385      40.116 -31.046   7.029  1.00  0.71           C  
ATOM   5825  O   GLY A 385      39.614 -30.004   7.454  1.00  0.71           O  
ATOM   5826  H   GLY A 385      39.745 -31.012   9.611  1.00  0.71           H  
ATOM   5827 1HA  GLY A 385      41.462 -32.544   7.784  1.00  0.71           H  
ATOM   5828 2HA  GLY A 385      39.784 -33.033   7.744  1.00  0.71           H  
ATOM   5829  N   CYS A 386      40.371 -31.248   5.739  1.00  0.81           N  
ATOM   5830  CA  CYS A 386      40.143 -30.204   4.739  1.00  0.81           C  
ATOM   5831  C   CYS A 386      39.404 -30.713   3.507  1.00  0.81           C  
ATOM   5832  O   CYS A 386      39.176 -31.916   3.344  1.00  0.81           O  
ATOM   5833  CB  CYS A 386      41.465 -29.560   4.302  1.00  0.81           C  
ATOM   5834  SG  CYS A 386      42.407 -28.802   5.618  1.00  0.81           S  
ATOM   5835  H   CYS A 386      40.765 -32.138   5.456  1.00  0.81           H  
ATOM   5836  HA  CYS A 386      39.531 -29.426   5.195  1.00  0.81           H  
ATOM   5837 1HB  CYS A 386      42.095 -30.303   3.822  1.00  0.81           H  
ATOM   5838 2HB  CYS A 386      41.258 -28.792   3.559  1.00  0.81           H  
ATOM   5839  HG  CYS A 386      41.347 -28.350   6.299  1.00  0.81           H  
ATOM   5840  N   GLY A 387      38.964 -29.785   2.666  1.00  0.92           N  
ATOM   5841  CA  GLY A 387      38.309 -30.163   1.426  1.00  0.92           C  
ATOM   5842  C   GLY A 387      39.254 -30.134   0.239  1.00  0.92           C  
ATOM   5843  O   GLY A 387      40.459 -29.937   0.416  1.00  0.92           O  
ATOM   5844  H   GLY A 387      39.117 -28.809   2.869  1.00  0.92           H  
ATOM   5845 1HA  GLY A 387      37.920 -31.161   1.529  1.00  0.92           H  
ATOM   5846 2HA  GLY A 387      37.461 -29.504   1.239  1.00  0.92           H  
ATOM   5847  N   GLY A 388      38.667 -30.266  -0.953  1.00  1.04           N  
ATOM   5848  CA  GLY A 388      39.354 -30.289  -2.246  1.00  1.04           C  
ATOM   5849  C   GLY A 388      39.569 -28.893  -2.845  1.00  1.04           C  
ATOM   5850  O   GLY A 388      40.655 -28.322  -2.734  1.00  1.04           O  
ATOM   5851  H   GLY A 388      37.668 -30.439  -0.938  1.00  1.04           H  
ATOM   5852 1HA  GLY A 388      40.315 -30.785  -2.127  1.00  1.04           H  
ATOM   5853 2HA  GLY A 388      38.782 -30.897  -2.948  1.00  1.04           H  
ATOM   5854  N   ASP A 389      38.535 -28.305  -3.456  1.00  1.14           N  
ATOM   5855  CA  ASP A 389      38.675 -26.998  -4.123  1.00  1.14           C  
ATOM   5856  C   ASP A 389      38.676 -25.818  -3.144  1.00  1.14           C  
ATOM   5857  O   ASP A 389      37.748 -25.001  -3.109  1.00  1.14           O  
ATOM   5858  CB  ASP A 389      37.583 -26.800  -5.179  1.00  1.14           C  
ATOM   5859  CG  ASP A 389      36.143 -26.876  -4.639  1.00  1.14           C  
ATOM   5860  OD1 ASP A 389      35.896 -27.640  -3.741  1.00  1.14           O  
ATOM   5861  OD2 ASP A 389      35.306 -26.154  -5.128  1.00  1.14           O  
ATOM   5862  H   ASP A 389      37.650 -28.784  -3.494  1.00  1.14           H  
ATOM   5863  HA  ASP A 389      39.634 -26.990  -4.642  1.00  1.14           H  
ATOM   5864 1HB  ASP A 389      37.719 -25.827  -5.652  1.00  1.14           H  
ATOM   5865 2HB  ASP A 389      37.696 -27.555  -5.958  1.00  1.14           H  
ATOM   5866  N   ARG A 390      39.719 -25.778  -2.331  1.00  1.19           N  
ATOM   5867  CA  ARG A 390      39.919 -24.809  -1.265  1.00  1.19           C  
ATOM   5868  C   ARG A 390      41.350 -24.288  -1.277  1.00  1.19           C  
ATOM   5869  O   ARG A 390      42.171 -24.691  -2.106  1.00  1.19           O  
ATOM   5870  CB  ARG A 390      39.582 -25.416   0.091  1.00  1.19           C  
ATOM   5871  CG  ARG A 390      38.115 -25.839   0.258  1.00  1.19           C  
ATOM   5872  CD  ARG A 390      37.225 -24.630   0.314  1.00  1.19           C  
ATOM   5873  NE  ARG A 390      35.836 -24.956   0.596  1.00  1.19           N  
ATOM   5874  CZ  ARG A 390      34.891 -25.238  -0.335  1.00  1.19           C  
ATOM   5875  NH1 ARG A 390      35.175 -25.247  -1.623  1.00  1.19           N  
ATOM   5876  NH2 ARG A 390      33.654 -25.508   0.057  1.00  1.19           N  
ATOM   5877  H   ARG A 390      40.404 -26.519  -2.460  1.00  1.19           H  
ATOM   5878  HA  ARG A 390      39.247 -23.967  -1.433  1.00  1.19           H  
ATOM   5879 1HB  ARG A 390      40.198 -26.306   0.248  1.00  1.19           H  
ATOM   5880 2HB  ARG A 390      39.817 -24.713   0.885  1.00  1.19           H  
ATOM   5881 1HG  ARG A 390      37.799 -26.476  -0.567  1.00  1.19           H  
ATOM   5882 2HG  ARG A 390      38.005 -26.387   1.192  1.00  1.19           H  
ATOM   5883 1HD  ARG A 390      37.580 -23.957   1.092  1.00  1.19           H  
ATOM   5884 2HD  ARG A 390      37.261 -24.118  -0.648  1.00  1.19           H  
ATOM   5885  HE  ARG A 390      35.550 -24.961   1.563  1.00  1.19           H  
ATOM   5886 1HH1 ARG A 390      36.126 -25.048  -1.971  1.00  1.19           H  
ATOM   5887 2HH1 ARG A 390      34.449 -25.465  -2.295  1.00  1.19           H  
ATOM   5888 1HH2 ARG A 390      33.420 -25.500   1.040  1.00  1.19           H  
ATOM   5889 2HH2 ARG A 390      32.948 -25.719  -0.633  1.00  1.19           H  
ATOM   5890  N   ASP A 391      41.674 -23.366  -0.379  1.00  1.18           N  
ATOM   5891  CA  ASP A 391      43.035 -22.858  -0.393  1.00  1.18           C  
ATOM   5892  C   ASP A 391      43.973 -23.877   0.204  1.00  1.18           C  
ATOM   5893  O   ASP A 391      44.235 -23.906   1.410  1.00  1.18           O  
ATOM   5894  CB  ASP A 391      43.158 -21.563   0.384  1.00  1.18           C  
ATOM   5895  CG  ASP A 391      44.576 -20.942   0.327  1.00  1.18           C  
ATOM   5896  OD1 ASP A 391      45.547 -21.589  -0.086  1.00  1.18           O  
ATOM   5897  OD2 ASP A 391      44.676 -19.797   0.755  1.00  1.18           O  
ATOM   5898  H   ASP A 391      41.004 -23.027   0.293  1.00  1.18           H  
ATOM   5899  HA  ASP A 391      43.332 -22.676  -1.426  1.00  1.18           H  
ATOM   5900 1HB  ASP A 391      42.443 -20.836  -0.006  1.00  1.18           H  
ATOM   5901 2HB  ASP A 391      42.904 -21.747   1.428  1.00  1.18           H  
ATOM   5902  N   LYS A 392      44.519 -24.672  -0.697  1.00  1.12           N  
ATOM   5903  CA  LYS A 392      45.374 -25.800  -0.406  1.00  1.12           C  
ATOM   5904  C   LYS A 392      46.622 -25.386   0.355  1.00  1.12           C  
ATOM   5905  O   LYS A 392      47.199 -26.188   1.092  1.00  1.12           O  
ATOM   5906  CB  LYS A 392      45.823 -26.452  -1.717  1.00  1.12           C  
ATOM   5907  CG  LYS A 392      44.711 -27.093  -2.521  1.00  1.12           C  
ATOM   5908  CD  LYS A 392      45.231 -27.750  -3.798  1.00  1.12           C  
ATOM   5909  CE  LYS A 392      44.086 -28.379  -4.599  1.00  1.12           C  
ATOM   5910  NZ  LYS A 392      44.567 -29.034  -5.850  1.00  1.12           N  
ATOM   5911  H   LYS A 392      44.193 -24.530  -1.650  1.00  1.12           H  
ATOM   5912  HA  LYS A 392      44.815 -26.514   0.194  1.00  1.12           H  
ATOM   5913 1HB  LYS A 392      46.303 -25.703  -2.346  1.00  1.12           H  
ATOM   5914 2HB  LYS A 392      46.564 -27.223  -1.502  1.00  1.12           H  
ATOM   5915 1HG  LYS A 392      44.192 -27.814  -1.927  1.00  1.12           H  
ATOM   5916 2HG  LYS A 392      43.997 -26.322  -2.803  1.00  1.12           H  
ATOM   5917 1HD  LYS A 392      45.737 -27.007  -4.415  1.00  1.12           H  
ATOM   5918 2HD  LYS A 392      45.945 -28.534  -3.535  1.00  1.12           H  
ATOM   5919 1HE  LYS A 392      43.587 -29.128  -3.976  1.00  1.12           H  
ATOM   5920 2HE  LYS A 392      43.364 -27.604  -4.857  1.00  1.12           H  
ATOM   5921 1HZ  LYS A 392      43.776 -29.437  -6.334  1.00  1.12           H  
ATOM   5922 2HZ  LYS A 392      45.019 -28.355  -6.442  1.00  1.12           H  
ATOM   5923 3HZ  LYS A 392      45.223 -29.768  -5.609  1.00  1.12           H  
ATOM   5924  N   GLY A 393      47.042 -24.125   0.202  1.00  1.02           N  
ATOM   5925  CA  GLY A 393      48.274 -23.653   0.814  1.00  1.02           C  
ATOM   5926  C   GLY A 393      48.198 -23.619   2.328  1.00  1.02           C  
ATOM   5927  O   GLY A 393      49.226 -23.575   3.006  1.00  1.02           O  
ATOM   5928  H   GLY A 393      46.471 -23.440  -0.310  1.00  1.02           H  
ATOM   5929 1HA  GLY A 393      49.099 -24.291   0.501  1.00  1.02           H  
ATOM   5930 2HA  GLY A 393      48.485 -22.651   0.443  1.00  1.02           H  
ATOM   5931  N   LYS A 394      46.983 -23.643   2.867  1.00  0.92           N  
ATOM   5932  CA  LYS A 394      46.798 -23.595   4.297  1.00  0.92           C  
ATOM   5933  C   LYS A 394      46.748 -24.983   4.929  1.00  0.92           C  
ATOM   5934  O   LYS A 394      46.848 -25.106   6.146  1.00  0.92           O  
ATOM   5935  CB  LYS A 394      45.552 -22.766   4.609  1.00  0.92           C  
ATOM   5936  CG  LYS A 394      45.733 -21.264   4.213  1.00  0.92           C  
ATOM   5937  CD  LYS A 394      44.491 -20.408   4.499  1.00  0.92           C  
ATOM   5938  CE  LYS A 394      44.757 -18.888   4.251  1.00  0.92           C  
ATOM   5939  NZ  LYS A 394      45.085 -18.569   2.806  1.00  0.92           N  
ATOM   5940  H   LYS A 394      46.155 -23.689   2.264  1.00  0.92           H  
ATOM   5941  HA  LYS A 394      47.653 -23.080   4.728  1.00  0.92           H  
ATOM   5942 1HB  LYS A 394      44.699 -23.165   4.049  1.00  0.92           H  
ATOM   5943 2HB  LYS A 394      45.318 -22.827   5.674  1.00  0.92           H  
ATOM   5944 1HG  LYS A 394      46.584 -20.849   4.751  1.00  0.92           H  
ATOM   5945 2HG  LYS A 394      45.943 -21.206   3.140  1.00  0.92           H  
ATOM   5946 1HD  LYS A 394      43.687 -20.729   3.834  1.00  0.92           H  
ATOM   5947 2HD  LYS A 394      44.169 -20.555   5.529  1.00  0.92           H  
ATOM   5948 1HE  LYS A 394      43.865 -18.330   4.535  1.00  0.92           H  
ATOM   5949 2HE  LYS A 394      45.588 -18.566   4.878  1.00  0.92           H  
ATOM   5950 1HZ  LYS A 394      45.242 -17.575   2.683  1.00  0.92           H  
ATOM   5951 2HZ  LYS A 394      45.906 -19.066   2.505  1.00  0.92           H  
ATOM   5952 3HZ  LYS A 394      44.327 -18.859   2.174  1.00  0.92           H  
ATOM   5953  N   ARG A 395      46.608 -26.040   4.126  1.00  0.84           N  
ATOM   5954  CA  ARG A 395      46.490 -27.388   4.689  1.00  0.84           C  
ATOM   5955  C   ARG A 395      47.582 -27.737   5.724  1.00  0.84           C  
ATOM   5956  O   ARG A 395      47.238 -28.088   6.858  1.00  0.84           O  
ATOM   5957  CB  ARG A 395      46.434 -28.425   3.588  1.00  0.84           C  
ATOM   5958  CG  ARG A 395      45.159 -28.470   2.818  1.00  0.84           C  
ATOM   5959  CD  ARG A 395      45.258 -29.433   1.715  1.00  0.84           C  
ATOM   5960  NE  ARG A 395      44.076 -29.478   0.930  1.00  0.84           N  
ATOM   5961  CZ  ARG A 395      43.989 -30.018  -0.295  1.00  0.84           C  
ATOM   5962  NH1 ARG A 395      45.037 -30.568  -0.906  1.00  0.84           N  
ATOM   5963  NH2 ARG A 395      42.830 -29.996  -0.900  1.00  0.84           N  
ATOM   5964  H   ARG A 395      46.600 -25.924   3.112  1.00  0.84           H  
ATOM   5965  HA  ARG A 395      45.530 -27.439   5.204  1.00  0.84           H  
ATOM   5966 1HB  ARG A 395      47.177 -28.223   2.839  1.00  0.84           H  
ATOM   5967 2HB  ARG A 395      46.630 -29.417   3.995  1.00  0.84           H  
ATOM   5968 1HG  ARG A 395      44.362 -28.794   3.463  1.00  0.84           H  
ATOM   5969 2HG  ARG A 395      44.937 -27.482   2.420  1.00  0.84           H  
ATOM   5970 1HD  ARG A 395      46.096 -29.168   1.063  1.00  0.84           H  
ATOM   5971 2HD  ARG A 395      45.413 -30.425   2.134  1.00  0.84           H  
ATOM   5972  HE  ARG A 395      43.229 -29.081   1.319  1.00  0.84           H  
ATOM   5973 1HH1 ARG A 395      45.980 -30.601  -0.477  1.00  0.84           H  
ATOM   5974 2HH1 ARG A 395      44.915 -30.985  -1.842  1.00  0.84           H  
ATOM   5975 1HH2 ARG A 395      42.007 -29.612  -0.434  1.00  0.84           H  
ATOM   5976 2HH2 ARG A 395      42.727 -30.420  -1.821  1.00  0.84           H  
ATOM   5977  N   PRO A 396      48.900 -27.633   5.414  1.00  0.77           N  
ATOM   5978  CA  PRO A 396      49.982 -27.920   6.334  1.00  0.77           C  
ATOM   5979  C   PRO A 396      50.043 -26.937   7.498  1.00  0.77           C  
ATOM   5980  O   PRO A 396      50.700 -27.191   8.504  1.00  0.77           O  
ATOM   5981  CB  PRO A 396      51.231 -27.816   5.447  1.00  0.77           C  
ATOM   5982  CG  PRO A 396      50.836 -26.920   4.316  1.00  0.77           C  
ATOM   5983  CD  PRO A 396      49.400 -27.254   4.048  1.00  0.77           C  
ATOM   5984  HA  PRO A 396      49.860 -28.952   6.704  1.00  0.77           H  
ATOM   5985 1HB  PRO A 396      52.070 -27.417   6.030  1.00  0.77           H  
ATOM   5986 2HB  PRO A 396      51.526 -28.826   5.107  1.00  0.77           H  
ATOM   5987 1HG  PRO A 396      50.967 -25.861   4.599  1.00  0.77           H  
ATOM   5988 2HG  PRO A 396      51.480 -27.098   3.444  1.00  0.77           H  
ATOM   5989 1HD  PRO A 396      48.968 -26.366   3.625  1.00  0.77           H  
ATOM   5990 2HD  PRO A 396      49.360 -28.114   3.368  1.00  0.77           H  
ATOM   5991  N   LEU A 397      49.383 -25.792   7.389  1.00  0.73           N  
ATOM   5992  CA  LEU A 397      49.462 -24.853   8.483  1.00  0.73           C  
ATOM   5993  C   LEU A 397      48.425 -25.276   9.496  1.00  0.73           C  
ATOM   5994  O   LEU A 397      48.656 -25.242  10.703  1.00  0.73           O  
ATOM   5995  CB  LEU A 397      49.202 -23.437   7.990  1.00  0.73           C  
ATOM   5996  CG  LEU A 397      50.200 -22.919   6.974  1.00  0.73           C  
ATOM   5997  CD1 LEU A 397      49.769 -21.533   6.519  1.00  0.73           C  
ATOM   5998  CD2 LEU A 397      51.588 -22.918   7.591  1.00  0.73           C  
ATOM   5999  H   LEU A 397      48.790 -25.569   6.599  1.00  0.73           H  
ATOM   6000  HA  LEU A 397      50.449 -24.901   8.937  1.00  0.73           H  
ATOM   6001 1HB  LEU A 397      48.216 -23.407   7.531  1.00  0.73           H  
ATOM   6002 2HB  LEU A 397      49.206 -22.761   8.845  1.00  0.73           H  
ATOM   6003  HG  LEU A 397      50.195 -23.572   6.094  1.00  0.73           H  
ATOM   6004 1HD1 LEU A 397      50.472 -21.160   5.774  1.00  0.73           H  
ATOM   6005 2HD1 LEU A 397      48.777 -21.582   6.084  1.00  0.73           H  
ATOM   6006 3HD1 LEU A 397      49.753 -20.859   7.373  1.00  0.73           H  
ATOM   6007 1HD2 LEU A 397      52.310 -22.554   6.860  1.00  0.73           H  
ATOM   6008 2HD2 LEU A 397      51.599 -22.268   8.467  1.00  0.73           H  
ATOM   6009 3HD2 LEU A 397      51.853 -23.935   7.890  1.00  0.73           H  
ATOM   6010  N   MET A 398      47.283 -25.760   9.003  1.00  0.70           N  
ATOM   6011  CA  MET A 398      46.247 -26.217   9.912  1.00  0.70           C  
ATOM   6012  C   MET A 398      46.815 -27.434  10.642  1.00  0.70           C  
ATOM   6013  O   MET A 398      46.628 -27.608  11.850  1.00  0.70           O  
ATOM   6014  CB  MET A 398      45.019 -26.641   9.139  1.00  0.70           C  
ATOM   6015  CG  MET A 398      44.306 -25.546   8.365  1.00  0.70           C  
ATOM   6016  SD  MET A 398      43.721 -24.247   9.342  1.00  0.70           S  
ATOM   6017  CE  MET A 398      42.315 -24.814  10.214  1.00  0.70           C  
ATOM   6018  H   MET A 398      47.129 -25.769   7.995  1.00  0.70           H  
ATOM   6019  HA  MET A 398      46.012 -25.437  10.636  1.00  0.70           H  
ATOM   6020 1HB  MET A 398      45.274 -27.441   8.444  1.00  0.70           H  
ATOM   6021 2HB  MET A 398      44.321 -27.030   9.857  1.00  0.70           H  
ATOM   6022 1HG  MET A 398      45.000 -25.128   7.661  1.00  0.70           H  
ATOM   6023 2HG  MET A 398      43.481 -25.955   7.799  1.00  0.70           H  
ATOM   6024 1HE  MET A 398      41.938 -24.017  10.847  1.00  0.70           H  
ATOM   6025 2HE  MET A 398      41.539 -25.096   9.507  1.00  0.70           H  
ATOM   6026 3HE  MET A 398      42.579 -25.655  10.820  1.00  0.70           H  
ATOM   6027  N   GLY A 399      47.572 -28.242   9.884  1.00  0.68           N  
ATOM   6028  CA  GLY A 399      48.240 -29.426  10.394  1.00  0.68           C  
ATOM   6029  C   GLY A 399      49.207 -29.054  11.508  1.00  0.68           C  
ATOM   6030  O   GLY A 399      49.072 -29.542  12.637  1.00  0.68           O  
ATOM   6031  H   GLY A 399      47.653 -28.035   8.888  1.00  0.68           H  
ATOM   6032 1HA  GLY A 399      47.503 -30.137  10.761  1.00  0.68           H  
ATOM   6033 2HA  GLY A 399      48.785 -29.910   9.580  1.00  0.68           H  
ATOM   6034  N   ALA A 400      50.135 -28.134  11.214  1.00  0.66           N  
ATOM   6035  CA  ALA A 400      51.129 -27.711  12.188  1.00  0.66           C  
ATOM   6036  C   ALA A 400      50.493 -27.170  13.451  1.00  0.66           C  
ATOM   6037  O   ALA A 400      50.922 -27.516  14.552  1.00  0.66           O  
ATOM   6038  CB  ALA A 400      52.005 -26.625  11.587  1.00  0.66           C  
ATOM   6039  H   ALA A 400      50.192 -27.755  10.270  1.00  0.66           H  
ATOM   6040  HA  ALA A 400      51.737 -28.575  12.448  1.00  0.66           H  
ATOM   6041 1HB  ALA A 400      52.761 -26.330  12.304  1.00  0.66           H  
ATOM   6042 2HB  ALA A 400      52.483 -26.991  10.685  1.00  0.66           H  
ATOM   6043 3HB  ALA A 400      51.381 -25.766  11.335  1.00  0.66           H  
ATOM   6044  N   ILE A 401      49.435 -26.388  13.322  1.00  0.65           N  
ATOM   6045  CA  ILE A 401      48.783 -25.863  14.506  1.00  0.65           C  
ATOM   6046  C   ILE A 401      48.176 -26.975  15.339  1.00  0.65           C  
ATOM   6047  O   ILE A 401      48.306 -26.990  16.568  1.00  0.65           O  
ATOM   6048  CB  ILE A 401      47.734 -24.831  14.126  1.00  0.65           C  
ATOM   6049  CG1 ILE A 401      48.397 -23.599  13.511  1.00  0.65           C  
ATOM   6050  CG2 ILE A 401      46.897 -24.462  15.301  1.00  0.65           C  
ATOM   6051  CD1 ILE A 401      49.338 -22.891  14.456  1.00  0.65           C  
ATOM   6052  H   ILE A 401      49.090 -26.127  12.394  1.00  0.65           H  
ATOM   6053  HA  ILE A 401      49.540 -25.362  15.113  1.00  0.65           H  
ATOM   6054  HB  ILE A 401      47.097 -25.264  13.354  1.00  0.65           H  
ATOM   6055 1HG1 ILE A 401      48.966 -23.897  12.647  1.00  0.65           H  
ATOM   6056 2HG1 ILE A 401      47.622 -22.899  13.199  1.00  0.65           H  
ATOM   6057 1HG2 ILE A 401      46.155 -23.753  14.970  1.00  0.65           H  
ATOM   6058 2HG2 ILE A 401      46.416 -25.346  15.692  1.00  0.65           H  
ATOM   6059 3HG2 ILE A 401      47.514 -24.014  16.063  1.00  0.65           H  
ATOM   6060 1HD1 ILE A 401      49.775 -22.029  13.955  1.00  0.65           H  
ATOM   6061 2HD1 ILE A 401      48.787 -22.554  15.331  1.00  0.65           H  
ATOM   6062 3HD1 ILE A 401      50.128 -23.571  14.764  1.00  0.65           H  
ATOM   6063  N   ALA A 402      47.532 -27.937  14.685  1.00  0.63           N  
ATOM   6064  CA  ALA A 402      46.949 -29.021  15.441  1.00  0.63           C  
ATOM   6065  C   ALA A 402      48.019 -29.744  16.244  1.00  0.63           C  
ATOM   6066  O   ALA A 402      47.817 -30.046  17.418  1.00  0.63           O  
ATOM   6067  CB  ALA A 402      46.251 -29.982  14.509  1.00  0.63           C  
ATOM   6068  H   ALA A 402      47.430 -27.907  13.668  1.00  0.63           H  
ATOM   6069  HA  ALA A 402      46.232 -28.607  16.129  1.00  0.63           H  
ATOM   6070 1HB  ALA A 402      45.798 -30.784  15.089  1.00  0.63           H  
ATOM   6071 2HB  ALA A 402      45.484 -29.467  13.949  1.00  0.63           H  
ATOM   6072 3HB  ALA A 402      46.976 -30.402  13.815  1.00  0.63           H  
ATOM   6073  N   GLU A 403      49.192 -29.942  15.640  1.00  0.62           N  
ATOM   6074  CA  GLU A 403      50.282 -30.642  16.311  1.00  0.62           C  
ATOM   6075  C   GLU A 403      50.899 -29.828  17.445  1.00  0.62           C  
ATOM   6076  O   GLU A 403      51.248 -30.369  18.493  1.00  0.62           O  
ATOM   6077  CB  GLU A 403      51.367 -31.001  15.315  1.00  0.62           C  
ATOM   6078  CG  GLU A 403      52.475 -31.861  15.870  1.00  0.62           C  
ATOM   6079  CD  GLU A 403      52.010 -33.196  16.313  1.00  0.62           C  
ATOM   6080  OE1 GLU A 403      50.960 -33.607  15.889  1.00  0.62           O  
ATOM   6081  OE2 GLU A 403      52.718 -33.820  17.062  1.00  0.62           O  
ATOM   6082  H   GLU A 403      49.299 -29.642  14.668  1.00  0.62           H  
ATOM   6083  HA  GLU A 403      49.883 -31.559  16.740  1.00  0.62           H  
ATOM   6084 1HB  GLU A 403      50.939 -31.493  14.491  1.00  0.62           H  
ATOM   6085 2HB  GLU A 403      51.823 -30.083  14.935  1.00  0.62           H  
ATOM   6086 1HG  GLU A 403      53.196 -32.016  15.105  1.00  0.62           H  
ATOM   6087 2HG  GLU A 403      52.956 -31.343  16.697  1.00  0.62           H  
ATOM   6088  N   GLN A 404      51.042 -28.523  17.236  1.00  0.61           N  
ATOM   6089  CA  GLN A 404      51.640 -27.649  18.236  1.00  0.61           C  
ATOM   6090  C   GLN A 404      50.864 -27.601  19.539  1.00  0.61           C  
ATOM   6091  O   GLN A 404      51.465 -27.468  20.608  1.00  0.61           O  
ATOM   6092  CB  GLN A 404      51.753 -26.222  17.704  1.00  0.61           C  
ATOM   6093  CG  GLN A 404      52.807 -26.001  16.647  1.00  0.61           C  
ATOM   6094  CD  GLN A 404      52.715 -24.626  16.009  1.00  0.61           C  
ATOM   6095  OE1 GLN A 404      52.368 -23.630  16.654  1.00  0.61           O  
ATOM   6096  NE2 GLN A 404      53.031 -24.560  14.724  1.00  0.61           N  
ATOM   6097  H   GLN A 404      50.752 -28.126  16.343  1.00  0.61           H  
ATOM   6098  HA  GLN A 404      52.639 -28.022  18.453  1.00  0.61           H  
ATOM   6099 1HB  GLN A 404      50.798 -25.942  17.263  1.00  0.61           H  
ATOM   6100 2HB  GLN A 404      51.940 -25.540  18.532  1.00  0.61           H  
ATOM   6101 1HG  GLN A 404      53.769 -26.056  17.144  1.00  0.61           H  
ATOM   6102 2HG  GLN A 404      52.746 -26.761  15.884  1.00  0.61           H  
ATOM   6103 1HE2 GLN A 404      52.994 -23.683  14.242  1.00  0.61           H  
ATOM   6104 2HE2 GLN A 404      53.313 -25.388  14.240  1.00  0.61           H  
ATOM   6105  N   PHE A 405      49.535 -27.683  19.462  1.00  0.59           N  
ATOM   6106  CA  PHE A 405      48.752 -27.539  20.680  1.00  0.59           C  
ATOM   6107  C   PHE A 405      48.040 -28.803  21.187  1.00  0.59           C  
ATOM   6108  O   PHE A 405      47.769 -28.906  22.390  1.00  0.59           O  
ATOM   6109  CB  PHE A 405      47.788 -26.401  20.448  1.00  0.59           C  
ATOM   6110  CG  PHE A 405      48.549 -25.174  20.105  1.00  0.59           C  
ATOM   6111  CD1 PHE A 405      48.547 -24.703  18.813  1.00  0.59           C  
ATOM   6112  CD2 PHE A 405      49.315 -24.520  21.050  1.00  0.59           C  
ATOM   6113  CE1 PHE A 405      49.293 -23.606  18.463  1.00  0.59           C  
ATOM   6114  CE2 PHE A 405      50.058 -23.412  20.703  1.00  0.59           C  
ATOM   6115  CZ  PHE A 405      50.046 -22.959  19.403  1.00  0.59           C  
ATOM   6116  H   PHE A 405      49.085 -27.775  18.548  1.00  0.59           H  
ATOM   6117  HA  PHE A 405      49.432 -27.224  21.470  1.00  0.59           H  
ATOM   6118 1HB  PHE A 405      47.144 -26.633  19.629  1.00  0.59           H  
ATOM   6119 2HB  PHE A 405      47.186 -26.216  21.335  1.00  0.59           H  
ATOM   6120  HD1 PHE A 405      47.954 -25.218  18.070  1.00  0.59           H  
ATOM   6121  HD2 PHE A 405      49.335 -24.893  22.075  1.00  0.59           H  
ATOM   6122  HE1 PHE A 405      49.292 -23.244  17.443  1.00  0.59           H  
ATOM   6123  HE2 PHE A 405      50.659 -22.901  21.452  1.00  0.59           H  
ATOM   6124  HZ  PHE A 405      50.633 -22.085  19.117  1.00  0.59           H  
ATOM   6125  N   ALA A 406      47.720 -29.756  20.310  1.00  0.58           N  
ATOM   6126  CA  ALA A 406      47.027 -30.976  20.727  1.00  0.58           C  
ATOM   6127  C   ALA A 406      48.023 -31.974  21.296  1.00  0.58           C  
ATOM   6128  O   ALA A 406      49.213 -31.913  20.988  1.00  0.58           O  
ATOM   6129  CB  ALA A 406      46.288 -31.603  19.569  1.00  0.58           C  
ATOM   6130  H   ALA A 406      47.947 -29.663  19.320  1.00  0.58           H  
ATOM   6131  HA  ALA A 406      46.312 -30.717  21.507  1.00  0.58           H  
ATOM   6132 1HB  ALA A 406      45.763 -32.501  19.910  1.00  0.58           H  
ATOM   6133 2HB  ALA A 406      45.574 -30.891  19.170  1.00  0.58           H  
ATOM   6134 3HB  ALA A 406      46.998 -31.873  18.808  1.00  0.58           H  
ATOM   6135  N   ASP A 407      47.548 -32.918  22.101  1.00  0.57           N  
ATOM   6136  CA  ASP A 407      48.413 -33.994  22.564  1.00  0.57           C  
ATOM   6137  C   ASP A 407      48.447 -35.111  21.528  1.00  0.57           C  
ATOM   6138  O   ASP A 407      49.488 -35.740  21.313  1.00  0.57           O  
ATOM   6139  CB  ASP A 407      47.939 -34.538  23.902  1.00  0.57           C  
ATOM   6140  CG  ASP A 407      48.098 -33.559  25.060  1.00  0.57           C  
ATOM   6141  OD1 ASP A 407      49.211 -33.247  25.395  1.00  0.57           O  
ATOM   6142  OD2 ASP A 407      47.098 -33.074  25.574  1.00  0.57           O  
ATOM   6143  H   ASP A 407      46.563 -32.940  22.349  1.00  0.57           H  
ATOM   6144  HA  ASP A 407      49.422 -33.602  22.685  1.00  0.57           H  
ATOM   6145 1HB  ASP A 407      46.887 -34.783  23.801  1.00  0.57           H  
ATOM   6146 2HB  ASP A 407      48.473 -35.459  24.131  1.00  0.57           H  
ATOM   6147  N   ILE A 408      47.305 -35.306  20.868  1.00  0.57           N  
ATOM   6148  CA  ILE A 408      47.141 -36.307  19.812  1.00  0.57           C  
ATOM   6149  C   ILE A 408      46.279 -35.735  18.694  1.00  0.57           C  
ATOM   6150  O   ILE A 408      45.306 -35.025  18.966  1.00  0.57           O  
ATOM   6151  CB  ILE A 408      46.553 -37.609  20.387  1.00  0.57           C  
ATOM   6152  CG1 ILE A 408      46.473 -38.698  19.308  1.00  0.57           C  
ATOM   6153  CG2 ILE A 408      45.245 -37.368  20.998  1.00  0.57           C  
ATOM   6154  CD1 ILE A 408      46.221 -40.072  19.868  1.00  0.57           C  
ATOM   6155  H   ILE A 408      46.504 -34.740  21.147  1.00  0.57           H  
ATOM   6156  HA  ILE A 408      48.120 -36.539  19.392  1.00  0.57           H  
ATOM   6157  HB  ILE A 408      47.230 -37.974  21.157  1.00  0.57           H  
ATOM   6158 1HG1 ILE A 408      45.660 -38.457  18.621  1.00  0.57           H  
ATOM   6159 2HG1 ILE A 408      47.410 -38.717  18.743  1.00  0.57           H  
ATOM   6160 1HG2 ILE A 408      44.894 -38.296  21.424  1.00  0.57           H  
ATOM   6161 2HG2 ILE A 408      45.332 -36.617  21.783  1.00  0.57           H  
ATOM   6162 3HG2 ILE A 408      44.560 -37.028  20.231  1.00  0.57           H  
ATOM   6163 1HD1 ILE A 408      46.169 -40.781  19.054  1.00  0.57           H  
ATOM   6164 2HD1 ILE A 408      47.034 -40.345  20.540  1.00  0.57           H  
ATOM   6165 3HD1 ILE A 408      45.289 -40.075  20.414  1.00  0.57           H  
ATOM   6166  N   VAL A 409      46.644 -36.035  17.449  1.00  0.56           N  
ATOM   6167  CA  VAL A 409      45.920 -35.495  16.301  1.00  0.56           C  
ATOM   6168  C   VAL A 409      45.346 -36.567  15.378  1.00  0.56           C  
ATOM   6169  O   VAL A 409      45.992 -37.581  15.122  1.00  0.56           O  
ATOM   6170  CB  VAL A 409      46.849 -34.553  15.489  1.00  0.56           C  
ATOM   6171  CG1 VAL A 409      46.130 -34.023  14.249  1.00  0.56           C  
ATOM   6172  CG2 VAL A 409      47.303 -33.386  16.359  1.00  0.56           C  
ATOM   6173  H   VAL A 409      47.460 -36.636  17.291  1.00  0.56           H  
ATOM   6174  HA  VAL A 409      45.090 -34.898  16.676  1.00  0.56           H  
ATOM   6175  HB  VAL A 409      47.721 -35.115  15.153  1.00  0.56           H  
ATOM   6176 1HG1 VAL A 409      46.803 -33.373  13.691  1.00  0.56           H  
ATOM   6177 2HG1 VAL A 409      45.829 -34.846  13.622  1.00  0.56           H  
ATOM   6178 3HG1 VAL A 409      45.243 -33.456  14.556  1.00  0.56           H  
ATOM   6179 1HG2 VAL A 409      47.961 -32.744  15.775  1.00  0.56           H  
ATOM   6180 2HG2 VAL A 409      46.432 -32.818  16.682  1.00  0.56           H  
ATOM   6181 3HG2 VAL A 409      47.845 -33.751  17.231  1.00  0.56           H  
ATOM   6182  N   VAL A 410      44.105 -36.373  14.958  1.00  0.57           N  
ATOM   6183  CA  VAL A 410      43.461 -37.264  14.012  1.00  0.57           C  
ATOM   6184  C   VAL A 410      43.181 -36.463  12.742  1.00  0.57           C  
ATOM   6185  O   VAL A 410      42.528 -35.415  12.783  1.00  0.57           O  
ATOM   6186  CB  VAL A 410      42.165 -37.860  14.593  1.00  0.57           C  
ATOM   6187  CG1 VAL A 410      41.508 -38.782  13.535  1.00  0.57           C  
ATOM   6188  CG2 VAL A 410      42.489 -38.619  15.889  1.00  0.57           C  
ATOM   6189  H   VAL A 410      43.614 -35.540  15.266  1.00  0.57           H  
ATOM   6190  HA  VAL A 410      44.137 -38.081  13.769  1.00  0.57           H  
ATOM   6191  HB  VAL A 410      41.468 -37.062  14.816  1.00  0.57           H  
ATOM   6192 1HG1 VAL A 410      40.584 -39.200  13.936  1.00  0.57           H  
ATOM   6193 2HG1 VAL A 410      41.285 -38.211  12.633  1.00  0.57           H  
ATOM   6194 3HG1 VAL A 410      42.197 -39.588  13.289  1.00  0.57           H  
ATOM   6195 1HG2 VAL A 410      41.575 -39.034  16.304  1.00  0.57           H  
ATOM   6196 2HG2 VAL A 410      43.188 -39.423  15.678  1.00  0.57           H  
ATOM   6197 3HG2 VAL A 410      42.933 -37.933  16.614  1.00  0.57           H  
ATOM   6198  N   VAL A 411      43.700 -36.949  11.625  1.00  0.59           N  
ATOM   6199  CA  VAL A 411      43.584 -36.268  10.353  1.00  0.59           C  
ATOM   6200  C   VAL A 411      42.628 -36.983   9.421  1.00  0.59           C  
ATOM   6201  O   VAL A 411      42.694 -38.203   9.232  1.00  0.59           O  
ATOM   6202  CB  VAL A 411      44.963 -36.131   9.691  1.00  0.59           C  
ATOM   6203  CG1 VAL A 411      44.837 -35.447   8.328  1.00  0.59           C  
ATOM   6204  CG2 VAL A 411      45.888 -35.344  10.610  1.00  0.59           C  
ATOM   6205  H   VAL A 411      44.219 -37.816  11.669  1.00  0.59           H  
ATOM   6206  HA  VAL A 411      43.203 -35.266  10.537  1.00  0.59           H  
ATOM   6207  HB  VAL A 411      45.378 -37.118   9.524  1.00  0.59           H  
ATOM   6208 1HG1 VAL A 411      45.821 -35.365   7.864  1.00  0.59           H  
ATOM   6209 2HG1 VAL A 411      44.184 -36.025   7.685  1.00  0.59           H  
ATOM   6210 3HG1 VAL A 411      44.413 -34.455   8.462  1.00  0.59           H  
ATOM   6211 1HG2 VAL A 411      46.858 -35.248  10.156  1.00  0.59           H  
ATOM   6212 2HG2 VAL A 411      45.472 -34.351  10.782  1.00  0.59           H  
ATOM   6213 3HG2 VAL A 411      45.982 -35.871  11.554  1.00  0.59           H  
ATOM   6214  N   THR A 412      41.711 -36.206   8.875  1.00  0.62           N  
ATOM   6215  CA  THR A 412      40.697 -36.717   7.979  1.00  0.62           C  
ATOM   6216  C   THR A 412      40.609 -35.958   6.683  1.00  0.62           C  
ATOM   6217  O   THR A 412      41.059 -34.821   6.563  1.00  0.62           O  
ATOM   6218  CB  THR A 412      39.319 -36.619   8.633  1.00  0.62           C  
ATOM   6219  OG1 THR A 412      39.050 -35.225   8.886  1.00  0.62           O  
ATOM   6220  CG2 THR A 412      39.279 -37.371   9.872  1.00  0.62           C  
ATOM   6221  H   THR A 412      41.713 -35.215   9.125  1.00  0.62           H  
ATOM   6222  HA  THR A 412      40.921 -37.761   7.751  1.00  0.62           H  
ATOM   6223  HB  THR A 412      38.559 -37.013   7.953  1.00  0.62           H  
ATOM   6224  HG1 THR A 412      39.859 -34.810   9.245  1.00  0.62           H  
ATOM   6225 1HG2 THR A 412      38.292 -37.257  10.279  1.00  0.62           H  
ATOM   6226 2HG2 THR A 412      39.483 -38.420   9.669  1.00  0.62           H  
ATOM   6227 3HG2 THR A 412      40.020 -36.985  10.565  1.00  0.62           H  
ATOM   6228  N   ASP A 413      39.956 -36.592   5.737  1.00  0.67           N  
ATOM   6229  CA  ASP A 413      39.543 -35.992   4.489  1.00  0.67           C  
ATOM   6230  C   ASP A 413      38.132 -35.437   4.685  1.00  0.67           C  
ATOM   6231  O   ASP A 413      37.221 -36.218   4.964  1.00  0.67           O  
ATOM   6232  CB  ASP A 413      39.477 -37.018   3.396  1.00  0.67           C  
ATOM   6233  CG  ASP A 413      39.174 -36.387   2.115  1.00  0.67           C  
ATOM   6234  OD1 ASP A 413      39.480 -35.235   1.949  1.00  0.67           O  
ATOM   6235  OD2 ASP A 413      38.561 -37.029   1.319  1.00  0.67           O  
ATOM   6236  H   ASP A 413      39.680 -37.545   5.920  1.00  0.67           H  
ATOM   6237  HA  ASP A 413      40.223 -35.182   4.219  1.00  0.67           H  
ATOM   6238 1HB  ASP A 413      40.440 -37.529   3.309  1.00  0.67           H  
ATOM   6239 2HB  ASP A 413      38.716 -37.764   3.624  1.00  0.67           H  
ATOM   6240  N   ASP A 414      37.935 -34.127   4.642  1.00  0.74           N  
ATOM   6241  CA  ASP A 414      36.599 -33.600   4.892  1.00  0.74           C  
ATOM   6242  C   ASP A 414      35.720 -33.518   3.650  1.00  0.74           C  
ATOM   6243  O   ASP A 414      34.570 -33.975   3.643  1.00  0.74           O  
ATOM   6244  CB  ASP A 414      36.649 -32.212   5.504  1.00  0.74           C  
ATOM   6245  CG  ASP A 414      35.273 -31.718   5.772  1.00  0.74           C  
ATOM   6246  OD1 ASP A 414      34.572 -32.356   6.526  1.00  0.74           O  
ATOM   6247  OD2 ASP A 414      34.898 -30.699   5.198  1.00  0.74           O  
ATOM   6248  H   ASP A 414      38.686 -33.490   4.383  1.00  0.74           H  
ATOM   6249  HA  ASP A 414      36.107 -34.261   5.601  1.00  0.74           H  
ATOM   6250 1HB  ASP A 414      37.224 -32.225   6.431  1.00  0.74           H  
ATOM   6251 2HB  ASP A 414      37.124 -31.528   4.828  1.00  0.74           H  
ATOM   6252  N   ASN A 415      36.225 -32.884   2.608  1.00  0.81           N  
ATOM   6253  CA  ASN A 415      35.382 -32.687   1.434  1.00  0.81           C  
ATOM   6254  C   ASN A 415      36.165 -32.708   0.119  1.00  0.81           C  
ATOM   6255  O   ASN A 415      36.364 -31.656  -0.507  1.00  0.81           O  
ATOM   6256  CB  ASN A 415      34.568 -31.416   1.562  1.00  0.81           C  
ATOM   6257  CG  ASN A 415      33.580 -31.291   0.464  1.00  0.81           C  
ATOM   6258  OD1 ASN A 415      33.379 -32.262  -0.289  1.00  0.81           O  
ATOM   6259  ND2 ASN A 415      32.964 -30.143   0.357  1.00  0.81           N  
ATOM   6260  H   ASN A 415      37.192 -32.554   2.657  1.00  0.81           H  
ATOM   6261  HA  ASN A 415      34.649 -33.480   1.422  1.00  0.81           H  
ATOM   6262 1HB  ASN A 415      34.040 -31.416   2.522  1.00  0.81           H  
ATOM   6263 2HB  ASN A 415      35.225 -30.552   1.554  1.00  0.81           H  
ATOM   6264 1HD2 ASN A 415      32.288 -29.995  -0.362  1.00  0.81           H  
ATOM   6265 2HD2 ASN A 415      33.171 -29.407   1.001  1.00  0.81           H  
ATOM   6266  N   PRO A 416      36.520 -33.892  -0.389  1.00  0.88           N  
ATOM   6267  CA  PRO A 416      37.378 -34.123  -1.526  1.00  0.88           C  
ATOM   6268  C   PRO A 416      36.668 -33.854  -2.819  1.00  0.88           C  
ATOM   6269  O   PRO A 416      36.396 -34.769  -3.593  1.00  0.88           O  
ATOM   6270  CB  PRO A 416      37.705 -35.603  -1.394  1.00  0.88           C  
ATOM   6271  CG  PRO A 416      36.497 -36.189  -0.769  1.00  0.88           C  
ATOM   6272  CD  PRO A 416      36.011 -35.135   0.212  1.00  0.88           C  
ATOM   6273  HA  PRO A 416      38.269 -33.497  -1.441  1.00  0.88           H  
ATOM   6274 1HB  PRO A 416      37.908 -36.033  -2.375  1.00  0.88           H  
ATOM   6275 2HB  PRO A 416      38.608 -35.747  -0.791  1.00  0.88           H  
ATOM   6276 1HG  PRO A 416      35.787 -36.405  -1.549  1.00  0.88           H  
ATOM   6277 2HG  PRO A 416      36.745 -37.142  -0.281  1.00  0.88           H  
ATOM   6278 1HD  PRO A 416      34.930 -35.160   0.229  1.00  0.88           H  
ATOM   6279 2HD  PRO A 416      36.463 -35.308   1.206  1.00  0.88           H  
ATOM   6280  N   ARG A 417      36.381 -32.590  -3.079  1.00  0.94           N  
ATOM   6281  CA  ARG A 417      35.618 -32.248  -4.262  1.00  0.94           C  
ATOM   6282  C   ARG A 417      36.444 -32.509  -5.512  1.00  0.94           C  
ATOM   6283  O   ARG A 417      37.195 -31.658  -5.988  1.00  0.94           O  
ATOM   6284  CB  ARG A 417      35.179 -30.802  -4.246  1.00  0.94           C  
ATOM   6285  CG  ARG A 417      34.287 -30.417  -5.419  1.00  0.94           C  
ATOM   6286  CD  ARG A 417      32.940 -30.996  -5.223  1.00  0.94           C  
ATOM   6287  NE  ARG A 417      31.997 -30.724  -6.315  1.00  0.94           N  
ATOM   6288  CZ  ARG A 417      31.205 -29.636  -6.405  1.00  0.94           C  
ATOM   6289  NH1 ARG A 417      31.264 -28.694  -5.487  1.00  0.94           N  
ATOM   6290  NH2 ARG A 417      30.363 -29.518  -7.417  1.00  0.94           N  
ATOM   6291  H   ARG A 417      36.621 -31.884  -2.394  1.00  0.94           H  
ATOM   6292  HA  ARG A 417      34.727 -32.860  -4.289  1.00  0.94           H  
ATOM   6293 1HB  ARG A 417      34.639 -30.587  -3.321  1.00  0.94           H  
ATOM   6294 2HB  ARG A 417      36.053 -30.154  -4.270  1.00  0.94           H  
ATOM   6295 1HG  ARG A 417      34.206 -29.327  -5.474  1.00  0.94           H  
ATOM   6296 2HG  ARG A 417      34.708 -30.805  -6.348  1.00  0.94           H  
ATOM   6297 1HD  ARG A 417      33.022 -32.080  -5.111  1.00  0.94           H  
ATOM   6298 2HD  ARG A 417      32.541 -30.571  -4.314  1.00  0.94           H  
ATOM   6299  HE  ARG A 417      31.911 -31.423  -7.043  1.00  0.94           H  
ATOM   6300 1HH1 ARG A 417      31.912 -28.784  -4.716  1.00  0.94           H  
ATOM   6301 2HH1 ARG A 417      30.673 -27.879  -5.557  1.00  0.94           H  
ATOM   6302 1HH2 ARG A 417      30.309 -30.256  -8.131  1.00  0.94           H  
ATOM   6303 2HH2 ARG A 417      29.768 -28.709  -7.487  1.00  0.94           H  
ATOM   6304  N   SER A 418      36.337 -33.753  -5.978  1.00  0.96           N  
ATOM   6305  CA  SER A 418      37.050 -34.350  -7.123  1.00  0.96           C  
ATOM   6306  C   SER A 418      38.537 -34.672  -6.868  1.00  0.96           C  
ATOM   6307  O   SER A 418      39.181 -35.323  -7.696  1.00  0.96           O  
ATOM   6308  CB  SER A 418      36.942 -33.460  -8.356  1.00  0.96           C  
ATOM   6309  OG  SER A 418      37.925 -32.460  -8.364  1.00  0.96           O  
ATOM   6310  H   SER A 418      35.690 -34.345  -5.445  1.00  0.96           H  
ATOM   6311  HA  SER A 418      36.551 -35.292  -7.354  1.00  0.96           H  
ATOM   6312 1HB  SER A 418      37.034 -34.070  -9.252  1.00  0.96           H  
ATOM   6313 2HB  SER A 418      35.956 -32.997  -8.377  1.00  0.96           H  
ATOM   6314  HG  SER A 418      37.857 -32.020  -7.503  1.00  0.96           H  
ATOM   6315  N   GLU A 419      39.085 -34.212  -5.749  1.00  0.96           N  
ATOM   6316  CA  GLU A 419      40.492 -34.435  -5.414  1.00  0.96           C  
ATOM   6317  C   GLU A 419      40.677 -35.733  -4.639  1.00  0.96           C  
ATOM   6318  O   GLU A 419      39.864 -36.066  -3.790  1.00  0.96           O  
ATOM   6319  CB  GLU A 419      41.074 -33.276  -4.608  1.00  0.96           C  
ATOM   6320  CG  GLU A 419      42.592 -33.379  -4.396  1.00  0.96           C  
ATOM   6321  CD  GLU A 419      43.122 -32.266  -3.630  1.00  0.96           C  
ATOM   6322  OE1 GLU A 419      42.326 -31.502  -3.180  1.00  0.96           O  
ATOM   6323  OE2 GLU A 419      44.319 -32.129  -3.499  1.00  0.96           O  
ATOM   6324  H   GLU A 419      38.494 -33.694  -5.116  1.00  0.96           H  
ATOM   6325  HA  GLU A 419      41.055 -34.516  -6.343  1.00  0.96           H  
ATOM   6326 1HB  GLU A 419      40.861 -32.333  -5.113  1.00  0.96           H  
ATOM   6327 2HB  GLU A 419      40.595 -33.238  -3.633  1.00  0.96           H  
ATOM   6328 1HG  GLU A 419      42.814 -34.286  -3.839  1.00  0.96           H  
ATOM   6329 2HG  GLU A 419      43.093 -33.439  -5.360  1.00  0.96           H  
ATOM   6330  N   ASP A 420      41.747 -36.464  -4.923  1.00  0.92           N  
ATOM   6331  CA  ASP A 420      42.044 -37.697  -4.202  1.00  0.92           C  
ATOM   6332  C   ASP A 420      42.191 -37.432  -2.687  1.00  0.92           C  
ATOM   6333  O   ASP A 420      43.105 -36.708  -2.279  1.00  0.92           O  
ATOM   6334  CB  ASP A 420      43.323 -38.343  -4.757  1.00  0.92           C  
ATOM   6335  CG  ASP A 420      43.695 -39.752  -4.152  1.00  0.92           C  
ATOM   6336  OD1 ASP A 420      43.393 -40.047  -2.995  1.00  0.92           O  
ATOM   6337  OD2 ASP A 420      44.287 -40.514  -4.884  1.00  0.92           O  
ATOM   6338  H   ASP A 420      42.373 -36.142  -5.648  1.00  0.92           H  
ATOM   6339  HA  ASP A 420      41.242 -38.388  -4.417  1.00  0.92           H  
ATOM   6340 1HB  ASP A 420      43.218 -38.462  -5.838  1.00  0.92           H  
ATOM   6341 2HB  ASP A 420      44.163 -37.669  -4.592  1.00  0.92           H  
ATOM   6342  N   PRO A 421      41.351 -38.046  -1.826  1.00  0.87           N  
ATOM   6343  CA  PRO A 421      41.355 -37.923  -0.378  1.00  0.87           C  
ATOM   6344  C   PRO A 421      42.727 -38.075   0.241  1.00  0.87           C  
ATOM   6345  O   PRO A 421      43.036 -37.459   1.267  1.00  0.87           O  
ATOM   6346  CB  PRO A 421      40.492 -39.118   0.034  1.00  0.87           C  
ATOM   6347  CG  PRO A 421      39.523 -39.281  -1.096  1.00  0.87           C  
ATOM   6348  CD  PRO A 421      40.309 -38.974  -2.331  1.00  0.87           C  
ATOM   6349  HA  PRO A 421      40.888 -36.975  -0.088  1.00  0.87           H  
ATOM   6350 1HB  PRO A 421      41.129 -40.002   0.178  1.00  0.87           H  
ATOM   6351 2HB  PRO A 421      40.003 -38.925   0.990  1.00  0.87           H  
ATOM   6352 1HG  PRO A 421      39.100 -40.293  -1.097  1.00  0.87           H  
ATOM   6353 2HG  PRO A 421      38.684 -38.582  -0.947  1.00  0.87           H  
ATOM   6354 1HD  PRO A 421      40.764 -39.889  -2.750  1.00  0.87           H  
ATOM   6355 2HD  PRO A 421      39.625 -38.463  -3.026  1.00  0.87           H  
ATOM   6356  N   GLN A 422      43.578 -38.900  -0.368  1.00  0.81           N  
ATOM   6357  CA  GLN A 422      44.876 -39.107   0.233  1.00  0.81           C  
ATOM   6358  C   GLN A 422      45.738 -37.881   0.065  1.00  0.81           C  
ATOM   6359  O   GLN A 422      46.538 -37.568   0.936  1.00  0.81           O  
ATOM   6360  CB  GLN A 422      45.559 -40.324  -0.368  1.00  0.81           C  
ATOM   6361  CG  GLN A 422      44.821 -41.623  -0.091  1.00  0.81           C  
ATOM   6362  CD  GLN A 422      44.668 -41.917   1.392  1.00  0.81           C  
ATOM   6363  OE1 GLN A 422      45.627 -41.832   2.164  1.00  0.81           O  
ATOM   6364  NE2 GLN A 422      43.450 -42.270   1.800  1.00  0.81           N  
ATOM   6365  H   GLN A 422      43.347 -39.375  -1.251  1.00  0.81           H  
ATOM   6366  HA  GLN A 422      44.739 -39.283   1.299  1.00  0.81           H  
ATOM   6367 1HB  GLN A 422      45.622 -40.200  -1.454  1.00  0.81           H  
ATOM   6368 2HB  GLN A 422      46.575 -40.406   0.017  1.00  0.81           H  
ATOM   6369 1HG  GLN A 422      43.824 -41.541  -0.536  1.00  0.81           H  
ATOM   6370 2HG  GLN A 422      45.367 -42.443  -0.554  1.00  0.81           H  
ATOM   6371 1HE2 GLN A 422      43.285 -42.480   2.766  1.00  0.81           H  
ATOM   6372 2HE2 GLN A 422      42.701 -42.326   1.139  1.00  0.81           H  
ATOM   6373  N   ALA A 423      45.578 -37.163  -1.046  1.00  0.75           N  
ATOM   6374  CA  ALA A 423      46.381 -35.971  -1.264  1.00  0.75           C  
ATOM   6375  C   ALA A 423      46.041 -34.947  -0.203  1.00  0.75           C  
ATOM   6376  O   ALA A 423      46.910 -34.288   0.366  1.00  0.75           O  
ATOM   6377  CB  ALA A 423      46.131 -35.393  -2.644  1.00  0.75           C  
ATOM   6378  H   ALA A 423      44.858 -37.414  -1.719  1.00  0.75           H  
ATOM   6379  HA  ALA A 423      47.434 -36.239  -1.166  1.00  0.75           H  
ATOM   6380 1HB  ALA A 423      46.747 -34.504  -2.784  1.00  0.75           H  
ATOM   6381 2HB  ALA A 423      46.382 -36.135  -3.400  1.00  0.75           H  
ATOM   6382 3HB  ALA A 423      45.078 -35.119  -2.740  1.00  0.75           H  
ATOM   6383  N   ILE A 424      44.753 -34.883   0.131  1.00  0.70           N  
ATOM   6384  CA  ILE A 424      44.302 -33.906   1.112  1.00  0.70           C  
ATOM   6385  C   ILE A 424      44.923 -34.231   2.466  1.00  0.70           C  
ATOM   6386  O   ILE A 424      45.521 -33.365   3.122  1.00  0.70           O  
ATOM   6387  CB  ILE A 424      42.773 -33.927   1.197  1.00  0.70           C  
ATOM   6388  CG1 ILE A 424      42.227 -33.429  -0.124  1.00  0.70           C  
ATOM   6389  CG2 ILE A 424      42.283 -33.046   2.349  1.00  0.70           C  
ATOM   6390  CD1 ILE A 424      40.789 -33.648  -0.324  1.00  0.70           C  
ATOM   6391  H   ILE A 424      44.089 -35.483  -0.370  1.00  0.70           H  
ATOM   6392  HA  ILE A 424      44.629 -32.918   0.804  1.00  0.70           H  
ATOM   6393  HB  ILE A 424      42.420 -34.947   1.349  1.00  0.70           H  
ATOM   6394 1HG1 ILE A 424      42.400 -32.398  -0.186  1.00  0.70           H  
ATOM   6395 2HG1 ILE A 424      42.761 -33.927  -0.940  1.00  0.70           H  
ATOM   6396 1HG2 ILE A 424      41.193 -33.081   2.371  1.00  0.70           H  
ATOM   6397 2HG2 ILE A 424      42.676 -33.419   3.292  1.00  0.70           H  
ATOM   6398 3HG2 ILE A 424      42.614 -32.022   2.193  1.00  0.70           H  
ATOM   6399 1HD1 ILE A 424      40.513 -33.251  -1.290  1.00  0.70           H  
ATOM   6400 2HD1 ILE A 424      40.587 -34.706  -0.290  1.00  0.70           H  
ATOM   6401 3HD1 ILE A 424      40.221 -33.144   0.461  1.00  0.70           H  
ATOM   6402  N   VAL A 425      44.843 -35.497   2.850  1.00  0.67           N  
ATOM   6403  CA  VAL A 425      45.427 -35.922   4.105  1.00  0.67           C  
ATOM   6404  C   VAL A 425      46.940 -35.727   4.139  1.00  0.67           C  
ATOM   6405  O   VAL A 425      47.474 -35.232   5.130  1.00  0.67           O  
ATOM   6406  CB  VAL A 425      45.075 -37.385   4.386  1.00  0.67           C  
ATOM   6407  CG1 VAL A 425      45.885 -37.876   5.548  1.00  0.67           C  
ATOM   6408  CG2 VAL A 425      43.569 -37.491   4.701  1.00  0.67           C  
ATOM   6409  H   VAL A 425      44.345 -36.173   2.264  1.00  0.67           H  
ATOM   6410  HA  VAL A 425      44.988 -35.317   4.899  1.00  0.67           H  
ATOM   6411  HB  VAL A 425      45.323 -37.994   3.511  1.00  0.67           H  
ATOM   6412 1HG1 VAL A 425      45.651 -38.896   5.726  1.00  0.67           H  
ATOM   6413 2HG1 VAL A 425      46.935 -37.789   5.299  1.00  0.67           H  
ATOM   6414 3HG1 VAL A 425      45.676 -37.301   6.425  1.00  0.67           H  
ATOM   6415 1HG2 VAL A 425      43.309 -38.530   4.902  1.00  0.67           H  
ATOM   6416 2HG2 VAL A 425      43.334 -36.884   5.572  1.00  0.67           H  
ATOM   6417 3HG2 VAL A 425      42.995 -37.131   3.844  1.00  0.67           H  
ATOM   6418  N   GLN A 426      47.637 -36.090   3.060  1.00  0.63           N  
ATOM   6419  CA  GLN A 426      49.089 -35.958   3.015  1.00  0.63           C  
ATOM   6420  C   GLN A 426      49.529 -34.505   3.147  1.00  0.63           C  
ATOM   6421  O   GLN A 426      50.501 -34.212   3.853  1.00  0.63           O  
ATOM   6422  CB  GLN A 426      49.618 -36.555   1.709  1.00  0.63           C  
ATOM   6423  CG  GLN A 426      49.533 -38.077   1.639  1.00  0.63           C  
ATOM   6424  CD  GLN A 426      49.850 -38.607   0.249  1.00  0.63           C  
ATOM   6425  OE1 GLN A 426      49.888 -37.857  -0.734  1.00  0.63           O  
ATOM   6426  NE2 GLN A 426      50.074 -39.913   0.156  1.00  0.63           N  
ATOM   6427  H   GLN A 426      47.156 -36.489   2.259  1.00  0.63           H  
ATOM   6428  HA  GLN A 426      49.508 -36.518   3.844  1.00  0.63           H  
ATOM   6429 1HB  GLN A 426      49.041 -36.151   0.875  1.00  0.63           H  
ATOM   6430 2HB  GLN A 426      50.655 -36.257   1.564  1.00  0.63           H  
ATOM   6431 1HG  GLN A 426      50.269 -38.489   2.327  1.00  0.63           H  
ATOM   6432 2HG  GLN A 426      48.543 -38.408   1.930  1.00  0.63           H  
ATOM   6433 1HE2 GLN A 426      50.285 -40.323  -0.731  1.00  0.63           H  
ATOM   6434 2HE2 GLN A 426      50.026 -40.488   0.975  1.00  0.63           H  
ATOM   6435  N   ASP A 427      48.811 -33.579   2.512  1.00  0.61           N  
ATOM   6436  CA  ASP A 427      49.156 -32.168   2.641  1.00  0.61           C  
ATOM   6437  C   ASP A 427      49.016 -31.686   4.086  1.00  0.61           C  
ATOM   6438  O   ASP A 427      49.812 -30.874   4.560  1.00  0.61           O  
ATOM   6439  CB  ASP A 427      48.307 -31.320   1.712  1.00  0.61           C  
ATOM   6440  CG  ASP A 427      48.707 -31.420   0.244  1.00  0.61           C  
ATOM   6441  OD1 ASP A 427      49.766 -31.926  -0.046  1.00  0.61           O  
ATOM   6442  OD2 ASP A 427      47.943 -30.968  -0.583  1.00  0.61           O  
ATOM   6443  H   ASP A 427      48.028 -33.856   1.915  1.00  0.61           H  
ATOM   6444  HA  ASP A 427      50.198 -32.046   2.347  1.00  0.61           H  
ATOM   6445 1HB  ASP A 427      47.280 -31.666   1.800  1.00  0.61           H  
ATOM   6446 2HB  ASP A 427      48.347 -30.283   2.025  1.00  0.61           H  
ATOM   6447  N   ILE A 428      48.013 -32.201   4.798  1.00  0.60           N  
ATOM   6448  CA  ILE A 428      47.834 -31.821   6.192  1.00  0.60           C  
ATOM   6449  C   ILE A 428      48.942 -32.457   7.042  1.00  0.60           C  
ATOM   6450  O   ILE A 428      49.601 -31.787   7.840  1.00  0.60           O  
ATOM   6451  CB  ILE A 428      46.462 -32.267   6.727  1.00  0.60           C  
ATOM   6452  CG1 ILE A 428      45.338 -31.523   5.992  1.00  0.60           C  
ATOM   6453  CG2 ILE A 428      46.388 -31.963   8.234  1.00  0.60           C  
ATOM   6454  CD1 ILE A 428      43.969 -32.117   6.254  1.00  0.60           C  
ATOM   6455  H   ILE A 428      47.352 -32.846   4.356  1.00  0.60           H  
ATOM   6456  HA  ILE A 428      47.909 -30.738   6.277  1.00  0.60           H  
ATOM   6457  HB  ILE A 428      46.330 -33.333   6.551  1.00  0.60           H  
ATOM   6458 1HG1 ILE A 428      45.336 -30.474   6.300  1.00  0.60           H  
ATOM   6459 2HG1 ILE A 428      45.530 -31.568   4.920  1.00  0.60           H  
ATOM   6460 1HG2 ILE A 428      45.422 -32.272   8.624  1.00  0.60           H  
ATOM   6461 2HG2 ILE A 428      47.180 -32.503   8.753  1.00  0.60           H  
ATOM   6462 3HG2 ILE A 428      46.512 -30.890   8.387  1.00  0.60           H  
ATOM   6463 1HD1 ILE A 428      43.227 -31.573   5.707  1.00  0.60           H  
ATOM   6464 2HD1 ILE A 428      43.956 -33.160   5.930  1.00  0.60           H  
ATOM   6465 3HD1 ILE A 428      43.753 -32.063   7.318  1.00  0.60           H  
ATOM   6466  N   LEU A 429      49.201 -33.753   6.819  1.00  0.59           N  
ATOM   6467  CA  LEU A 429      50.210 -34.485   7.587  1.00  0.59           C  
ATOM   6468  C   LEU A 429      51.601 -33.903   7.406  1.00  0.59           C  
ATOM   6469  O   LEU A 429      52.400 -33.871   8.341  1.00  0.59           O  
ATOM   6470  CB  LEU A 429      50.300 -35.946   7.156  1.00  0.59           C  
ATOM   6471  CG  LEU A 429      49.116 -36.851   7.461  1.00  0.59           C  
ATOM   6472  CD1 LEU A 429      49.366 -38.173   6.793  1.00  0.59           C  
ATOM   6473  CD2 LEU A 429      48.949 -37.004   8.935  1.00  0.59           C  
ATOM   6474  H   LEU A 429      48.652 -34.253   6.123  1.00  0.59           H  
ATOM   6475  HA  LEU A 429      49.928 -34.443   8.629  1.00  0.59           H  
ATOM   6476 1HB  LEU A 429      50.448 -35.965   6.077  1.00  0.59           H  
ATOM   6477 2HB  LEU A 429      51.179 -36.386   7.623  1.00  0.59           H  
ATOM   6478  HG  LEU A 429      48.215 -36.425   7.057  1.00  0.59           H  
ATOM   6479 1HD1 LEU A 429      48.545 -38.826   6.975  1.00  0.59           H  
ATOM   6480 2HD1 LEU A 429      49.474 -38.021   5.722  1.00  0.59           H  
ATOM   6481 3HD1 LEU A 429      50.277 -38.615   7.190  1.00  0.59           H  
ATOM   6482 1HD2 LEU A 429      48.098 -37.651   9.147  1.00  0.59           H  
ATOM   6483 2HD2 LEU A 429      49.852 -37.435   9.371  1.00  0.59           H  
ATOM   6484 3HD2 LEU A 429      48.775 -36.036   9.342  1.00  0.59           H  
ATOM   6485  N   SER A 430      51.889 -33.417   6.202  1.00  0.60           N  
ATOM   6486  CA  SER A 430      53.183 -32.841   5.872  1.00  0.60           C  
ATOM   6487  C   SER A 430      53.522 -31.630   6.732  1.00  0.60           C  
ATOM   6488  O   SER A 430      54.689 -31.256   6.842  1.00  0.60           O  
ATOM   6489  CB  SER A 430      53.214 -32.437   4.413  1.00  0.60           C  
ATOM   6490  OG  SER A 430      53.126 -33.564   3.580  1.00  0.60           O  
ATOM   6491  H   SER A 430      51.198 -33.491   5.457  1.00  0.60           H  
ATOM   6492  HA  SER A 430      53.944 -33.602   6.041  1.00  0.60           H  
ATOM   6493 1HB  SER A 430      52.379 -31.763   4.206  1.00  0.60           H  
ATOM   6494 2HB  SER A 430      54.134 -31.896   4.206  1.00  0.60           H  
ATOM   6495  HG  SER A 430      52.210 -33.904   3.696  1.00  0.60           H  
ATOM   6496  N   GLY A 431      52.509 -30.981   7.309  1.00  0.61           N  
ATOM   6497  CA  GLY A 431      52.750 -29.825   8.146  1.00  0.61           C  
ATOM   6498  C   GLY A 431      52.910 -30.187   9.616  1.00  0.61           C  
ATOM   6499  O   GLY A 431      53.166 -29.318  10.446  1.00  0.61           O  
ATOM   6500  H   GLY A 431      51.552 -31.320   7.214  1.00  0.61           H  
ATOM   6501 1HA  GLY A 431      53.633 -29.294   7.796  1.00  0.61           H  
ATOM   6502 2HA  GLY A 431      51.916 -29.153   8.045  1.00  0.61           H  
ATOM   6503  N   LEU A 432      52.782 -31.460   9.961  1.00  0.62           N  
ATOM   6504  CA  LEU A 432      52.868 -31.823  11.359  1.00  0.62           C  
ATOM   6505  C   LEU A 432      54.321 -31.803  11.788  1.00  0.62           C  
ATOM   6506  O   LEU A 432      55.197 -32.289  11.077  1.00  0.62           O  
ATOM   6507  CB  LEU A 432      52.281 -33.221  11.568  1.00  0.62           C  
ATOM   6508  CG  LEU A 432      50.801 -33.404  11.258  1.00  0.62           C  
ATOM   6509  CD1 LEU A 432      50.513 -34.820  11.337  1.00  0.62           C  
ATOM   6510  CD2 LEU A 432      49.953 -32.701  12.245  1.00  0.62           C  
ATOM   6511  H   LEU A 432      52.616 -32.185   9.266  1.00  0.62           H  
ATOM   6512  HA  LEU A 432      52.307 -31.100  11.954  1.00  0.62           H  
ATOM   6513 1HB  LEU A 432      52.829 -33.914  10.942  1.00  0.62           H  
ATOM   6514 2HB  LEU A 432      52.437 -33.508  12.612  1.00  0.62           H  
ATOM   6515  HG  LEU A 432      50.583 -33.022  10.266  1.00  0.62           H  
ATOM   6516 1HD1 LEU A 432      49.464 -34.981  11.144  1.00  0.62           H  
ATOM   6517 2HD1 LEU A 432      51.121 -35.361  10.609  1.00  0.62           H  
ATOM   6518 3HD1 LEU A 432      50.762 -35.138  12.333  1.00  0.62           H  
ATOM   6519 1HD2 LEU A 432      48.902 -32.854  12.009  1.00  0.62           H  
ATOM   6520 2HD2 LEU A 432      50.162 -33.103  13.237  1.00  0.62           H  
ATOM   6521 3HD2 LEU A 432      50.183 -31.651  12.215  1.00  0.62           H  
ATOM   6522  N   LEU A 433      54.578 -31.311  12.990  1.00  0.63           N  
ATOM   6523  CA  LEU A 433      55.935 -31.302  13.528  1.00  0.63           C  
ATOM   6524  C   LEU A 433      56.431 -32.733  13.714  1.00  0.63           C  
ATOM   6525  O   LEU A 433      57.618 -33.023  13.564  1.00  0.63           O  
ATOM   6526  CB  LEU A 433      55.957 -30.575  14.873  1.00  0.63           C  
ATOM   6527  CG  LEU A 433      55.640 -29.084  14.819  1.00  0.63           C  
ATOM   6528  CD1 LEU A 433      55.532 -28.551  16.233  1.00  0.63           C  
ATOM   6529  CD2 LEU A 433      56.718 -28.367  14.038  1.00  0.63           C  
ATOM   6530  H   LEU A 433      53.821 -30.913  13.532  1.00  0.63           H  
ATOM   6531  HA  LEU A 433      56.589 -30.789  12.824  1.00  0.63           H  
ATOM   6532 1HB  LEU A 433      55.259 -31.048  15.549  1.00  0.63           H  
ATOM   6533 2HB  LEU A 433      56.955 -30.682  15.297  1.00  0.63           H  
ATOM   6534  HG  LEU A 433      54.676 -28.931  14.326  1.00  0.63           H  
ATOM   6535 1HD1 LEU A 433      55.303 -27.496  16.196  1.00  0.63           H  
ATOM   6536 2HD1 LEU A 433      54.736 -29.082  16.763  1.00  0.63           H  
ATOM   6537 3HD1 LEU A 433      56.477 -28.698  16.751  1.00  0.63           H  
ATOM   6538 1HD2 LEU A 433      56.489 -27.303  13.995  1.00  0.63           H  
ATOM   6539 2HD2 LEU A 433      57.682 -28.513  14.528  1.00  0.63           H  
ATOM   6540 3HD2 LEU A 433      56.761 -28.771  13.024  1.00  0.63           H  
ATOM   6541  N   ASP A 434      55.502 -33.619  14.063  1.00  0.64           N  
ATOM   6542  CA  ASP A 434      55.782 -35.026  14.276  1.00  0.64           C  
ATOM   6543  C   ASP A 434      54.597 -35.916  13.891  1.00  0.64           C  
ATOM   6544  O   ASP A 434      53.803 -36.281  14.757  1.00  0.64           O  
ATOM   6545  CB  ASP A 434      56.144 -35.312  15.726  1.00  0.64           C  
ATOM   6546  CG  ASP A 434      56.546 -36.797  15.938  1.00  0.64           C  
ATOM   6547  OD1 ASP A 434      56.504 -37.565  14.974  1.00  0.64           O  
ATOM   6548  OD2 ASP A 434      56.896 -37.145  17.047  1.00  0.64           O  
ATOM   6549  H   ASP A 434      54.553 -33.289  14.175  1.00  0.64           H  
ATOM   6550  HA  ASP A 434      56.653 -35.291  13.683  1.00  0.64           H  
ATOM   6551 1HB  ASP A 434      56.975 -34.671  16.029  1.00  0.64           H  
ATOM   6552 2HB  ASP A 434      55.288 -35.076  16.365  1.00  0.64           H  
ATOM   6553  N   PRO A 435      54.518 -36.387  12.635  1.00  0.64           N  
ATOM   6554  CA  PRO A 435      53.465 -37.233  12.102  1.00  0.64           C  
ATOM   6555  C   PRO A 435      53.285 -38.528  12.897  1.00  0.64           C  
ATOM   6556  O   PRO A 435      52.233 -39.156  12.803  1.00  0.64           O  
ATOM   6557  CB  PRO A 435      53.954 -37.532  10.676  1.00  0.64           C  
ATOM   6558  CG  PRO A 435      54.839 -36.354  10.325  1.00  0.64           C  
ATOM   6559  CD  PRO A 435      55.525 -35.984  11.630  1.00  0.64           C  
ATOM   6560  HA  PRO A 435      52.531 -36.668  12.083  1.00  0.64           H  
ATOM   6561 1HB  PRO A 435      54.492 -38.492  10.658  1.00  0.64           H  
ATOM   6562 2HB  PRO A 435      53.090 -37.632   9.998  1.00  0.64           H  
ATOM   6563 1HG  PRO A 435      55.556 -36.640   9.542  1.00  0.64           H  
ATOM   6564 2HG  PRO A 435      54.235 -35.528   9.909  1.00  0.64           H  
ATOM   6565 1HD  PRO A 435      56.456 -36.559  11.760  1.00  0.64           H  
ATOM   6566 2HD  PRO A 435      55.694 -34.896  11.635  1.00  0.64           H  
ATOM   6567  N   GLY A 436      54.288 -38.946  13.687  1.00  0.63           N  
ATOM   6568  CA  GLY A 436      54.178 -40.179  14.459  1.00  0.63           C  
ATOM   6569  C   GLY A 436      53.108 -40.084  15.548  1.00  0.63           C  
ATOM   6570  O   GLY A 436      52.671 -41.098  16.094  1.00  0.63           O  
ATOM   6571  H   GLY A 436      55.145 -38.395  13.822  1.00  0.63           H  
ATOM   6572 1HA  GLY A 436      53.949 -41.007  13.789  1.00  0.63           H  
ATOM   6573 2HA  GLY A 436      55.143 -40.391  14.918  1.00  0.63           H  
ATOM   6574  N   ARG A 437      52.688 -38.857  15.861  1.00  0.62           N  
ATOM   6575  CA  ARG A 437      51.669 -38.589  16.860  1.00  0.62           C  
ATOM   6576  C   ARG A 437      50.298 -38.348  16.230  1.00  0.62           C  
ATOM   6577  O   ARG A 437      49.340 -37.983  16.934  1.00  0.62           O  
ATOM   6578  CB  ARG A 437      52.080 -37.390  17.685  1.00  0.62           C  
ATOM   6579  CG  ARG A 437      53.336 -37.623  18.517  1.00  0.62           C  
ATOM   6580  CD  ARG A 437      53.811 -36.389  19.172  1.00  0.62           C  
ATOM   6581  NE  ARG A 437      52.849 -35.862  20.116  1.00  0.62           N  
ATOM   6582  CZ  ARG A 437      52.974 -34.691  20.756  1.00  0.62           C  
ATOM   6583  NH1 ARG A 437      54.042 -33.939  20.584  1.00  0.62           N  
ATOM   6584  NH2 ARG A 437      52.012 -34.308  21.551  1.00  0.62           N  
ATOM   6585  H   ARG A 437      53.102 -38.054  15.381  1.00  0.62           H  
ATOM   6586  HA  ARG A 437      51.598 -39.455  17.518  1.00  0.62           H  
ATOM   6587 1HB  ARG A 437      52.278 -36.540  17.021  1.00  0.62           H  
ATOM   6588 2HB  ARG A 437      51.270 -37.102  18.357  1.00  0.62           H  
ATOM   6589 1HG  ARG A 437      53.134 -38.369  19.284  1.00  0.62           H  
ATOM   6590 2HG  ARG A 437      54.138 -37.979  17.861  1.00  0.62           H  
ATOM   6591 1HD  ARG A 437      54.742 -36.590  19.699  1.00  0.62           H  
ATOM   6592 2HD  ARG A 437      53.987 -35.631  18.407  1.00  0.62           H  
ATOM   6593  HE  ARG A 437      51.997 -36.392  20.279  1.00  0.62           H  
ATOM   6594 1HH1 ARG A 437      54.777 -34.243  19.960  1.00  0.62           H  
ATOM   6595 2HH1 ARG A 437      54.115 -33.055  21.064  1.00  0.62           H  
ATOM   6596 1HH2 ARG A 437      51.179 -34.906  21.638  1.00  0.62           H  
ATOM   6597 2HH2 ARG A 437      52.064 -33.425  22.033  1.00  0.62           H  
ATOM   6598  N   ALA A 438      50.208 -38.535  14.908  1.00  0.62           N  
ATOM   6599  CA  ALA A 438      48.953 -38.329  14.220  1.00  0.62           C  
ATOM   6600  C   ALA A 438      48.416 -39.632  13.659  1.00  0.62           C  
ATOM   6601  O   ALA A 438      49.159 -40.510  13.220  1.00  0.62           O  
ATOM   6602  CB  ALA A 438      49.104 -37.312  13.108  1.00  0.62           C  
ATOM   6603  H   ALA A 438      51.013 -38.836  14.361  1.00  0.62           H  
ATOM   6604  HA  ALA A 438      48.244 -37.954  14.940  1.00  0.62           H  
ATOM   6605 1HB  ALA A 438      48.136 -37.154  12.628  1.00  0.62           H  
ATOM   6606 2HB  ALA A 438      49.447 -36.390  13.556  1.00  0.62           H  
ATOM   6607 3HB  ALA A 438      49.826 -37.674  12.376  1.00  0.62           H  
ATOM   6608  N   ARG A 439      47.103 -39.725  13.635  1.00  0.63           N  
ATOM   6609  CA  ARG A 439      46.420 -40.872  13.076  1.00  0.63           C  
ATOM   6610  C   ARG A 439      45.609 -40.417  11.890  1.00  0.63           C  
ATOM   6611  O   ARG A 439      45.215 -39.256  11.841  1.00  0.63           O  
ATOM   6612  CB  ARG A 439      45.512 -41.487  14.122  1.00  0.63           C  
ATOM   6613  CG  ARG A 439      46.242 -42.020  15.334  1.00  0.63           C  
ATOM   6614  CD  ARG A 439      45.314 -42.589  16.318  1.00  0.63           C  
ATOM   6615  NE  ARG A 439      46.005 -43.093  17.486  1.00  0.63           N  
ATOM   6616  CZ  ARG A 439      45.393 -43.726  18.494  1.00  0.63           C  
ATOM   6617  NH1 ARG A 439      44.107 -43.908  18.434  1.00  0.63           N  
ATOM   6618  NH2 ARG A 439      46.078 -44.162  19.534  1.00  0.63           N  
ATOM   6619  H   ARG A 439      46.564 -38.967  14.051  1.00  0.63           H  
ATOM   6620  HA  ARG A 439      47.153 -41.609  12.747  1.00  0.63           H  
ATOM   6621 1HB  ARG A 439      44.804 -40.737  14.464  1.00  0.63           H  
ATOM   6622 2HB  ARG A 439      44.940 -42.303  13.680  1.00  0.63           H  
ATOM   6623 1HG  ARG A 439      46.946 -42.794  15.025  1.00  0.63           H  
ATOM   6624 2HG  ARG A 439      46.787 -41.204  15.815  1.00  0.63           H  
ATOM   6625 1HD  ARG A 439      44.616 -41.815  16.644  1.00  0.63           H  
ATOM   6626 2HD  ARG A 439      44.760 -43.411  15.868  1.00  0.63           H  
ATOM   6627  HE  ARG A 439      47.006 -42.960  17.545  1.00  0.63           H  
ATOM   6628 1HH1 ARG A 439      43.588 -43.574  17.640  1.00  0.63           H  
ATOM   6629 2HH1 ARG A 439      43.622 -44.396  19.184  1.00  0.63           H  
ATOM   6630 1HH2 ARG A 439      47.077 -44.020  19.577  1.00  0.63           H  
ATOM   6631 2HH2 ARG A 439      45.600 -44.639  20.286  1.00  0.63           H  
ATOM   6632  N   VAL A 440      45.369 -41.309  10.941  1.00  0.64           N  
ATOM   6633  CA  VAL A 440      44.532 -40.968   9.799  1.00  0.64           C  
ATOM   6634  C   VAL A 440      43.312 -41.849   9.731  1.00  0.64           C  
ATOM   6635  O   VAL A 440      43.411 -43.075   9.823  1.00  0.64           O  
ATOM   6636  CB  VAL A 440      45.297 -41.087   8.476  1.00  0.64           C  
ATOM   6637  CG1 VAL A 440      44.351 -40.799   7.305  1.00  0.64           C  
ATOM   6638  CG2 VAL A 440      46.428 -40.113   8.468  1.00  0.64           C  
ATOM   6639  H   VAL A 440      45.747 -42.242  11.021  1.00  0.64           H  
ATOM   6640  HA  VAL A 440      44.205 -39.938   9.907  1.00  0.64           H  
ATOM   6641  HB  VAL A 440      45.675 -42.102   8.366  1.00  0.64           H  
ATOM   6642 1HG1 VAL A 440      44.893 -40.898   6.371  1.00  0.64           H  
ATOM   6643 2HG1 VAL A 440      43.530 -41.511   7.308  1.00  0.64           H  
ATOM   6644 3HG1 VAL A 440      43.953 -39.785   7.400  1.00  0.64           H  
ATOM   6645 1HG2 VAL A 440      46.947 -40.218   7.530  1.00  0.64           H  
ATOM   6646 2HG2 VAL A 440      46.035 -39.105   8.564  1.00  0.64           H  
ATOM   6647 3HG2 VAL A 440      47.110 -40.317   9.290  1.00  0.64           H  
ATOM   6648  N   VAL A 441      42.164 -41.211   9.597  1.00  0.66           N  
ATOM   6649  CA  VAL A 441      40.913 -41.933   9.509  1.00  0.66           C  
ATOM   6650  C   VAL A 441      40.120 -41.544   8.272  1.00  0.66           C  
ATOM   6651  O   VAL A 441      39.885 -40.365   8.001  1.00  0.66           O  
ATOM   6652  CB  VAL A 441      40.066 -41.704  10.764  1.00  0.66           C  
ATOM   6653  CG1 VAL A 441      38.752 -42.448  10.615  1.00  0.66           C  
ATOM   6654  CG2 VAL A 441      40.815 -42.182  12.004  1.00  0.66           C  
ATOM   6655  H   VAL A 441      42.190 -40.193   9.527  1.00  0.66           H  
ATOM   6656  HA  VAL A 441      41.135 -42.998   9.445  1.00  0.66           H  
ATOM   6657  HB  VAL A 441      39.856 -40.649  10.867  1.00  0.66           H  
ATOM   6658 1HG1 VAL A 441      38.159 -42.304  11.481  1.00  0.66           H  
ATOM   6659 2HG1 VAL A 441      38.209 -42.079   9.743  1.00  0.66           H  
ATOM   6660 3HG1 VAL A 441      38.949 -43.509  10.498  1.00  0.66           H  
ATOM   6661 1HG2 VAL A 441      40.200 -42.011  12.887  1.00  0.66           H  
ATOM   6662 2HG2 VAL A 441      41.029 -43.248  11.909  1.00  0.66           H  
ATOM   6663 3HG2 VAL A 441      41.747 -41.636  12.106  1.00  0.66           H  
ATOM   6664  N   ALA A 442      39.714 -42.543   7.503  1.00  0.69           N  
ATOM   6665  CA  ALA A 442      38.917 -42.284   6.319  1.00  0.69           C  
ATOM   6666  C   ALA A 442      37.438 -42.224   6.690  1.00  0.69           C  
ATOM   6667  O   ALA A 442      36.850 -43.218   7.115  1.00  0.69           O  
ATOM   6668  CB  ALA A 442      39.163 -43.346   5.265  1.00  0.69           C  
ATOM   6669  H   ALA A 442      39.946 -43.492   7.756  1.00  0.69           H  
ATOM   6670  HA  ALA A 442      39.204 -41.313   5.916  1.00  0.69           H  
ATOM   6671 1HB  ALA A 442      38.568 -43.120   4.381  1.00  0.69           H  
ATOM   6672 2HB  ALA A 442      40.220 -43.356   4.999  1.00  0.69           H  
ATOM   6673 3HB  ALA A 442      38.877 -44.320   5.656  1.00  0.69           H  
ATOM   6674  N   GLY A 443      36.857 -41.043   6.534  1.00  0.70           N  
ATOM   6675  CA  GLY A 443      35.468 -40.773   6.881  1.00  0.70           C  
ATOM   6676  C   GLY A 443      35.360 -39.993   8.187  1.00  0.70           C  
ATOM   6677  O   GLY A 443      35.828 -40.436   9.237  1.00  0.70           O  
ATOM   6678  H   GLY A 443      37.418 -40.283   6.177  1.00  0.70           H  
ATOM   6679 1HA  GLY A 443      34.999 -40.206   6.076  1.00  0.70           H  
ATOM   6680 2HA  GLY A 443      34.926 -41.714   6.969  1.00  0.70           H  
ATOM   6681  N   ARG A 444      34.692 -38.843   8.124  1.00  0.70           N  
ATOM   6682  CA  ARG A 444      34.556 -37.980   9.292  1.00  0.70           C  
ATOM   6683  C   ARG A 444      33.760 -38.640  10.409  1.00  0.70           C  
ATOM   6684  O   ARG A 444      34.131 -38.549  11.575  1.00  0.70           O  
ATOM   6685  CB  ARG A 444      33.874 -36.679   8.900  1.00  0.70           C  
ATOM   6686  CG  ARG A 444      34.699 -35.726   8.053  1.00  0.70           C  
ATOM   6687  CD  ARG A 444      35.800 -35.089   8.821  1.00  0.70           C  
ATOM   6688  NE  ARG A 444      35.298 -34.183   9.859  1.00  0.70           N  
ATOM   6689  CZ  ARG A 444      36.077 -33.520  10.733  1.00  0.70           C  
ATOM   6690  NH1 ARG A 444      37.371 -33.657  10.703  1.00  0.70           N  
ATOM   6691  NH2 ARG A 444      35.551 -32.712  11.624  1.00  0.70           N  
ATOM   6692  H   ARG A 444      34.309 -38.541   7.240  1.00  0.70           H  
ATOM   6693  HA  ARG A 444      35.555 -37.749   9.665  1.00  0.70           H  
ATOM   6694 1HB  ARG A 444      32.956 -36.895   8.351  1.00  0.70           H  
ATOM   6695 2HB  ARG A 444      33.586 -36.137   9.804  1.00  0.70           H  
ATOM   6696 1HG  ARG A 444      35.145 -36.268   7.216  1.00  0.70           H  
ATOM   6697 2HG  ARG A 444      34.057 -34.927   7.665  1.00  0.70           H  
ATOM   6698 1HD  ARG A 444      36.397 -35.857   9.302  1.00  0.70           H  
ATOM   6699 2HD  ARG A 444      36.430 -34.513   8.138  1.00  0.70           H  
ATOM   6700  HE  ARG A 444      34.292 -34.035   9.923  1.00  0.70           H  
ATOM   6701 1HH1 ARG A 444      37.815 -34.279  10.029  1.00  0.70           H  
ATOM   6702 2HH1 ARG A 444      37.924 -33.132  11.365  1.00  0.70           H  
ATOM   6703 1HH2 ARG A 444      34.524 -32.585  11.685  1.00  0.70           H  
ATOM   6704 2HH2 ARG A 444      36.162 -32.204  12.243  1.00  0.70           H  
ATOM   6705  N   ALA A 445      32.693 -39.358  10.063  1.00  0.69           N  
ATOM   6706  CA  ALA A 445      31.889 -39.989  11.105  1.00  0.69           C  
ATOM   6707  C   ALA A 445      32.722 -40.981  11.900  1.00  0.69           C  
ATOM   6708  O   ALA A 445      32.590 -41.104  13.129  1.00  0.69           O  
ATOM   6709  CB  ALA A 445      30.705 -40.709  10.488  1.00  0.69           C  
ATOM   6710  H   ALA A 445      32.424 -39.433   9.094  1.00  0.69           H  
ATOM   6711  HA  ALA A 445      31.536 -39.209  11.782  1.00  0.69           H  
ATOM   6712 1HB  ALA A 445      30.105 -41.158  11.280  1.00  0.69           H  
ATOM   6713 2HB  ALA A 445      30.097 -40.017   9.925  1.00  0.69           H  
ATOM   6714 3HB  ALA A 445      31.065 -41.488   9.820  1.00  0.69           H  
ATOM   6715  N   GLN A 446      33.587 -41.711  11.185  1.00  0.67           N  
ATOM   6716  CA  GLN A 446      34.429 -42.710  11.810  1.00  0.67           C  
ATOM   6717  C   GLN A 446      35.447 -42.041  12.696  1.00  0.67           C  
ATOM   6718  O   GLN A 446      35.736 -42.521  13.790  1.00  0.67           O  
ATOM   6719  CB  GLN A 446      35.151 -43.548  10.752  1.00  0.67           C  
ATOM   6720  CG  GLN A 446      35.987 -44.716  11.294  1.00  0.67           C  
ATOM   6721  CD  GLN A 446      35.168 -45.795  11.988  1.00  0.67           C  
ATOM   6722  OE1 GLN A 446      34.240 -46.357  11.395  1.00  0.67           O  
ATOM   6723  NE2 GLN A 446      35.506 -46.101  13.240  1.00  0.67           N  
ATOM   6724  H   GLN A 446      33.672 -41.552  10.189  1.00  0.67           H  
ATOM   6725  HA  GLN A 446      33.806 -43.359  12.426  1.00  0.67           H  
ATOM   6726 1HB  GLN A 446      34.420 -43.955  10.056  1.00  0.67           H  
ATOM   6727 2HB  GLN A 446      35.812 -42.903  10.172  1.00  0.67           H  
ATOM   6728 1HG  GLN A 446      36.520 -45.170  10.460  1.00  0.67           H  
ATOM   6729 2HG  GLN A 446      36.699 -44.319  12.016  1.00  0.67           H  
ATOM   6730 1HE2 GLN A 446      35.001 -46.809  13.735  1.00  0.67           H  
ATOM   6731 2HE2 GLN A 446      36.264 -45.616  13.699  1.00  0.67           H  
ATOM   6732  N   ALA A 447      35.988 -40.920  12.224  1.00  0.66           N  
ATOM   6733  CA  ALA A 447      36.997 -40.189  12.966  1.00  0.66           C  
ATOM   6734  C   ALA A 447      36.469 -39.601  14.252  1.00  0.66           C  
ATOM   6735  O   ALA A 447      37.132 -39.672  15.294  1.00  0.66           O  
ATOM   6736  CB  ALA A 447      37.535 -39.101  12.113  1.00  0.66           C  
ATOM   6737  H   ALA A 447      35.720 -40.584  11.295  1.00  0.66           H  
ATOM   6738  HA  ALA A 447      37.797 -40.882  13.214  1.00  0.66           H  
ATOM   6739 1HB  ALA A 447      38.312 -38.618  12.647  1.00  0.66           H  
ATOM   6740 2HB  ALA A 447      37.921 -39.533  11.201  1.00  0.66           H  
ATOM   6741 3HB  ALA A 447      36.743 -38.398  11.871  1.00  0.66           H  
ATOM   6742  N   VAL A 448      35.251 -39.057  14.196  1.00  0.64           N  
ATOM   6743  CA  VAL A 448      34.634 -38.468  15.374  1.00  0.64           C  
ATOM   6744  C   VAL A 448      34.370 -39.579  16.372  1.00  0.64           C  
ATOM   6745  O   VAL A 448      34.708 -39.461  17.554  1.00  0.64           O  
ATOM   6746  CB  VAL A 448      33.309 -37.745  15.022  1.00  0.64           C  
ATOM   6747  CG1 VAL A 448      32.617 -37.314  16.285  1.00  0.64           C  
ATOM   6748  CG2 VAL A 448      33.550 -36.502  14.161  1.00  0.64           C  
ATOM   6749  H   VAL A 448      34.758 -39.023  13.301  1.00  0.64           H  
ATOM   6750  HA  VAL A 448      35.320 -37.753  15.822  1.00  0.64           H  
ATOM   6751  HB  VAL A 448      32.666 -38.443  14.484  1.00  0.64           H  
ATOM   6752 1HG1 VAL A 448      31.677 -36.824  16.041  1.00  0.64           H  
ATOM   6753 2HG1 VAL A 448      32.428 -38.186  16.884  1.00  0.64           H  
ATOM   6754 3HG1 VAL A 448      33.255 -36.621  16.833  1.00  0.64           H  
ATOM   6755 1HG2 VAL A 448      32.592 -36.028  13.928  1.00  0.64           H  
ATOM   6756 2HG2 VAL A 448      34.164 -35.803  14.705  1.00  0.64           H  
ATOM   6757 3HG2 VAL A 448      34.042 -36.776  13.237  1.00  0.64           H  
ATOM   6758  N   THR A 449      33.822 -40.692  15.878  1.00  0.63           N  
ATOM   6759  CA  THR A 449      33.518 -41.830  16.720  1.00  0.63           C  
ATOM   6760  C   THR A 449      34.762 -42.432  17.339  1.00  0.63           C  
ATOM   6761  O   THR A 449      34.815 -42.666  18.543  1.00  0.63           O  
ATOM   6762  CB  THR A 449      32.803 -42.919  15.905  1.00  0.63           C  
ATOM   6763  OG1 THR A 449      31.573 -42.396  15.375  1.00  0.63           O  
ATOM   6764  CG2 THR A 449      32.522 -44.120  16.794  1.00  0.63           C  
ATOM   6765  H   THR A 449      33.571 -40.748  14.888  1.00  0.63           H  
ATOM   6766  HA  THR A 449      32.884 -41.516  17.529  1.00  0.63           H  
ATOM   6767  HB  THR A 449      33.437 -43.227  15.073  1.00  0.63           H  
ATOM   6768  HG1 THR A 449      31.792 -41.780  14.631  1.00  0.63           H  
ATOM   6769 1HG2 THR A 449      32.020 -44.890  16.212  1.00  0.63           H  
ATOM   6770 2HG2 THR A 449      33.466 -44.510  17.178  1.00  0.63           H  
ATOM   6771 3HG2 THR A 449      31.894 -43.827  17.623  1.00  0.63           H  
ATOM   6772  N   SER A 450      35.790 -42.651  16.534  1.00  0.63           N  
ATOM   6773  CA  SER A 450      36.999 -43.291  17.009  1.00  0.63           C  
ATOM   6774  C   SER A 450      37.683 -42.435  18.062  1.00  0.63           C  
ATOM   6775  O   SER A 450      38.099 -42.927  19.115  1.00  0.63           O  
ATOM   6776  CB  SER A 450      37.939 -43.506  15.830  1.00  0.63           C  
ATOM   6777  OG  SER A 450      37.363 -44.380  14.893  1.00  0.63           O  
ATOM   6778  H   SER A 450      35.720 -42.415  15.553  1.00  0.63           H  
ATOM   6779  HA  SER A 450      36.736 -44.251  17.452  1.00  0.63           H  
ATOM   6780 1HB  SER A 450      38.148 -42.547  15.351  1.00  0.63           H  
ATOM   6781 2HB  SER A 450      38.883 -43.912  16.184  1.00  0.63           H  
ATOM   6782  HG  SER A 450      36.604 -43.863  14.531  1.00  0.63           H  
ATOM   6783  N   THR A 451      37.739 -41.131  17.812  1.00  0.63           N  
ATOM   6784  CA  THR A 451      38.404 -40.223  18.720  1.00  0.63           C  
ATOM   6785  C   THR A 451      37.688 -40.167  20.062  1.00  0.63           C  
ATOM   6786  O   THR A 451      38.321 -40.228  21.114  1.00  0.63           O  
ATOM   6787  CB  THR A 451      38.444 -38.817  18.123  1.00  0.63           C  
ATOM   6788  OG1 THR A 451      39.118 -38.843  16.871  1.00  0.63           O  
ATOM   6789  CG2 THR A 451      39.206 -37.932  19.013  1.00  0.63           C  
ATOM   6790  H   THR A 451      37.361 -40.753  16.943  1.00  0.63           H  
ATOM   6791  HA  THR A 451      39.422 -40.573  18.885  1.00  0.63           H  
ATOM   6792  HB  THR A 451      37.426 -38.438  17.986  1.00  0.63           H  
ATOM   6793  HG1 THR A 451      38.513 -39.231  16.201  1.00  0.63           H  
ATOM   6794 1HG2 THR A 451      39.253 -36.945  18.568  1.00  0.63           H  
ATOM   6795 2HG2 THR A 451      38.729 -37.892  19.987  1.00  0.63           H  
ATOM   6796 3HG2 THR A 451      40.181 -38.319  19.111  1.00  0.63           H  
ATOM   6797  N   ILE A 452      36.358 -40.076  20.040  1.00  0.64           N  
ATOM   6798  CA  ILE A 452      35.615 -39.985  21.285  1.00  0.64           C  
ATOM   6799  C   ILE A 452      35.603 -41.310  22.038  1.00  0.64           C  
ATOM   6800  O   ILE A 452      35.874 -41.336  23.234  1.00  0.64           O  
ATOM   6801  CB  ILE A 452      34.179 -39.493  21.041  1.00  0.64           C  
ATOM   6802  CG1 ILE A 452      34.243 -38.071  20.508  1.00  0.64           C  
ATOM   6803  CG2 ILE A 452      33.392 -39.470  22.366  1.00  0.64           C  
ATOM   6804  CD1 ILE A 452      32.955 -37.565  19.984  1.00  0.64           C  
ATOM   6805  H   ILE A 452      35.856 -40.031  19.150  1.00  0.64           H  
ATOM   6806  HA  ILE A 452      36.105 -39.255  21.920  1.00  0.64           H  
ATOM   6807  HB  ILE A 452      33.687 -40.135  20.303  1.00  0.64           H  
ATOM   6808 1HG1 ILE A 452      34.581 -37.420  21.303  1.00  0.64           H  
ATOM   6809 2HG1 ILE A 452      34.975 -38.033  19.699  1.00  0.64           H  
ATOM   6810 1HG2 ILE A 452      32.380 -39.101  22.185  1.00  0.64           H  
ATOM   6811 2HG2 ILE A 452      33.344 -40.452  22.784  1.00  0.64           H  
ATOM   6812 3HG2 ILE A 452      33.896 -38.808  23.075  1.00  0.64           H  
ATOM   6813 1HD1 ILE A 452      33.106 -36.563  19.626  1.00  0.64           H  
ATOM   6814 2HD1 ILE A 452      32.644 -38.192  19.179  1.00  0.64           H  
ATOM   6815 3HD1 ILE A 452      32.194 -37.571  20.762  1.00  0.64           H  
ATOM   6816  N   MET A 453      35.345 -42.423  21.348  1.00  0.65           N  
ATOM   6817  CA  MET A 453      35.270 -43.720  22.018  1.00  0.65           C  
ATOM   6818  C   MET A 453      36.597 -44.139  22.661  1.00  0.65           C  
ATOM   6819  O   MET A 453      36.594 -44.822  23.685  1.00  0.65           O  
ATOM   6820  CB  MET A 453      34.789 -44.791  21.032  1.00  0.65           C  
ATOM   6821  CG  MET A 453      33.324 -44.611  20.539  1.00  0.65           C  
ATOM   6822  SD  MET A 453      32.082 -44.674  21.846  1.00  0.65           S  
ATOM   6823  CE  MET A 453      31.854 -42.939  22.158  1.00  0.65           C  
ATOM   6824  H   MET A 453      35.169 -42.380  20.345  1.00  0.65           H  
ATOM   6825  HA  MET A 453      34.536 -43.640  22.818  1.00  0.65           H  
ATOM   6826 1HB  MET A 453      35.435 -44.776  20.150  1.00  0.65           H  
ATOM   6827 2HB  MET A 453      34.880 -45.775  21.487  1.00  0.65           H  
ATOM   6828 1HG  MET A 453      33.228 -43.647  20.050  1.00  0.65           H  
ATOM   6829 2HG  MET A 453      33.094 -45.382  19.806  1.00  0.65           H  
ATOM   6830 1HE  MET A 453      31.102 -42.795  22.937  1.00  0.65           H  
ATOM   6831 2HE  MET A 453      32.794 -42.532  22.481  1.00  0.65           H  
ATOM   6832 3HE  MET A 453      31.541 -42.446  21.254  1.00  0.65           H  
ATOM   6833  N   GLN A 454      37.735 -43.723  22.094  1.00  0.67           N  
ATOM   6834  CA  GLN A 454      39.030 -44.064  22.683  1.00  0.67           C  
ATOM   6835  C   GLN A 454      39.512 -43.070  23.741  1.00  0.67           C  
ATOM   6836  O   GLN A 454      40.563 -43.275  24.358  1.00  0.67           O  
ATOM   6837  CB  GLN A 454      40.109 -44.159  21.612  1.00  0.67           C  
ATOM   6838  CG  GLN A 454      39.931 -45.295  20.638  1.00  0.67           C  
ATOM   6839  CD  GLN A 454      41.059 -45.336  19.641  1.00  0.67           C  
ATOM   6840  OE1 GLN A 454      42.222 -45.078  20.013  1.00  0.67           O  
ATOM   6841  NE2 GLN A 454      40.741 -45.671  18.388  1.00  0.67           N  
ATOM   6842  H   GLN A 454      37.719 -43.191  21.221  1.00  0.67           H  
ATOM   6843  HA  GLN A 454      38.934 -45.036  23.163  1.00  0.67           H  
ATOM   6844 1HB  GLN A 454      40.110 -43.228  21.035  1.00  0.67           H  
ATOM   6845 2HB  GLN A 454      41.082 -44.255  22.083  1.00  0.67           H  
ATOM   6846 1HG  GLN A 454      39.910 -46.236  21.184  1.00  0.67           H  
ATOM   6847 2HG  GLN A 454      38.993 -45.150  20.098  1.00  0.67           H  
ATOM   6848 1HE2 GLN A 454      41.439 -45.736  17.676  1.00  0.67           H  
ATOM   6849 2HE2 GLN A 454      39.789 -45.881  18.163  1.00  0.67           H  
ATOM   6850  N   ALA A 455      38.788 -41.974  23.918  1.00  0.69           N  
ATOM   6851  CA  ALA A 455      39.184 -40.924  24.842  1.00  0.69           C  
ATOM   6852  C   ALA A 455      38.697 -41.243  26.254  1.00  0.69           C  
ATOM   6853  O   ALA A 455      37.729 -41.984  26.437  1.00  0.69           O  
ATOM   6854  CB  ALA A 455      38.669 -39.590  24.333  1.00  0.69           C  
ATOM   6855  H   ALA A 455      37.904 -41.858  23.425  1.00  0.69           H  
ATOM   6856  HA  ALA A 455      40.268 -40.880  24.883  1.00  0.69           H  
ATOM   6857 1HB  ALA A 455      38.983 -38.798  25.010  1.00  0.69           H  
ATOM   6858 2HB  ALA A 455      39.081 -39.403  23.344  1.00  0.69           H  
ATOM   6859 3HB  ALA A 455      37.611 -39.609  24.264  1.00  0.69           H  
ATOM   6860  N   GLN A 456      39.357 -40.672  27.262  1.00  0.70           N  
ATOM   6861  CA  GLN A 456      38.943 -40.878  28.647  1.00  0.70           C  
ATOM   6862  C   GLN A 456      37.992 -39.751  29.097  1.00  0.70           C  
ATOM   6863  O   GLN A 456      38.017 -38.669  28.524  1.00  0.70           O  
ATOM   6864  CB  GLN A 456      40.184 -40.967  29.552  1.00  0.70           C  
ATOM   6865  CG  GLN A 456      41.109 -42.102  29.202  1.00  0.70           C  
ATOM   6866  CD  GLN A 456      40.444 -43.453  29.339  1.00  0.70           C  
ATOM   6867  OE1 GLN A 456      39.952 -43.811  30.415  1.00  0.70           O  
ATOM   6868  NE2 GLN A 456      40.431 -44.217  28.255  1.00  0.70           N  
ATOM   6869  H   GLN A 456      40.168 -40.071  27.066  1.00  0.70           H  
ATOM   6870  HA  GLN A 456      38.434 -41.832  28.685  1.00  0.70           H  
ATOM   6871 1HB  GLN A 456      40.763 -40.046  29.452  1.00  0.70           H  
ATOM   6872 2HB  GLN A 456      39.915 -41.056  30.590  1.00  0.70           H  
ATOM   6873 1HG  GLN A 456      41.429 -41.978  28.164  1.00  0.70           H  
ATOM   6874 2HG  GLN A 456      41.974 -42.071  29.864  1.00  0.70           H  
ATOM   6875 1HE2 GLN A 456      40.008 -45.124  28.284  1.00  0.70           H  
ATOM   6876 2HE2 GLN A 456      40.849 -43.887  27.403  1.00  0.70           H  
ATOM   6877  N   PRO A 457      37.148 -39.957  30.127  1.00  0.70           N  
ATOM   6878  CA  PRO A 457      36.229 -38.974  30.707  1.00  0.70           C  
ATOM   6879  C   PRO A 457      36.827 -37.598  31.041  1.00  0.70           C  
ATOM   6880  O   PRO A 457      36.121 -36.593  31.003  1.00  0.70           O  
ATOM   6881  CB  PRO A 457      35.762 -39.693  31.978  1.00  0.70           C  
ATOM   6882  CG  PRO A 457      35.813 -41.155  31.619  1.00  0.70           C  
ATOM   6883  CD  PRO A 457      37.032 -41.308  30.747  1.00  0.70           C  
ATOM   6884  HA  PRO A 457      35.382 -38.853  30.028  1.00  0.70           H  
ATOM   6885 1HB  PRO A 457      36.419 -39.424  32.824  1.00  0.70           H  
ATOM   6886 2HB  PRO A 457      34.745 -39.356  32.241  1.00  0.70           H  
ATOM   6887 1HG  PRO A 457      35.863 -41.769  32.530  1.00  0.70           H  
ATOM   6888 2HG  PRO A 457      34.882 -41.441  31.097  1.00  0.70           H  
ATOM   6889 1HD  PRO A 457      37.901 -41.564  31.362  1.00  0.70           H  
ATOM   6890 2HD  PRO A 457      36.797 -42.077  30.003  1.00  0.70           H  
ATOM   6891  N   ASP A 458      38.113 -37.545  31.372  1.00  0.68           N  
ATOM   6892  CA  ASP A 458      38.765 -36.285  31.735  1.00  0.68           C  
ATOM   6893  C   ASP A 458      39.300 -35.506  30.527  1.00  0.68           C  
ATOM   6894  O   ASP A 458      39.674 -34.328  30.641  1.00  0.68           O  
ATOM   6895  CB  ASP A 458      39.923 -36.583  32.674  1.00  0.68           C  
ATOM   6896  CG  ASP A 458      39.454 -37.161  33.994  1.00  0.68           C  
ATOM   6897  OD1 ASP A 458      38.460 -36.704  34.506  1.00  0.68           O  
ATOM   6898  OD2 ASP A 458      40.078 -38.077  34.465  1.00  0.68           O  
ATOM   6899  H   ASP A 458      38.664 -38.389  31.385  1.00  0.68           H  
ATOM   6900  HA  ASP A 458      38.037 -35.660  32.251  1.00  0.68           H  
ATOM   6901 1HB  ASP A 458      40.603 -37.290  32.196  1.00  0.68           H  
ATOM   6902 2HB  ASP A 458      40.483 -35.666  32.867  1.00  0.68           H  
ATOM   6903  N   ASP A 459      39.386 -36.193  29.397  1.00  0.66           N  
ATOM   6904  CA  ASP A 459      39.959 -35.677  28.166  1.00  0.66           C  
ATOM   6905  C   ASP A 459      38.992 -34.762  27.442  1.00  0.66           C  
ATOM   6906  O   ASP A 459      37.770 -34.823  27.666  1.00  0.66           O  
ATOM   6907  CB  ASP A 459      40.293 -36.817  27.193  1.00  0.66           C  
ATOM   6908  CG  ASP A 459      41.388 -37.815  27.642  1.00  0.66           C  
ATOM   6909  OD1 ASP A 459      42.111 -37.564  28.599  1.00  0.66           O  
ATOM   6910  OD2 ASP A 459      41.524 -38.828  26.957  1.00  0.66           O  
ATOM   6911  H   ASP A 459      38.995 -37.131  29.359  1.00  0.66           H  
ATOM   6912  HA  ASP A 459      40.858 -35.108  28.396  1.00  0.66           H  
ATOM   6913 1HB  ASP A 459      39.387 -37.371  26.980  1.00  0.66           H  
ATOM   6914 2HB  ASP A 459      40.611 -36.378  26.247  1.00  0.66           H  
ATOM   6915  N   ILE A 460      39.557 -33.934  26.565  1.00  0.63           N  
ATOM   6916  CA  ILE A 460      38.763 -33.147  25.636  1.00  0.63           C  
ATOM   6917  C   ILE A 460      39.049 -33.487  24.202  1.00  0.63           C  
ATOM   6918  O   ILE A 460      40.204 -33.572  23.783  1.00  0.63           O  
ATOM   6919  CB  ILE A 460      38.835 -31.605  25.777  1.00  0.63           C  
ATOM   6920  CG1 ILE A 460      38.241 -31.160  27.048  1.00  0.63           C  
ATOM   6921  CG2 ILE A 460      38.134 -30.884  24.598  1.00  0.63           C  
ATOM   6922  CD1 ILE A 460      38.272 -29.666  27.221  1.00  0.63           C  
ATOM   6923  H   ILE A 460      40.576 -33.937  26.485  1.00  0.63           H  
ATOM   6924  HA  ILE A 460      37.733 -33.397  25.824  1.00  0.63           H  
ATOM   6925  HB  ILE A 460      39.880 -31.303  25.794  1.00  0.63           H  
ATOM   6926 1HG1 ILE A 460      37.231 -31.472  27.068  1.00  0.63           H  
ATOM   6927 2HG1 ILE A 460      38.771 -31.625  27.878  1.00  0.63           H  
ATOM   6928 1HG2 ILE A 460      38.217 -29.809  24.730  1.00  0.63           H  
ATOM   6929 2HG2 ILE A 460      38.604 -31.155  23.657  1.00  0.63           H  
ATOM   6930 3HG2 ILE A 460      37.077 -31.166  24.575  1.00  0.63           H  
ATOM   6931 1HD1 ILE A 460      37.800 -29.414  28.162  1.00  0.63           H  
ATOM   6932 2HD1 ILE A 460      39.268 -29.300  27.210  1.00  0.63           H  
ATOM   6933 3HD1 ILE A 460      37.721 -29.198  26.410  1.00  0.63           H  
ATOM   6934  N   VAL A 461      37.974 -33.687  23.462  1.00  0.61           N  
ATOM   6935  CA  VAL A 461      38.070 -33.931  22.047  1.00  0.61           C  
ATOM   6936  C   VAL A 461      37.570 -32.738  21.273  1.00  0.61           C  
ATOM   6937  O   VAL A 461      36.406 -32.370  21.388  1.00  0.61           O  
ATOM   6938  CB  VAL A 461      37.229 -35.146  21.647  1.00  0.61           C  
ATOM   6939  CG1 VAL A 461      37.314 -35.312  20.169  1.00  0.61           C  
ATOM   6940  CG2 VAL A 461      37.717 -36.391  22.397  1.00  0.61           C  
ATOM   6941  H   VAL A 461      37.061 -33.635  23.916  1.00  0.61           H  
ATOM   6942  HA  VAL A 461      39.110 -34.099  21.784  1.00  0.61           H  
ATOM   6943  HB  VAL A 461      36.213 -34.967  21.888  1.00  0.61           H  
ATOM   6944 1HG1 VAL A 461      36.716 -36.166  19.854  1.00  0.61           H  
ATOM   6945 2HG1 VAL A 461      36.943 -34.411  19.680  1.00  0.61           H  
ATOM   6946 3HG1 VAL A 461      38.344 -35.455  19.906  1.00  0.61           H  
ATOM   6947 1HG2 VAL A 461      37.118 -37.240  22.110  1.00  0.61           H  
ATOM   6948 2HG2 VAL A 461      38.756 -36.588  22.152  1.00  0.61           H  
ATOM   6949 3HG2 VAL A 461      37.625 -36.233  23.472  1.00  0.61           H  
ATOM   6950  N   LEU A 462      38.443 -32.136  20.485  1.00  0.60           N  
ATOM   6951  CA  LEU A 462      38.046 -31.003  19.673  1.00  0.60           C  
ATOM   6952  C   LEU A 462      37.807 -31.450  18.245  1.00  0.60           C  
ATOM   6953  O   LEU A 462      38.694 -32.028  17.612  1.00  0.60           O  
ATOM   6954  CB  LEU A 462      39.107 -29.901  19.669  1.00  0.60           C  
ATOM   6955  CG  LEU A 462      38.777 -28.681  18.717  1.00  0.60           C  
ATOM   6956  CD1 LEU A 462      37.554 -27.923  19.227  1.00  0.60           C  
ATOM   6957  CD2 LEU A 462      39.966 -27.766  18.606  1.00  0.60           C  
ATOM   6958  H   LEU A 462      39.407 -32.470  20.453  1.00  0.60           H  
ATOM   6959  HA  LEU A 462      37.119 -30.592  20.066  1.00  0.60           H  
ATOM   6960 1HB  LEU A 462      39.212 -29.515  20.684  1.00  0.60           H  
ATOM   6961 2HB  LEU A 462      40.063 -30.329  19.361  1.00  0.60           H  
ATOM   6962  HG  LEU A 462      38.534 -29.067  17.732  1.00  0.60           H  
ATOM   6963 1HD1 LEU A 462      37.322 -27.106  18.547  1.00  0.60           H  
ATOM   6964 2HD1 LEU A 462      36.712 -28.592  19.274  1.00  0.60           H  
ATOM   6965 3HD1 LEU A 462      37.756 -27.526  20.216  1.00  0.60           H  
ATOM   6966 1HD2 LEU A 462      39.733 -26.955  17.928  1.00  0.60           H  
ATOM   6967 2HD2 LEU A 462      40.219 -27.360  19.588  1.00  0.60           H  
ATOM   6968 3HD2 LEU A 462      40.798 -28.325  18.210  1.00  0.60           H  
ATOM   6969  N   VAL A 463      36.616 -31.181  17.745  1.00  0.61           N  
ATOM   6970  CA  VAL A 463      36.263 -31.500  16.378  1.00  0.61           C  
ATOM   6971  C   VAL A 463      36.258 -30.176  15.630  1.00  0.61           C  
ATOM   6972  O   VAL A 463      35.384 -29.327  15.847  1.00  0.61           O  
ATOM   6973  CB  VAL A 463      34.891 -32.181  16.347  1.00  0.61           C  
ATOM   6974  CG1 VAL A 463      34.509 -32.529  14.960  1.00  0.61           C  
ATOM   6975  CG2 VAL A 463      34.919 -33.433  17.246  1.00  0.61           C  
ATOM   6976  H   VAL A 463      35.931 -30.729  18.343  1.00  0.61           H  
ATOM   6977  HA  VAL A 463      37.014 -32.155  15.940  1.00  0.61           H  
ATOM   6978  HB  VAL A 463      34.151 -31.492  16.721  1.00  0.61           H  
ATOM   6979 1HG1 VAL A 463      33.537 -32.999  14.970  1.00  0.61           H  
ATOM   6980 2HG1 VAL A 463      34.474 -31.624  14.350  1.00  0.61           H  
ATOM   6981 3HG1 VAL A 463      35.230 -33.212  14.539  1.00  0.61           H  
ATOM   6982 1HG2 VAL A 463      33.938 -33.908  17.242  1.00  0.61           H  
ATOM   6983 2HG2 VAL A 463      35.665 -34.134  16.878  1.00  0.61           H  
ATOM   6984 3HG2 VAL A 463      35.172 -33.137  18.267  1.00  0.61           H  
ATOM   6985  N   ALA A 464      37.268 -29.977  14.789  1.00  0.64           N  
ATOM   6986  CA  ALA A 464      37.485 -28.672  14.190  1.00  0.64           C  
ATOM   6987  C   ALA A 464      37.309 -28.616  12.668  1.00  0.64           C  
ATOM   6988  O   ALA A 464      37.635 -29.558  11.945  1.00  0.64           O  
ATOM   6989  CB  ALA A 464      38.886 -28.217  14.556  1.00  0.64           C  
ATOM   6990  H   ALA A 464      37.941 -30.725  14.614  1.00  0.64           H  
ATOM   6991  HA  ALA A 464      36.775 -27.986  14.630  1.00  0.64           H  
ATOM   6992 1HB  ALA A 464      39.058 -27.248  14.175  1.00  0.64           H  
ATOM   6993 2HB  ALA A 464      38.994 -28.202  15.629  1.00  0.64           H  
ATOM   6994 3HB  ALA A 464      39.612 -28.908  14.135  1.00  0.64           H  
ATOM   6995  N   GLY A 465      36.848 -27.453  12.204  1.00  0.69           N  
ATOM   6996  CA  GLY A 465      36.738 -27.082  10.787  1.00  0.69           C  
ATOM   6997  C   GLY A 465      35.338 -27.201  10.162  1.00  0.69           C  
ATOM   6998  O   GLY A 465      35.091 -26.635   9.098  1.00  0.69           O  
ATOM   6999  H   GLY A 465      36.540 -26.780  12.900  1.00  0.69           H  
ATOM   7000 1HA  GLY A 465      37.087 -26.055  10.672  1.00  0.69           H  
ATOM   7001 2HA  GLY A 465      37.432 -27.696  10.215  1.00  0.69           H  
ATOM   7002  N   LYS A 466      34.418 -27.918  10.808  1.00  0.76           N  
ATOM   7003  CA  LYS A 466      33.051 -28.057  10.275  1.00  0.76           C  
ATOM   7004  C   LYS A 466      31.994 -27.289  11.048  1.00  0.76           C  
ATOM   7005  O   LYS A 466      31.021 -26.792  10.473  1.00  0.76           O  
ATOM   7006  CB  LYS A 466      32.639 -29.514  10.162  1.00  0.76           C  
ATOM   7007  CG  LYS A 466      33.349 -30.264   9.093  1.00  0.76           C  
ATOM   7008  CD  LYS A 466      32.822 -29.826   7.725  1.00  0.76           C  
ATOM   7009  CE  LYS A 466      33.604 -28.629   7.178  1.00  0.76           C  
ATOM   7010  NZ  LYS A 466      33.455 -28.501   5.736  1.00  0.76           N  
ATOM   7011  H   LYS A 466      34.679 -28.379  11.666  1.00  0.76           H  
ATOM   7012  HA  LYS A 466      33.044 -27.650   9.264  1.00  0.76           H  
ATOM   7013 1HB  LYS A 466      32.831 -30.018  11.109  1.00  0.76           H  
ATOM   7014 2HB  LYS A 466      31.566 -29.577   9.971  1.00  0.76           H  
ATOM   7015 1HG  LYS A 466      34.421 -30.072   9.141  1.00  0.76           H  
ATOM   7016 2HG  LYS A 466      33.184 -31.337   9.216  1.00  0.76           H  
ATOM   7017 1HD  LYS A 466      32.887 -30.647   7.014  1.00  0.76           H  
ATOM   7018 2HD  LYS A 466      31.776 -29.533   7.810  1.00  0.76           H  
ATOM   7019 1HE  LYS A 466      33.245 -27.715   7.641  1.00  0.76           H  
ATOM   7020 2HE  LYS A 466      34.661 -28.761   7.408  1.00  0.76           H  
ATOM   7021 1HZ  LYS A 466      33.984 -27.725   5.409  1.00  0.76           H  
ATOM   7022 2HZ  LYS A 466      33.809 -29.360   5.337  1.00  0.76           H  
ATOM   7023 3HZ  LYS A 466      32.475 -28.362   5.508  1.00  0.76           H  
ATOM   7024  N   GLY A 467      32.140 -27.188  12.348  1.00  0.83           N  
ATOM   7025  CA  GLY A 467      31.115 -26.484  13.086  1.00  0.83           C  
ATOM   7026  C   GLY A 467      29.750 -27.141  12.917  1.00  0.83           C  
ATOM   7027  O   GLY A 467      29.555 -28.299  13.288  1.00  0.83           O  
ATOM   7028  H   GLY A 467      32.935 -27.593  12.816  1.00  0.83           H  
ATOM   7029 1HA  GLY A 467      31.391 -26.460  14.137  1.00  0.83           H  
ATOM   7030 2HA  GLY A 467      31.064 -25.455  12.749  1.00  0.83           H  
ATOM   7031  N   HIS A 468      28.793 -26.371  12.394  1.00  0.90           N  
ATOM   7032  CA  HIS A 468      27.420 -26.825  12.203  1.00  0.90           C  
ATOM   7033  C   HIS A 468      27.051 -27.189  10.766  1.00  0.90           C  
ATOM   7034  O   HIS A 468      25.869 -27.396  10.483  1.00  0.90           O  
ATOM   7035  CB  HIS A 468      26.426 -25.750  12.648  1.00  0.90           C  
ATOM   7036  CG  HIS A 468      26.526 -24.460  11.850  1.00  0.90           C  
ATOM   7037  ND1 HIS A 468      25.977 -24.313  10.595  1.00  0.90           N  
ATOM   7038  CD2 HIS A 468      27.097 -23.284  12.147  1.00  0.90           C  
ATOM   7039  CE1 HIS A 468      26.220 -23.088  10.150  1.00  0.90           C  
ATOM   7040  NE2 HIS A 468      26.907 -22.430  11.083  1.00  0.90           N  
ATOM   7041  H   HIS A 468      29.041 -25.438  12.095  1.00  0.90           H  
ATOM   7042  HA  HIS A 468      27.253 -27.713  12.811  1.00  0.90           H  
ATOM   7043 1HB  HIS A 468      25.410 -26.132  12.556  1.00  0.90           H  
ATOM   7044 2HB  HIS A 468      26.589 -25.511  13.697  1.00  0.90           H  
ATOM   7045  HD1 HIS A 468      25.476 -25.012  10.085  1.00  0.90           H  
ATOM   7046  HD2 HIS A 468      27.622 -22.953  13.005  1.00  0.90           H  
ATOM   7047  HE1 HIS A 468      25.867 -22.774   9.168  1.00  0.90           H  
ATOM   7048  N   GLU A 469      28.016 -27.248   9.845  1.00  0.95           N  
ATOM   7049  CA  GLU A 469      27.634 -27.573   8.472  1.00  0.95           C  
ATOM   7050  C   GLU A 469      26.909 -28.907   8.465  1.00  0.95           C  
ATOM   7051  O   GLU A 469      27.308 -29.836   9.169  1.00  0.95           O  
ATOM   7052  CB  GLU A 469      28.834 -27.630   7.523  1.00  0.95           C  
ATOM   7053  CG  GLU A 469      29.476 -26.267   7.190  1.00  0.95           C  
ATOM   7054  CD  GLU A 469      30.589 -26.389   6.154  1.00  0.95           C  
ATOM   7055  OE1 GLU A 469      30.886 -27.506   5.775  1.00  0.95           O  
ATOM   7056  OE2 GLU A 469      31.119 -25.385   5.726  1.00  0.95           O  
ATOM   7057  H   GLU A 469      28.994 -27.076  10.096  1.00  0.95           H  
ATOM   7058  HA  GLU A 469      26.945 -26.810   8.111  1.00  0.95           H  
ATOM   7059 1HB  GLU A 469      29.608 -28.256   7.968  1.00  0.95           H  
ATOM   7060 2HB  GLU A 469      28.531 -28.100   6.586  1.00  0.95           H  
ATOM   7061 1HG  GLU A 469      28.709 -25.592   6.815  1.00  0.95           H  
ATOM   7062 2HG  GLU A 469      29.886 -25.839   8.108  1.00  0.95           H  
ATOM   7063  N   ASP A 470      25.826 -28.988   7.695  1.00  0.99           N  
ATOM   7064  CA  ASP A 470      25.028 -30.205   7.634  1.00  0.99           C  
ATOM   7065  C   ASP A 470      25.250 -31.135   6.439  1.00  0.99           C  
ATOM   7066  O   ASP A 470      24.450 -32.050   6.226  1.00  0.99           O  
ATOM   7067  CB  ASP A 470      23.538 -29.858   7.794  1.00  0.99           C  
ATOM   7068  CG  ASP A 470      22.967 -28.880   6.746  1.00  0.99           C  
ATOM   7069  OD1 ASP A 470      23.722 -28.296   6.008  1.00  0.99           O  
ATOM   7070  OD2 ASP A 470      21.766 -28.729   6.713  1.00  0.99           O  
ATOM   7071  H   ASP A 470      25.548 -28.188   7.148  1.00  0.99           H  
ATOM   7072  HA  ASP A 470      25.290 -30.788   8.514  1.00  0.99           H  
ATOM   7073 1HB  ASP A 470      22.958 -30.779   7.745  1.00  0.99           H  
ATOM   7074 2HB  ASP A 470      23.377 -29.430   8.785  1.00  0.99           H  
ATOM   7075  N   TYR A 471      26.319 -30.941   5.666  1.00  1.02           N  
ATOM   7076  CA  TYR A 471      26.573 -31.878   4.571  1.00  1.02           C  
ATOM   7077  C   TYR A 471      28.015 -31.905   4.068  1.00  1.02           C  
ATOM   7078  O   TYR A 471      28.796 -30.971   4.263  1.00  1.02           O  
ATOM   7079  CB  TYR A 471      25.631 -31.623   3.382  1.00  1.02           C  
ATOM   7080  CG  TYR A 471      25.806 -30.294   2.711  1.00  1.02           C  
ATOM   7081  CD1 TYR A 471      26.700 -30.162   1.660  1.00  1.02           C  
ATOM   7082  CD2 TYR A 471      25.078 -29.205   3.136  1.00  1.02           C  
ATOM   7083  CE1 TYR A 471      26.865 -28.939   1.054  1.00  1.02           C  
ATOM   7084  CE2 TYR A 471      25.245 -27.982   2.529  1.00  1.02           C  
ATOM   7085  CZ  TYR A 471      26.139 -27.845   1.493  1.00  1.02           C  
ATOM   7086  OH  TYR A 471      26.317 -26.619   0.891  1.00  1.02           O  
ATOM   7087  H   TYR A 471      26.952 -30.178   5.859  1.00  1.02           H  
ATOM   7088  HA  TYR A 471      26.367 -32.875   4.947  1.00  1.02           H  
ATOM   7089 1HB  TYR A 471      25.789 -32.398   2.628  1.00  1.02           H  
ATOM   7090 2HB  TYR A 471      24.597 -31.706   3.707  1.00  1.02           H  
ATOM   7091  HD1 TYR A 471      27.272 -31.025   1.318  1.00  1.02           H  
ATOM   7092  HD2 TYR A 471      24.372 -29.311   3.957  1.00  1.02           H  
ATOM   7093  HE1 TYR A 471      27.559 -28.833   0.241  1.00  1.02           H  
ATOM   7094  HE2 TYR A 471      24.669 -27.123   2.876  1.00  1.02           H  
ATOM   7095  HH  TYR A 471      25.766 -25.965   1.329  1.00  1.02           H  
ATOM   7096  N   GLN A 472      28.323 -32.974   3.341  1.00  1.04           N  
ATOM   7097  CA  GLN A 472      29.588 -33.148   2.628  1.00  1.04           C  
ATOM   7098  C   GLN A 472      29.273 -33.255   1.139  1.00  1.04           C  
ATOM   7099  O   GLN A 472      28.135 -33.554   0.772  1.00  1.04           O  
ATOM   7100  CB  GLN A 472      30.341 -34.382   3.141  1.00  1.04           C  
ATOM   7101  CG  GLN A 472      30.827 -34.282   4.601  1.00  1.04           C  
ATOM   7102  CD  GLN A 472      31.465 -35.587   5.087  1.00  1.04           C  
ATOM   7103  OE1 GLN A 472      30.767 -36.495   5.556  1.00  1.04           O  
ATOM   7104  NE2 GLN A 472      32.776 -35.707   4.950  1.00  1.04           N  
ATOM   7105  H   GLN A 472      27.618 -33.709   3.287  1.00  1.04           H  
ATOM   7106  HA  GLN A 472      30.212 -32.269   2.783  1.00  1.04           H  
ATOM   7107 1HB  GLN A 472      29.695 -35.257   3.063  1.00  1.04           H  
ATOM   7108 2HB  GLN A 472      31.213 -34.561   2.509  1.00  1.04           H  
ATOM   7109 1HG  GLN A 472      31.588 -33.495   4.665  1.00  1.04           H  
ATOM   7110 2HG  GLN A 472      29.990 -34.041   5.247  1.00  1.04           H  
ATOM   7111 1HE2 GLN A 472      33.228 -36.547   5.212  1.00  1.04           H  
ATOM   7112 2HE2 GLN A 472      33.341 -34.953   4.543  1.00  1.04           H  
ATOM   7113  N   ILE A 473      30.246 -32.974   0.274  1.00  1.08           N  
ATOM   7114  CA  ILE A 473      29.968 -33.023  -1.163  1.00  1.08           C  
ATOM   7115  C   ILE A 473      30.678 -34.149  -1.930  1.00  1.08           C  
ATOM   7116  O   ILE A 473      30.013 -35.028  -2.476  1.00  1.08           O  
ATOM   7117  CB  ILE A 473      30.295 -31.655  -1.798  1.00  1.08           C  
ATOM   7118  CG1 ILE A 473      29.427 -30.562  -1.202  1.00  1.08           C  
ATOM   7119  CG2 ILE A 473      30.119 -31.691  -3.253  1.00  1.08           C  
ATOM   7120  CD1 ILE A 473      29.830 -29.181  -1.680  1.00  1.08           C  
ATOM   7121  H   ILE A 473      31.171 -32.728   0.601  1.00  1.08           H  
ATOM   7122  HA  ILE A 473      28.898 -33.179  -1.295  1.00  1.08           H  
ATOM   7123  HB  ILE A 473      31.319 -31.401  -1.596  1.00  1.08           H  
ATOM   7124 1HG1 ILE A 473      28.386 -30.747  -1.478  1.00  1.08           H  
ATOM   7125 2HG1 ILE A 473      29.508 -30.586  -0.118  1.00  1.08           H  
ATOM   7126 1HG2 ILE A 473      30.358 -30.731  -3.662  1.00  1.08           H  
ATOM   7127 2HG2 ILE A 473      30.777 -32.437  -3.661  1.00  1.08           H  
ATOM   7128 3HG2 ILE A 473      29.104 -31.931  -3.502  1.00  1.08           H  
ATOM   7129 1HD1 ILE A 473      29.186 -28.428  -1.236  1.00  1.08           H  
ATOM   7130 2HD1 ILE A 473      30.859 -28.979  -1.400  1.00  1.08           H  
ATOM   7131 3HD1 ILE A 473      29.735 -29.138  -2.764  1.00  1.08           H  
ATOM   7132  N   ILE A 474      32.017 -34.150  -1.960  1.00  1.11           N  
ATOM   7133  CA  ILE A 474      32.829 -35.170  -2.676  1.00  1.11           C  
ATOM   7134  C   ILE A 474      32.689 -35.101  -4.222  1.00  1.11           C  
ATOM   7135  O   ILE A 474      33.648 -34.834  -4.956  1.00  1.11           O  
ATOM   7136  CB  ILE A 474      32.445 -36.614  -2.231  1.00  1.11           C  
ATOM   7137  CG1 ILE A 474      32.729 -36.831  -0.747  1.00  1.11           C  
ATOM   7138  CG2 ILE A 474      33.262 -37.617  -3.048  1.00  1.11           C  
ATOM   7139  CD1 ILE A 474      32.118 -38.078  -0.215  1.00  1.11           C  
ATOM   7140  H   ILE A 474      32.501 -33.402  -1.475  1.00  1.11           H  
ATOM   7141  HA  ILE A 474      33.875 -35.000  -2.427  1.00  1.11           H  
ATOM   7142  HB  ILE A 474      31.415 -36.830  -2.410  1.00  1.11           H  
ATOM   7143 1HG1 ILE A 474      33.777 -36.914  -0.596  1.00  1.11           H  
ATOM   7144 2HG1 ILE A 474      32.351 -35.982  -0.176  1.00  1.11           H  
ATOM   7145 1HG2 ILE A 474      33.000 -38.627  -2.742  1.00  1.11           H  
ATOM   7146 2HG2 ILE A 474      33.052 -37.500  -4.106  1.00  1.11           H  
ATOM   7147 3HG2 ILE A 474      34.317 -37.453  -2.883  1.00  1.11           H  
ATOM   7148 1HD1 ILE A 474      32.358 -38.181   0.844  1.00  1.11           H  
ATOM   7149 2HD1 ILE A 474      31.046 -38.024  -0.341  1.00  1.11           H  
ATOM   7150 3HD1 ILE A 474      32.505 -38.935  -0.761  1.00  1.11           H  
ATOM   7151  N   GLY A 475      31.488 -35.402  -4.711  1.00  1.14           N  
ATOM   7152  CA  GLY A 475      31.159 -35.374  -6.138  1.00  1.14           C  
ATOM   7153  C   GLY A 475      30.077 -34.335  -6.395  1.00  1.14           C  
ATOM   7154  O   GLY A 475      29.860 -33.446  -5.586  1.00  1.14           O  
ATOM   7155  H   GLY A 475      30.762 -35.609  -4.032  1.00  1.14           H  
ATOM   7156 1HA  GLY A 475      32.049 -35.140  -6.723  1.00  1.14           H  
ATOM   7157 2HA  GLY A 475      30.809 -36.357  -6.450  1.00  1.14           H  
ATOM   7158  N   ASN A 476      29.339 -34.447  -7.493  1.00  1.15           N  
ATOM   7159  CA  ASN A 476      28.300 -33.442  -7.759  1.00  1.15           C  
ATOM   7160  C   ASN A 476      27.002 -33.854  -7.053  1.00  1.15           C  
ATOM   7161  O   ASN A 476      26.024 -34.260  -7.682  1.00  1.15           O  
ATOM   7162  CB  ASN A 476      28.112 -33.262  -9.246  1.00  1.15           C  
ATOM   7163  CG  ASN A 476      29.355 -32.687  -9.926  1.00  1.15           C  
ATOM   7164  OD1 ASN A 476      30.030 -31.757  -9.438  1.00  1.15           O  
ATOM   7165  ND2 ASN A 476      29.673 -33.243 -11.067  1.00  1.15           N  
ATOM   7166  H   ASN A 476      29.502 -35.199  -8.147  1.00  1.15           H  
ATOM   7167  HA  ASN A 476      28.610 -32.487  -7.331  1.00  1.15           H  
ATOM   7168 1HB  ASN A 476      27.869 -34.223  -9.703  1.00  1.15           H  
ATOM   7169 2HB  ASN A 476      27.271 -32.592  -9.426  1.00  1.15           H  
ATOM   7170 1HD2 ASN A 476      30.475 -32.924 -11.575  1.00  1.15           H  
ATOM   7171 2HD2 ASN A 476      29.115 -33.987 -11.436  1.00  1.15           H  
ATOM   7172  N   GLN A 477      27.050 -33.791  -5.729  1.00  1.14           N  
ATOM   7173  CA  GLN A 477      26.017 -34.313  -4.839  1.00  1.14           C  
ATOM   7174  C   GLN A 477      26.088 -33.688  -3.452  1.00  1.14           C  
ATOM   7175  O   GLN A 477      27.027 -32.975  -3.131  1.00  1.14           O  
ATOM   7176  CB  GLN A 477      26.207 -35.823  -4.686  1.00  1.14           C  
ATOM   7177  CG  GLN A 477      27.532 -36.152  -4.031  1.00  1.14           C  
ATOM   7178  CD  GLN A 477      27.844 -37.615  -3.931  1.00  1.14           C  
ATOM   7179  OE1 GLN A 477      27.373 -38.450  -4.711  1.00  1.14           O  
ATOM   7180  NE2 GLN A 477      28.672 -37.933  -2.956  1.00  1.14           N  
ATOM   7181  H   GLN A 477      27.911 -33.413  -5.337  1.00  1.14           H  
ATOM   7182  HA  GLN A 477      25.040 -34.097  -5.270  1.00  1.14           H  
ATOM   7183 1HB  GLN A 477      25.409 -36.239  -4.071  1.00  1.14           H  
ATOM   7184 2HB  GLN A 477      26.167 -36.305  -5.662  1.00  1.14           H  
ATOM   7185 1HG  GLN A 477      28.324 -35.676  -4.591  1.00  1.14           H  
ATOM   7186 2HG  GLN A 477      27.518 -35.746  -3.016  1.00  1.14           H  
ATOM   7187 1HE2 GLN A 477      28.948 -38.883  -2.813  1.00  1.14           H  
ATOM   7188 2HE2 GLN A 477      29.016 -37.194  -2.356  1.00  1.14           H  
ATOM   7189  N   ARG A 478      25.091 -33.940  -2.618  1.00  1.08           N  
ATOM   7190  CA  ARG A 478      25.222 -33.548  -1.215  1.00  1.08           C  
ATOM   7191  C   ARG A 478      24.827 -34.709  -0.316  1.00  1.08           C  
ATOM   7192  O   ARG A 478      23.783 -35.334  -0.518  1.00  1.08           O  
ATOM   7193  CB  ARG A 478      24.380 -32.333  -0.872  1.00  1.08           C  
ATOM   7194  CG  ARG A 478      24.805 -31.029  -1.522  1.00  1.08           C  
ATOM   7195  CD  ARG A 478      23.953 -29.902  -1.063  1.00  1.08           C  
ATOM   7196  NE  ARG A 478      24.341 -28.641  -1.665  1.00  1.08           N  
ATOM   7197  CZ  ARG A 478      23.744 -27.461  -1.410  1.00  1.08           C  
ATOM   7198  NH1 ARG A 478      22.738 -27.402  -0.564  1.00  1.08           N  
ATOM   7199  NH2 ARG A 478      24.168 -26.362  -2.010  1.00  1.08           N  
ATOM   7200  H   ARG A 478      24.284 -34.464  -2.925  1.00  1.08           H  
ATOM   7201  HA  ARG A 478      26.265 -33.304  -1.008  1.00  1.08           H  
ATOM   7202 1HB  ARG A 478      23.346 -32.519  -1.150  1.00  1.08           H  
ATOM   7203 2HB  ARG A 478      24.403 -32.180   0.209  1.00  1.08           H  
ATOM   7204 1HG  ARG A 478      25.842 -30.816  -1.260  1.00  1.08           H  
ATOM   7205 2HG  ARG A 478      24.715 -31.108  -2.604  1.00  1.08           H  
ATOM   7206 1HD  ARG A 478      22.917 -30.100  -1.330  1.00  1.08           H  
ATOM   7207 2HD  ARG A 478      24.032 -29.803   0.017  1.00  1.08           H  
ATOM   7208  HE  ARG A 478      25.113 -28.649  -2.319  1.00  1.08           H  
ATOM   7209 1HH1 ARG A 478      22.415 -28.243  -0.105  1.00  1.08           H  
ATOM   7210 2HH1 ARG A 478      22.289 -26.519  -0.373  1.00  1.08           H  
ATOM   7211 1HH2 ARG A 478      24.941 -26.407  -2.658  1.00  1.08           H  
ATOM   7212 2HH2 ARG A 478      23.720 -25.479  -1.819  1.00  1.08           H  
ATOM   7213  N   LEU A 479      25.671 -34.996   0.669  1.00  1.00           N  
ATOM   7214  CA  LEU A 479      25.427 -36.072   1.618  1.00  1.00           C  
ATOM   7215  C   LEU A 479      25.198 -35.504   3.003  1.00  1.00           C  
ATOM   7216  O   LEU A 479      26.077 -34.834   3.544  1.00  1.00           O  
ATOM   7217  CB  LEU A 479      26.638 -37.003   1.674  1.00  1.00           C  
ATOM   7218  CG  LEU A 479      27.095 -37.592   0.342  1.00  1.00           C  
ATOM   7219  CD1 LEU A 479      28.323 -38.432   0.596  1.00  1.00           C  
ATOM   7220  CD2 LEU A 479      25.979 -38.405  -0.288  1.00  1.00           C  
ATOM   7221  H   LEU A 479      26.524 -34.445   0.755  1.00  1.00           H  
ATOM   7222  HA  LEU A 479      24.542 -36.627   1.313  1.00  1.00           H  
ATOM   7223 1HB  LEU A 479      27.478 -36.446   2.091  1.00  1.00           H  
ATOM   7224 2HB  LEU A 479      26.409 -37.829   2.347  1.00  1.00           H  
ATOM   7225  HG  LEU A 479      27.375 -36.781  -0.338  1.00  1.00           H  
ATOM   7226 1HD1 LEU A 479      28.683 -38.850  -0.337  1.00  1.00           H  
ATOM   7227 2HD1 LEU A 479      29.098 -37.805   1.040  1.00  1.00           H  
ATOM   7228 3HD1 LEU A 479      28.073 -39.241   1.280  1.00  1.00           H  
ATOM   7229 1HD2 LEU A 479      26.318 -38.817  -1.239  1.00  1.00           H  
ATOM   7230 2HD2 LEU A 479      25.698 -39.218   0.381  1.00  1.00           H  
ATOM   7231 3HD2 LEU A 479      25.113 -37.765  -0.462  1.00  1.00           H  
ATOM   7232  N   ASP A 480      24.034 -35.747   3.594  1.00  0.91           N  
ATOM   7233  CA  ASP A 480      23.804 -35.174   4.916  1.00  0.91           C  
ATOM   7234  C   ASP A 480      24.854 -35.670   5.905  1.00  0.91           C  
ATOM   7235  O   ASP A 480      25.147 -36.867   5.956  1.00  0.91           O  
ATOM   7236  CB  ASP A 480      22.420 -35.542   5.456  1.00  0.91           C  
ATOM   7237  CG  ASP A 480      21.247 -34.865   4.727  1.00  0.91           C  
ATOM   7238  OD1 ASP A 480      21.467 -33.981   3.933  1.00  0.91           O  
ATOM   7239  OD2 ASP A 480      20.132 -35.253   4.984  1.00  0.91           O  
ATOM   7240  H   ASP A 480      23.325 -36.302   3.135  1.00  0.91           H  
ATOM   7241  HA  ASP A 480      23.879 -34.089   4.847  1.00  0.91           H  
ATOM   7242 1HB  ASP A 480      22.287 -36.621   5.398  1.00  0.91           H  
ATOM   7243 2HB  ASP A 480      22.370 -35.269   6.510  1.00  0.91           H  
ATOM   7244  N   TYR A 481      25.396 -34.754   6.694  1.00  0.83           N  
ATOM   7245  CA  TYR A 481      26.366 -35.079   7.734  1.00  0.83           C  
ATOM   7246  C   TYR A 481      26.623 -33.912   8.665  1.00  0.83           C  
ATOM   7247  O   TYR A 481      26.894 -32.809   8.210  1.00  0.83           O  
ATOM   7248  CB  TYR A 481      27.701 -35.565   7.160  1.00  0.83           C  
ATOM   7249  CG  TYR A 481      28.689 -35.799   8.268  1.00  0.83           C  
ATOM   7250  CD1 TYR A 481      28.625 -36.962   9.014  1.00  0.83           C  
ATOM   7251  CD2 TYR A 481      29.643 -34.838   8.557  1.00  0.83           C  
ATOM   7252  CE1 TYR A 481      29.494 -37.151  10.063  1.00  0.83           C  
ATOM   7253  CE2 TYR A 481      30.514 -35.038   9.597  1.00  0.83           C  
ATOM   7254  CZ  TYR A 481      30.433 -36.194  10.357  1.00  0.83           C  
ATOM   7255  OH  TYR A 481      31.274 -36.386  11.419  1.00  0.83           O  
ATOM   7256  H   TYR A 481      25.100 -33.787   6.563  1.00  0.83           H  
ATOM   7257  HA  TYR A 481      25.951 -35.887   8.335  1.00  0.83           H  
ATOM   7258 1HB  TYR A 481      27.573 -36.495   6.607  1.00  0.83           H  
ATOM   7259 2HB  TYR A 481      28.105 -34.822   6.478  1.00  0.83           H  
ATOM   7260  HD1 TYR A 481      27.869 -37.714   8.787  1.00  0.83           H  
ATOM   7261  HD2 TYR A 481      29.694 -33.922   7.968  1.00  0.83           H  
ATOM   7262  HE1 TYR A 481      29.430 -38.044  10.670  1.00  0.83           H  
ATOM   7263  HE2 TYR A 481      31.260 -34.278   9.833  1.00  0.83           H  
ATOM   7264  HH  TYR A 481      31.621 -35.515  11.707  1.00  0.83           H  
ATOM   7265  N   SER A 482      26.621 -34.156   9.967  1.00  0.76           N  
ATOM   7266  CA  SER A 482      26.931 -33.074  10.890  1.00  0.76           C  
ATOM   7267  C   SER A 482      27.678 -33.549  12.125  1.00  0.76           C  
ATOM   7268  O   SER A 482      27.208 -34.430  12.858  1.00  0.76           O  
ATOM   7269  CB  SER A 482      25.659 -32.381  11.329  1.00  0.76           C  
ATOM   7270  OG  SER A 482      25.940 -31.361  12.243  1.00  0.76           O  
ATOM   7271  H   SER A 482      26.405 -35.080  10.310  1.00  0.76           H  
ATOM   7272  HA  SER A 482      27.561 -32.347  10.370  1.00  0.76           H  
ATOM   7273 1HB  SER A 482      25.142 -31.972  10.469  1.00  0.76           H  
ATOM   7274 2HB  SER A 482      24.998 -33.110  11.789  1.00  0.76           H  
ATOM   7275  HG  SER A 482      26.184 -30.594  11.697  1.00  0.76           H  
ATOM   7276  N   ASP A 483      28.826 -32.923  12.383  1.00  0.71           N  
ATOM   7277  CA  ASP A 483      29.631 -33.253  13.550  1.00  0.71           C  
ATOM   7278  C   ASP A 483      28.896 -33.038  14.858  1.00  0.71           C  
ATOM   7279  O   ASP A 483      29.012 -33.856  15.759  1.00  0.71           O  
ATOM   7280  CB  ASP A 483      30.907 -32.420  13.577  1.00  0.71           C  
ATOM   7281  CG  ASP A 483      31.982 -32.871  12.589  1.00  0.71           C  
ATOM   7282  OD1 ASP A 483      31.903 -33.960  12.105  1.00  0.71           O  
ATOM   7283  OD2 ASP A 483      32.895 -32.126  12.350  1.00  0.71           O  
ATOM   7284  H   ASP A 483      29.145 -32.207  11.743  1.00  0.71           H  
ATOM   7285  HA  ASP A 483      29.908 -34.305  13.483  1.00  0.71           H  
ATOM   7286 1HB  ASP A 483      30.656 -31.377  13.359  1.00  0.71           H  
ATOM   7287 2HB  ASP A 483      31.318 -32.437  14.584  1.00  0.71           H  
ATOM   7288  N   ARG A 484      28.089 -31.987  14.959  1.00  0.67           N  
ATOM   7289  CA  ARG A 484      27.393 -31.744  16.218  1.00  0.67           C  
ATOM   7290  C   ARG A 484      26.465 -32.907  16.555  1.00  0.67           C  
ATOM   7291  O   ARG A 484      26.440 -33.388  17.690  1.00  0.67           O  
ATOM   7292  CB  ARG A 484      26.559 -30.475  16.122  1.00  0.67           C  
ATOM   7293  CG  ARG A 484      27.330 -29.169  16.053  1.00  0.67           C  
ATOM   7294  CD  ARG A 484      26.401 -27.992  15.944  1.00  0.67           C  
ATOM   7295  NE  ARG A 484      25.612 -27.789  17.156  1.00  0.67           N  
ATOM   7296  CZ  ARG A 484      24.297 -28.071  17.308  1.00  0.67           C  
ATOM   7297  NH1 ARG A 484      23.591 -28.573  16.313  1.00  0.67           N  
ATOM   7298  NH2 ARG A 484      23.718 -27.836  18.471  1.00  0.67           N  
ATOM   7299  H   ARG A 484      27.986 -31.347  14.181  1.00  0.67           H  
ATOM   7300  HA  ARG A 484      28.129 -31.637  17.013  1.00  0.67           H  
ATOM   7301 1HB  ARG A 484      25.937 -30.525  15.227  1.00  0.67           H  
ATOM   7302 2HB  ARG A 484      25.886 -30.419  16.980  1.00  0.67           H  
ATOM   7303 1HG  ARG A 484      27.942 -29.044  16.948  1.00  0.67           H  
ATOM   7304 2HG  ARG A 484      27.973 -29.179  15.174  1.00  0.67           H  
ATOM   7305 1HD  ARG A 484      26.988 -27.092  15.771  1.00  0.67           H  
ATOM   7306 2HD  ARG A 484      25.717 -28.142  15.111  1.00  0.67           H  
ATOM   7307  HE  ARG A 484      26.091 -27.396  17.966  1.00  0.67           H  
ATOM   7308 1HH1 ARG A 484      24.029 -28.759  15.425  1.00  0.67           H  
ATOM   7309 2HH1 ARG A 484      22.611 -28.789  16.454  1.00  0.67           H  
ATOM   7310 1HH2 ARG A 484      24.276 -27.455  19.255  1.00  0.67           H  
ATOM   7311 2HH2 ARG A 484      22.734 -28.041  18.599  1.00  0.67           H  
ATOM   7312  N   ALA A 485      25.710 -33.371  15.549  1.00  0.65           N  
ATOM   7313  CA  ALA A 485      24.779 -34.480  15.728  1.00  0.65           C  
ATOM   7314  C   ALA A 485      25.521 -35.772  16.034  1.00  0.65           C  
ATOM   7315  O   ALA A 485      25.078 -36.585  16.858  1.00  0.65           O  
ATOM   7316  CB  ALA A 485      23.922 -34.652  14.489  1.00  0.65           C  
ATOM   7317  H   ALA A 485      25.796 -32.944  14.635  1.00  0.65           H  
ATOM   7318  HA  ALA A 485      24.137 -34.248  16.579  1.00  0.65           H  
ATOM   7319 1HB  ALA A 485      23.217 -35.466  14.644  1.00  0.65           H  
ATOM   7320 2HB  ALA A 485      23.377 -33.729  14.292  1.00  0.65           H  
ATOM   7321 3HB  ALA A 485      24.566 -34.883  13.639  1.00  0.65           H  
ATOM   7322  N   THR A 486      26.661 -35.967  15.364  1.00  0.64           N  
ATOM   7323  CA  THR A 486      27.445 -37.176  15.555  1.00  0.64           C  
ATOM   7324  C   THR A 486      27.951 -37.223  16.989  1.00  0.64           C  
ATOM   7325  O   THR A 486      27.795 -38.230  17.683  1.00  0.64           O  
ATOM   7326  CB  THR A 486      28.611 -37.220  14.549  1.00  0.64           C  
ATOM   7327  OG1 THR A 486      28.084 -37.218  13.221  1.00  0.64           O  
ATOM   7328  CG2 THR A 486      29.470 -38.468  14.748  1.00  0.64           C  
ATOM   7329  H   THR A 486      26.975 -35.276  14.679  1.00  0.64           H  
ATOM   7330  HA  THR A 486      26.804 -38.042  15.387  1.00  0.64           H  
ATOM   7331  HB  THR A 486      29.234 -36.338  14.685  1.00  0.64           H  
ATOM   7332  HG1 THR A 486      27.660 -36.348  13.056  1.00  0.64           H  
ATOM   7333 1HG2 THR A 486      30.283 -38.464  14.022  1.00  0.64           H  
ATOM   7334 2HG2 THR A 486      29.877 -38.466  15.753  1.00  0.64           H  
ATOM   7335 3HG2 THR A 486      28.863 -39.359  14.607  1.00  0.64           H  
ATOM   7336  N   VAL A 487      28.491 -36.104  17.458  1.00  0.64           N  
ATOM   7337  CA  VAL A 487      29.001 -36.011  18.812  1.00  0.64           C  
ATOM   7338  C   VAL A 487      27.920 -36.197  19.854  1.00  0.64           C  
ATOM   7339  O   VAL A 487      28.088 -36.979  20.795  1.00  0.64           O  
ATOM   7340  CB  VAL A 487      29.654 -34.649  19.027  1.00  0.64           C  
ATOM   7341  CG1 VAL A 487      29.964 -34.465  20.486  1.00  0.64           C  
ATOM   7342  CG2 VAL A 487      30.939 -34.562  18.201  1.00  0.64           C  
ATOM   7343  H   VAL A 487      28.576 -35.294  16.843  1.00  0.64           H  
ATOM   7344  HA  VAL A 487      29.755 -36.785  18.946  1.00  0.64           H  
ATOM   7345  HB  VAL A 487      28.961 -33.860  18.721  1.00  0.64           H  
ATOM   7346 1HG1 VAL A 487      30.416 -33.487  20.633  1.00  0.64           H  
ATOM   7347 2HG1 VAL A 487      29.044 -34.520  21.053  1.00  0.64           H  
ATOM   7348 3HG1 VAL A 487      30.643 -35.245  20.821  1.00  0.64           H  
ATOM   7349 1HG2 VAL A 487      31.402 -33.591  18.352  1.00  0.64           H  
ATOM   7350 2HG2 VAL A 487      31.613 -35.335  18.509  1.00  0.64           H  
ATOM   7351 3HG2 VAL A 487      30.721 -34.693  17.155  1.00  0.64           H  
ATOM   7352  N   ALA A 488      26.790 -35.505  19.690  1.00  0.67           N  
ATOM   7353  CA  ALA A 488      25.711 -35.643  20.647  1.00  0.67           C  
ATOM   7354  C   ALA A 488      25.221 -37.085  20.692  1.00  0.67           C  
ATOM   7355  O   ALA A 488      24.935 -37.620  21.764  1.00  0.67           O  
ATOM   7356  CB  ALA A 488      24.576 -34.704  20.291  1.00  0.67           C  
ATOM   7357  H   ALA A 488      26.682 -34.862  18.904  1.00  0.67           H  
ATOM   7358  HA  ALA A 488      26.093 -35.380  21.632  1.00  0.67           H  
ATOM   7359 1HB  ALA A 488      23.772 -34.786  21.022  1.00  0.67           H  
ATOM   7360 2HB  ALA A 488      24.949 -33.684  20.279  1.00  0.67           H  
ATOM   7361 3HB  ALA A 488      24.191 -34.952  19.303  1.00  0.67           H  
ATOM   7362  N   THR A 489      25.163 -37.755  19.540  1.00  0.73           N  
ATOM   7363  CA  THR A 489      24.702 -39.130  19.537  1.00  0.73           C  
ATOM   7364  C   THR A 489      25.651 -40.018  20.334  1.00  0.73           C  
ATOM   7365  O   THR A 489      25.229 -40.742  21.237  1.00  0.73           O  
ATOM   7366  CB  THR A 489      24.592 -39.668  18.099  1.00  0.73           C  
ATOM   7367  OG1 THR A 489      23.640 -38.881  17.365  1.00  0.73           O  
ATOM   7368  CG2 THR A 489      24.163 -41.124  18.109  1.00  0.73           C  
ATOM   7369  H   THR A 489      25.393 -37.306  18.653  1.00  0.73           H  
ATOM   7370  HA  THR A 489      23.719 -39.168  20.005  1.00  0.73           H  
ATOM   7371  HB  THR A 489      25.563 -39.584  17.610  1.00  0.73           H  
ATOM   7372  HG1 THR A 489      24.010 -37.973  17.244  1.00  0.73           H  
ATOM   7373 1HG2 THR A 489      24.097 -41.487  17.085  1.00  0.73           H  
ATOM   7374 2HG2 THR A 489      24.899 -41.714  18.657  1.00  0.73           H  
ATOM   7375 3HG2 THR A 489      23.191 -41.214  18.591  1.00  0.73           H  
ATOM   7376  N   LEU A 490      26.948 -39.881  20.073  1.00  0.87           N  
ATOM   7377  CA  LEU A 490      27.974 -40.692  20.719  1.00  0.87           C  
ATOM   7378  C   LEU A 490      28.014 -40.510  22.224  1.00  0.87           C  
ATOM   7379  O   LEU A 490      28.228 -41.477  22.975  1.00  0.87           O  
ATOM   7380  CB  LEU A 490      29.317 -40.302  20.136  1.00  0.87           C  
ATOM   7381  CG  LEU A 490      29.528 -40.708  18.704  1.00  0.87           C  
ATOM   7382  CD1 LEU A 490      30.742 -40.036  18.210  1.00  0.87           C  
ATOM   7383  CD2 LEU A 490      29.667 -42.201  18.617  1.00  0.87           C  
ATOM   7384  H   LEU A 490      27.233 -39.223  19.344  1.00  0.87           H  
ATOM   7385  HA  LEU A 490      27.771 -41.739  20.498  1.00  0.87           H  
ATOM   7386 1HB  LEU A 490      29.407 -39.215  20.183  1.00  0.87           H  
ATOM   7387 2HB  LEU A 490      30.102 -40.730  20.739  1.00  0.87           H  
ATOM   7388  HG  LEU A 490      28.686 -40.403  18.101  1.00  0.87           H  
ATOM   7389 1HD1 LEU A 490      30.914 -40.309  17.170  1.00  0.87           H  
ATOM   7390 2HD1 LEU A 490      30.594 -38.963  18.283  1.00  0.87           H  
ATOM   7391 3HD1 LEU A 490      31.584 -40.331  18.825  1.00  0.87           H  
ATOM   7392 1HD2 LEU A 490      29.823 -42.483  17.574  1.00  0.87           H  
ATOM   7393 2HD2 LEU A 490      30.514 -42.526  19.207  1.00  0.87           H  
ATOM   7394 3HD2 LEU A 490      28.760 -42.674  18.990  1.00  0.87           H  
ATOM   7395  N   LEU A 491      27.784 -39.274  22.661  1.00  1.11           N  
ATOM   7396  CA  LEU A 491      27.783 -38.935  24.069  1.00  1.11           C  
ATOM   7397  C   LEU A 491      26.434 -39.133  24.759  1.00  1.11           C  
ATOM   7398  O   LEU A 491      26.349 -39.006  25.977  1.00  1.11           O  
ATOM   7399  CB  LEU A 491      28.188 -37.478  24.239  1.00  1.11           C  
ATOM   7400  CG  LEU A 491      29.596 -37.102  23.807  1.00  1.11           C  
ATOM   7401  CD1 LEU A 491      29.716 -35.645  23.929  1.00  1.11           C  
ATOM   7402  CD2 LEU A 491      30.623 -37.801  24.682  1.00  1.11           C  
ATOM   7403  H   LEU A 491      27.638 -38.526  21.979  1.00  1.11           H  
ATOM   7404  HA  LEU A 491      28.518 -39.555  24.560  1.00  1.11           H  
ATOM   7405 1HB  LEU A 491      27.496 -36.869  23.652  1.00  1.11           H  
ATOM   7406 2HB  LEU A 491      28.076 -37.207  25.290  1.00  1.11           H  
ATOM   7407  HG  LEU A 491      29.754 -37.378  22.762  1.00  1.11           H  
ATOM   7408 1HD1 LEU A 491      30.683 -35.333  23.626  1.00  1.11           H  
ATOM   7409 2HD1 LEU A 491      28.972 -35.202  23.293  1.00  1.11           H  
ATOM   7410 3HD1 LEU A 491      29.549 -35.352  24.957  1.00  1.11           H  
ATOM   7411 1HD2 LEU A 491      31.630 -37.510  24.377  1.00  1.11           H  
ATOM   7412 2HD2 LEU A 491      30.470 -37.513  25.727  1.00  1.11           H  
ATOM   7413 3HD2 LEU A 491      30.509 -38.874  24.574  1.00  1.11           H  
ATOM   7414  N   GLY A 492      25.368 -39.420  24.010  1.00  1.50           N  
ATOM   7415  CA  GLY A 492      24.049 -39.515  24.627  1.00  1.50           C  
ATOM   7416  C   GLY A 492      23.520 -38.131  25.036  1.00  1.50           C  
ATOM   7417  O   GLY A 492      22.796 -38.005  26.027  1.00  1.50           O  
ATOM   7418  H   GLY A 492      25.451 -39.589  23.007  1.00  1.50           H  
ATOM   7419 1HA  GLY A 492      23.359 -39.974  23.917  1.00  1.50           H  
ATOM   7420 2HA  GLY A 492      24.097 -40.165  25.498  1.00  1.50           H  
ATOM   7421  N   GLY A 493      23.939 -37.089  24.312  1.00  2.06           N  
ATOM   7422  CA  GLY A 493      23.568 -35.714  24.617  1.00  2.06           C  
ATOM   7423  C   GLY A 493      22.287 -35.272  23.919  1.00  2.06           C  
ATOM   7424  O   GLY A 493      21.563 -36.085  23.345  1.00  2.06           O  
ATOM   7425  H   GLY A 493      24.509 -37.270  23.493  1.00  2.06           H  
ATOM   7426 1HA  GLY A 493      23.450 -35.607  25.696  1.00  2.06           H  
ATOM   7427 2HA  GLY A 493      24.385 -35.056  24.325  1.00  2.06           H  
ATOM   7428  N   VAL A 494      22.027 -33.965  23.968  1.00  2.78           N  
ATOM   7429  CA  VAL A 494      20.812 -33.380  23.402  1.00  2.78           C  
ATOM   7430  C   VAL A 494      21.028 -32.432  22.220  1.00  2.78           C  
ATOM   7431  O   VAL A 494      20.310 -32.520  21.225  1.00  2.78           O  
ATOM   7432  CB  VAL A 494      20.052 -32.622  24.499  1.00  2.78           C  
ATOM   7433  CG1 VAL A 494      18.836 -31.936  23.904  1.00  2.78           C  
ATOM   7434  CG2 VAL A 494      19.642 -33.599  25.593  1.00  2.78           C  
ATOM   7435  H   VAL A 494      22.683 -33.364  24.439  1.00  2.78           H  
ATOM   7436  HA  VAL A 494      20.180 -34.200  23.058  1.00  2.78           H  
ATOM   7437  HB  VAL A 494      20.696 -31.849  24.917  1.00  2.78           H  
ATOM   7438 1HG1 VAL A 494      18.307 -31.391  24.686  1.00  2.78           H  
ATOM   7439 2HG1 VAL A 494      19.153 -31.238  23.127  1.00  2.78           H  
ATOM   7440 3HG1 VAL A 494      18.173 -32.684  23.472  1.00  2.78           H  
ATOM   7441 1HG2 VAL A 494      19.107 -33.063  26.376  1.00  2.78           H  
ATOM   7442 2HG2 VAL A 494      18.994 -34.366  25.168  1.00  2.78           H  
ATOM   7443 3HG2 VAL A 494      20.527 -34.069  26.019  1.00  2.78           H  
ATOM   7444  N   ALA A 495      21.952 -31.482  22.387  1.00  3.55           N  
ATOM   7445  CA  ALA A 495      22.217 -30.435  21.406  1.00  3.55           C  
ATOM   7446  C   ALA A 495      22.508 -31.023  20.038  1.00  3.55           C  
ATOM   7447  O   ALA A 495      23.193 -32.033  19.935  1.00  3.55           O  
ATOM   7448  OXT ALA A 495      22.095 -30.456  19.025  1.00  3.55           O  
ATOM   7449  CB  ALA A 495      23.387 -29.578  21.871  1.00  3.55           C  
ATOM   7450  H   ALA A 495      22.494 -31.487  23.235  1.00  3.55           H  
ATOM   7451  HA  ALA A 495      21.326 -29.812  21.322  1.00  3.55           H  
ATOM   7452 1HB  ALA A 495      23.577 -28.780  21.157  1.00  3.55           H  
ATOM   7453 2HB  ALA A 495      23.152 -29.142  22.841  1.00  3.55           H  
ATOM   7454 3HB  ALA A 495      24.272 -30.190  21.965  1.00  3.55           H  
TER    7455
ENDMDL

REMARK ID 699277 MODEL 2 P9.Pantoea_ananatis_ARC310 murE
PFRMAT TS
TARGET P9.Pantoea_ananatis_ARC310 murE
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.028   2.604   0.301  1.00  3.45           N  
ATOM      2  CA  MET A   1       0.200   2.686   1.748  1.00  3.45           C  
ATOM      3  C   MET A   1       0.759   4.033   2.203  1.00  3.45           C  
ATOM      4  O   MET A   1       0.469   4.473   3.317  1.00  3.45           O  
ATOM      5  CB  MET A   1       1.085   1.539   2.223  1.00  3.45           C  
ATOM      6  CG  MET A   1       0.447   0.167   2.015  1.00  3.45           C  
ATOM      7  SD  MET A   1      -1.108  -0.035   2.927  1.00  3.45           S  
ATOM      8  CE  MET A   1      -0.500  -0.230   4.589  1.00  3.45           C  
ATOM      9 1H   MET A   1      -0.636   1.873   0.092  1.00  3.45           H  
ATOM     10 2H   MET A   1      -0.318   3.477  -0.067  1.00  3.45           H  
ATOM     11 3H   MET A   1       0.912   2.376  -0.130  1.00  3.45           H  
ATOM     12  HA  MET A   1      -0.780   2.572   2.210  1.00  3.45           H  
ATOM     13 1HB  MET A   1       2.035   1.564   1.690  1.00  3.45           H  
ATOM     14 2HB  MET A   1       1.303   1.659   3.287  1.00  3.45           H  
ATOM     15 1HG  MET A   1       0.246   0.019   0.955  1.00  3.45           H  
ATOM     16 2HG  MET A   1       1.140  -0.610   2.343  1.00  3.45           H  
ATOM     17 1HE  MET A   1      -1.318  -0.380   5.283  1.00  3.45           H  
ATOM     18 2HE  MET A   1       0.146  -1.106   4.618  1.00  3.45           H  
ATOM     19 3HE  MET A   1       0.074   0.648   4.882  1.00  3.45           H  
ATOM     20  N   THR A   2       1.473   4.741   1.314  1.00  2.60           N  
ATOM     21  CA  THR A   2       2.056   6.055   1.644  1.00  2.60           C  
ATOM     22  C   THR A   2       1.007   7.047   2.125  1.00  2.60           C  
ATOM     23  O   THR A   2       1.291   7.928   2.926  1.00  2.60           O  
ATOM     24  CB  THR A   2       2.780   6.693   0.447  1.00  2.60           C  
ATOM     25  OG1 THR A   2       3.840   5.837  -0.008  1.00  2.60           O  
ATOM     26  CG2 THR A   2       3.363   8.035   0.886  1.00  2.60           C  
ATOM     27  H   THR A   2       1.687   4.367   0.405  1.00  2.60           H  
ATOM     28  HA  THR A   2       2.774   5.917   2.454  1.00  2.60           H  
ATOM     29  HB  THR A   2       2.074   6.854  -0.370  1.00  2.60           H  
ATOM     30  HG1 THR A   2       4.277   6.245  -0.765  1.00  2.60           H  
ATOM     31 1HG2 THR A   2       3.878   8.501   0.049  1.00  2.60           H  
ATOM     32 2HG2 THR A   2       2.554   8.684   1.224  1.00  2.60           H  
ATOM     33 3HG2 THR A   2       4.063   7.879   1.704  1.00  2.60           H  
ATOM     34  N   ASP A   3      -0.199   6.936   1.583  1.00  1.86           N  
ATOM     35  CA  ASP A   3      -1.299   7.819   1.924  1.00  1.86           C  
ATOM     36  C   ASP A   3      -1.660   7.779   3.419  1.00  1.86           C  
ATOM     37  O   ASP A   3      -2.282   8.713   3.923  1.00  1.86           O  
ATOM     38  CB  ASP A   3      -2.536   7.439   1.113  1.00  1.86           C  
ATOM     39  CG  ASP A   3      -2.411   7.770  -0.376  1.00  1.86           C  
ATOM     40  OD1 ASP A   3      -1.504   8.481  -0.745  1.00  1.86           O  
ATOM     41  OD2 ASP A   3      -3.218   7.288  -1.131  1.00  1.86           O  
ATOM     42  H   ASP A   3      -0.357   6.202   0.918  1.00  1.86           H  
ATOM     43  HA  ASP A   3      -1.009   8.840   1.674  1.00  1.86           H  
ATOM     44 1HB  ASP A   3      -2.726   6.372   1.223  1.00  1.86           H  
ATOM     45 2HB  ASP A   3      -3.403   7.965   1.513  1.00  1.86           H  
ATOM     46  N   ARG A   4      -1.347   6.680   4.124  1.00  1.31           N  
ATOM     47  CA  ARG A   4      -1.676   6.611   5.545  1.00  1.31           C  
ATOM     48  C   ARG A   4      -0.872   7.655   6.307  1.00  1.31           C  
ATOM     49  O   ARG A   4       0.339   7.785   6.101  1.00  1.31           O  
ATOM     50  CB  ARG A   4      -1.390   5.228   6.110  1.00  1.31           C  
ATOM     51  CG  ARG A   4      -2.311   4.128   5.617  1.00  1.31           C  
ATOM     52  CD  ARG A   4      -2.026   2.845   6.297  1.00  1.31           C  
ATOM     53  NE  ARG A   4      -2.908   1.779   5.858  1.00  1.31           N  
ATOM     54  CZ  ARG A   4      -4.098   1.502   6.422  1.00  1.31           C  
ATOM     55  NH1 ARG A   4      -4.524   2.221   7.431  1.00  1.31           N  
ATOM     56  NH2 ARG A   4      -4.842   0.509   5.971  1.00  1.31           N  
ATOM     57  H   ARG A   4      -0.813   5.922   3.703  1.00  1.31           H  
ATOM     58  HA  ARG A   4      -2.737   6.831   5.674  1.00  1.31           H  
ATOM     59 1HB  ARG A   4      -0.364   4.942   5.870  1.00  1.31           H  
ATOM     60 2HB  ARG A   4      -1.484   5.265   7.192  1.00  1.31           H  
ATOM     61 1HG  ARG A   4      -3.347   4.406   5.808  1.00  1.31           H  
ATOM     62 2HG  ARG A   4      -2.158   3.989   4.543  1.00  1.31           H  
ATOM     63 1HD  ARG A   4      -0.998   2.545   6.098  1.00  1.31           H  
ATOM     64 2HD  ARG A   4      -2.165   2.973   7.362  1.00  1.31           H  
ATOM     65  HE  ARG A   4      -2.606   1.206   5.082  1.00  1.31           H  
ATOM     66 1HH1 ARG A   4      -3.963   2.983   7.774  1.00  1.31           H  
ATOM     67 2HH1 ARG A   4      -5.414   2.014   7.858  1.00  1.31           H  
ATOM     68 1HH2 ARG A   4      -4.526  -0.054   5.199  1.00  1.31           H  
ATOM     69 2HH2 ARG A   4      -5.731   0.311   6.406  1.00  1.31           H  
ATOM     70  N   ASN A   5      -1.537   8.389   7.198  1.00  0.97           N  
ATOM     71  CA  ASN A   5      -0.859   9.429   7.959  1.00  0.97           C  
ATOM     72  C   ASN A   5      -0.473   9.001   9.361  1.00  0.97           C  
ATOM     73  O   ASN A   5      -1.054   8.071   9.930  1.00  0.97           O  
ATOM     74  CB  ASN A   5      -1.715  10.679   8.034  1.00  0.97           C  
ATOM     75  CG  ASN A   5      -1.935  11.361   6.704  1.00  0.97           C  
ATOM     76  OD1 ASN A   5      -1.021  11.525   5.902  1.00  0.97           O  
ATOM     77  ND2 ASN A   5      -3.157  11.756   6.460  1.00  0.97           N  
ATOM     78  H   ASN A   5      -2.548   8.247   7.356  1.00  0.97           H  
ATOM     79  HA  ASN A   5       0.067   9.680   7.448  1.00  0.97           H  
ATOM     80 1HB  ASN A   5      -2.689  10.419   8.458  1.00  0.97           H  
ATOM     81 2HB  ASN A   5      -1.245  11.392   8.709  1.00  0.97           H  
ATOM     82 1HD2 ASN A   5      -3.373  12.206   5.593  1.00  0.97           H  
ATOM     83 2HD2 ASN A   5      -3.882  11.592   7.131  1.00  0.97           H  
ATOM     84  N   LEU A   6       0.428   9.761   9.957  1.00  0.76           N  
ATOM     85  CA  LEU A   6       0.826   9.609  11.350  1.00  0.76           C  
ATOM     86  C   LEU A   6      -0.423   9.563  12.243  1.00  0.76           C  
ATOM     87  O   LEU A   6      -0.506   8.755  13.164  1.00  0.76           O  
ATOM     88  CB  LEU A   6       1.725  10.795  11.692  1.00  0.76           C  
ATOM     89  CG  LEU A   6       2.427  10.876  13.044  1.00  0.76           C  
ATOM     90  CD1 LEU A   6       3.447   9.777  13.159  1.00  0.76           C  
ATOM     91  CD2 LEU A   6       3.067  12.229  13.140  1.00  0.76           C  
ATOM     92  H   LEU A   6       0.899  10.471   9.394  1.00  0.76           H  
ATOM     93  HA  LEU A   6       1.351   8.676  11.476  1.00  0.76           H  
ATOM     94 1HB  LEU A   6       2.500  10.850  10.924  1.00  0.76           H  
ATOM     95 2HB  LEU A   6       1.124  11.688  11.606  1.00  0.76           H  
ATOM     96  HG  LEU A   6       1.706  10.759  13.852  1.00  0.76           H  
ATOM     97 1HD1 LEU A   6       3.969   9.857  14.096  1.00  0.76           H  
ATOM     98 2HD1 LEU A   6       2.954   8.812  13.095  1.00  0.76           H  
ATOM     99 3HD1 LEU A   6       4.156   9.881  12.355  1.00  0.76           H  
ATOM    100 1HD2 LEU A   6       3.569  12.341  14.089  1.00  0.76           H  
ATOM    101 2HD2 LEU A   6       3.785  12.351  12.330  1.00  0.76           H  
ATOM    102 3HD2 LEU A   6       2.284  12.970  13.046  1.00  0.76           H  
ATOM    103  N   ARG A   7      -1.424  10.391  11.925  1.00  0.66           N  
ATOM    104  CA  ARG A   7      -2.695  10.441  12.652  1.00  0.66           C  
ATOM    105  C   ARG A   7      -3.529   9.161  12.576  1.00  0.66           C  
ATOM    106  O   ARG A   7      -4.414   8.958  13.407  1.00  0.66           O  
ATOM    107  CB  ARG A   7      -3.586  11.557  12.151  1.00  0.66           C  
ATOM    108  CG  ARG A   7      -3.173  12.920  12.508  1.00  0.66           C  
ATOM    109  CD  ARG A   7      -4.132  13.922  11.970  1.00  0.66           C  
ATOM    110  NE  ARG A   7      -3.760  15.276  12.329  1.00  0.66           N  
ATOM    111  CZ  ARG A   7      -4.360  16.390  11.869  1.00  0.66           C  
ATOM    112  NH1 ARG A   7      -5.360  16.293  11.017  1.00  0.66           N  
ATOM    113  NH2 ARG A   7      -3.953  17.583  12.267  1.00  0.66           N  
ATOM    114  H   ARG A   7      -1.285  11.024  11.153  1.00  0.66           H  
ATOM    115  HA  ARG A   7      -2.465  10.636  13.701  1.00  0.66           H  
ATOM    116 1HB  ARG A   7      -3.638  11.508  11.062  1.00  0.66           H  
ATOM    117 2HB  ARG A   7      -4.596  11.408  12.529  1.00  0.66           H  
ATOM    118 1HG  ARG A   7      -3.165  13.005  13.593  1.00  0.66           H  
ATOM    119 2HG  ARG A   7      -2.179  13.123  12.125  1.00  0.66           H  
ATOM    120 1HD  ARG A   7      -4.170  13.844  10.893  1.00  0.66           H  
ATOM    121 2HD  ARG A   7      -5.120  13.725  12.379  1.00  0.66           H  
ATOM    122  HE  ARG A   7      -2.988  15.375  12.992  1.00  0.66           H  
ATOM    123 1HH1 ARG A   7      -5.674  15.383  10.713  1.00  0.66           H  
ATOM    124 2HH1 ARG A   7      -5.813  17.127  10.672  1.00  0.66           H  
ATOM    125 1HH2 ARG A   7      -3.198  17.678  12.934  1.00  0.66           H  
ATOM    126 2HH2 ARG A   7      -4.412  18.408  11.917  1.00  0.66           H  
ATOM    127  N   ASP A   8      -3.311   8.336  11.556  1.00  0.62           N  
ATOM    128  CA  ASP A   8      -4.082   7.114  11.385  1.00  0.62           C  
ATOM    129  C   ASP A   8      -3.338   5.966  12.053  1.00  0.62           C  
ATOM    130  O   ASP A   8      -3.932   5.039  12.607  1.00  0.62           O  
ATOM    131  CB  ASP A   8      -4.225   6.777   9.892  1.00  0.62           C  
ATOM    132  CG  ASP A   8      -4.966   7.834   9.060  1.00  0.62           C  
ATOM    133  OD1 ASP A   8      -6.074   8.181   9.405  1.00  0.62           O  
ATOM    134  OD2 ASP A   8      -4.407   8.274   8.053  1.00  0.62           O  
ATOM    135  H   ASP A   8      -2.559   8.521  10.907  1.00  0.62           H  
ATOM    136  HA  ASP A   8      -5.061   7.230  11.847  1.00  0.62           H  
ATOM    137 1HB  ASP A   8      -3.228   6.645   9.467  1.00  0.62           H  
ATOM    138 2HB  ASP A   8      -4.743   5.826   9.790  1.00  0.62           H  
ATOM    139  N   LEU A   9      -2.017   6.056  12.002  1.00  0.63           N  
ATOM    140  CA  LEU A   9      -1.142   5.016  12.506  1.00  0.63           C  
ATOM    141  C   LEU A   9      -0.885   5.100  14.014  1.00  0.63           C  
ATOM    142  O   LEU A   9      -0.959   4.076  14.696  1.00  0.63           O  
ATOM    143  CB  LEU A   9       0.105   5.061  11.628  1.00  0.63           C  
ATOM    144  CG  LEU A   9      -0.258   4.624  10.149  1.00  0.63           C  
ATOM    145  CD1 LEU A   9       0.832   4.883   9.182  1.00  0.63           C  
ATOM    146  CD2 LEU A   9      -0.543   3.150  10.192  1.00  0.63           C  
ATOM    147  H   LEU A   9      -1.606   6.859  11.525  1.00  0.63           H  
ATOM    148  HA  LEU A   9      -1.629   4.063  12.315  1.00  0.63           H  
ATOM    149 1HB  LEU A   9       0.498   6.081  11.608  1.00  0.63           H  
ATOM    150 2HB  LEU A   9       0.859   4.386  12.023  1.00  0.63           H  
ATOM    151  HG  LEU A   9      -1.140   5.165   9.809  1.00  0.63           H  
ATOM    152 1HD1 LEU A   9       0.544   4.537   8.199  1.00  0.63           H  
ATOM    153 2HD1 LEU A   9       1.019   5.942   9.138  1.00  0.63           H  
ATOM    154 3HD1 LEU A   9       1.697   4.370   9.481  1.00  0.63           H  
ATOM    155 1HD2 LEU A   9      -0.815   2.789   9.211  1.00  0.63           H  
ATOM    156 2HD2 LEU A   9       0.338   2.615  10.536  1.00  0.63           H  
ATOM    157 3HD2 LEU A   9      -1.357   2.990  10.880  1.00  0.63           H  
ATOM    158  N   LEU A  10      -0.659   6.305  14.551  1.00  0.64           N  
ATOM    159  CA  LEU A  10      -0.466   6.483  15.993  1.00  0.64           C  
ATOM    160  C   LEU A  10      -1.734   7.006  16.661  1.00  0.64           C  
ATOM    161  O   LEU A  10      -1.815   7.092  17.891  1.00  0.64           O  
ATOM    162  CB  LEU A  10       0.648   7.475  16.280  1.00  0.64           C  
ATOM    163  CG  LEU A  10       1.998   7.126  15.788  1.00  0.64           C  
ATOM    164  CD1 LEU A  10       2.906   8.229  16.112  1.00  0.64           C  
ATOM    165  CD2 LEU A  10       2.460   5.891  16.460  1.00  0.64           C  
ATOM    166  H   LEU A  10      -0.598   7.125  13.954  1.00  0.64           H  
ATOM    167  HA  LEU A  10      -0.211   5.521  16.435  1.00  0.64           H  
ATOM    168 1HB  LEU A  10       0.370   8.452  15.871  1.00  0.64           H  
ATOM    169 2HB  LEU A  10       0.745   7.548  17.346  1.00  0.64           H  
ATOM    170  HG  LEU A  10       1.965   6.991  14.704  1.00  0.64           H  
ATOM    171 1HD1 LEU A  10       3.900   8.004  15.746  1.00  0.64           H  
ATOM    172 2HD1 LEU A  10       2.537   9.133  15.659  1.00  0.64           H  
ATOM    173 3HD1 LEU A  10       2.932   8.355  17.179  1.00  0.64           H  
ATOM    174 1HD2 LEU A  10       3.445   5.630  16.106  1.00  0.64           H  
ATOM    175 2HD2 LEU A  10       2.489   6.054  17.530  1.00  0.64           H  
ATOM    176 3HD2 LEU A  10       1.774   5.109  16.240  1.00  0.64           H  
ATOM    177  N   GLY A  11      -2.704   7.347  15.825  1.00  0.66           N  
ATOM    178  CA  GLY A  11      -3.985   7.947  16.188  1.00  0.66           C  
ATOM    179  C   GLY A  11      -4.389   7.885  17.661  1.00  0.66           C  
ATOM    180  O   GLY A  11      -4.168   8.842  18.402  1.00  0.66           O  
ATOM    181  H   GLY A  11      -2.530   7.204  14.838  1.00  0.66           H  
ATOM    182 1HA  GLY A  11      -3.952   8.996  15.893  1.00  0.66           H  
ATOM    183 2HA  GLY A  11      -4.766   7.502  15.572  1.00  0.66           H  
ATOM    184  N   PRO A  12      -4.918   6.746  18.138  1.00  0.67           N  
ATOM    185  CA  PRO A  12      -5.479   6.544  19.468  1.00  0.67           C  
ATOM    186  C   PRO A  12      -4.497   6.751  20.615  1.00  0.67           C  
ATOM    187  O   PRO A  12      -4.913   6.898  21.766  1.00  0.67           O  
ATOM    188  CB  PRO A  12      -5.942   5.078  19.413  1.00  0.67           C  
ATOM    189  CG  PRO A  12      -5.112   4.441  18.320  1.00  0.67           C  
ATOM    190  CD  PRO A  12      -4.938   5.523  17.291  1.00  0.67           C  
ATOM    191  HA  PRO A  12      -6.343   7.213  19.589  1.00  0.67           H  
ATOM    192 1HB  PRO A  12      -5.774   4.604  20.392  1.00  0.67           H  
ATOM    193 2HB  PRO A  12      -7.023   5.031  19.216  1.00  0.67           H  
ATOM    194 1HG  PRO A  12      -4.146   4.096  18.733  1.00  0.67           H  
ATOM    195 2HG  PRO A  12      -5.621   3.552  17.923  1.00  0.67           H  
ATOM    196 1HD  PRO A  12      -3.997   5.342  16.783  1.00  0.67           H  
ATOM    197 2HD  PRO A  12      -5.788   5.544  16.596  1.00  0.67           H  
ATOM    198  N   TRP A  13      -3.206   6.701  20.324  1.00  0.68           N  
ATOM    199  CA  TRP A  13      -2.194   6.854  21.348  1.00  0.68           C  
ATOM    200  C   TRP A  13      -1.736   8.301  21.509  1.00  0.68           C  
ATOM    201  O   TRP A  13      -1.223   8.684  22.562  1.00  0.68           O  
ATOM    202  CB  TRP A  13      -0.998   6.014  20.968  1.00  0.68           C  
ATOM    203  CG  TRP A  13      -1.263   4.558  20.916  1.00  0.68           C  
ATOM    204  CD1 TRP A  13      -2.231   3.860  21.573  1.00  0.68           C  
ATOM    205  CD2 TRP A  13      -0.552   3.604  20.115  1.00  0.68           C  
ATOM    206  NE1 TRP A  13      -2.149   2.526  21.249  1.00  0.68           N  
ATOM    207  CE2 TRP A  13      -1.126   2.354  20.356  1.00  0.68           C  
ATOM    208  CE3 TRP A  13       0.506   3.708  19.226  1.00  0.68           C  
ATOM    209  CZ2 TRP A  13      -0.661   1.207  19.736  1.00  0.68           C  
ATOM    210  CZ3 TRP A  13       0.974   2.578  18.614  1.00  0.68           C  
ATOM    211  CH2 TRP A  13       0.408   1.353  18.854  1.00  0.68           C  
ATOM    212  H   TRP A  13      -2.891   6.611  19.363  1.00  0.68           H  
ATOM    213  HA  TRP A  13      -2.602   6.506  22.294  1.00  0.68           H  
ATOM    214 1HB  TRP A  13      -0.599   6.343  20.008  1.00  0.68           H  
ATOM    215 2HB  TRP A  13      -0.256   6.174  21.702  1.00  0.68           H  
ATOM    216  HD1 TRP A  13      -2.957   4.296  22.259  1.00  0.68           H  
ATOM    217  HE1 TRP A  13      -2.750   1.795  21.607  1.00  0.68           H  
ATOM    218  HE3 TRP A  13       0.956   4.675  19.022  1.00  0.68           H  
ATOM    219  HZ2 TRP A  13      -1.101   0.227  19.919  1.00  0.68           H  
ATOM    220  HZ3 TRP A  13       1.805   2.690  17.934  1.00  0.68           H  
ATOM    221  HH2 TRP A  13       0.806   0.475  18.348  1.00  0.68           H  
ATOM    222  N   VAL A  14      -1.879   9.088  20.446  1.00  0.68           N  
ATOM    223  CA  VAL A  14      -1.406  10.475  20.442  1.00  0.68           C  
ATOM    224  C   VAL A  14      -2.307  11.444  19.682  1.00  0.68           C  
ATOM    225  O   VAL A  14      -2.018  11.791  18.526  1.00  0.68           O  
ATOM    226  CB  VAL A  14       0.000  10.554  19.873  1.00  0.68           C  
ATOM    227  CG1 VAL A  14      -0.019   9.973  18.523  1.00  0.68           C  
ATOM    228  CG2 VAL A  14       0.463  12.022  19.800  1.00  0.68           C  
ATOM    229  H   VAL A  14      -2.343   8.712  19.610  1.00  0.68           H  
ATOM    230  HA  VAL A  14      -1.330  10.805  21.476  1.00  0.68           H  
ATOM    231  HB  VAL A  14       0.683   9.976  20.496  1.00  0.68           H  
ATOM    232 1HG1 VAL A  14       0.972  10.004  18.085  1.00  0.68           H  
ATOM    233 2HG1 VAL A  14      -0.352   8.957  18.620  1.00  0.68           H  
ATOM    234 3HG1 VAL A  14      -0.711  10.516  17.895  1.00  0.68           H  
ATOM    235 1HG2 VAL A  14       1.459  12.062  19.377  1.00  0.68           H  
ATOM    236 2HG2 VAL A  14      -0.220  12.597  19.175  1.00  0.68           H  
ATOM    237 3HG2 VAL A  14       0.476  12.454  20.800  1.00  0.68           H  
ATOM    238  N   PRO A  15      -3.402  11.898  20.294  1.00  0.69           N  
ATOM    239  CA  PRO A  15      -4.333  12.830  19.725  1.00  0.69           C  
ATOM    240  C   PRO A  15      -3.551  14.060  19.333  1.00  0.69           C  
ATOM    241  O   PRO A  15      -2.564  14.399  19.988  1.00  0.69           O  
ATOM    242  CB  PRO A  15      -5.302  13.111  20.878  1.00  0.69           C  
ATOM    243  CG  PRO A  15      -5.211  11.877  21.751  1.00  0.69           C  
ATOM    244  CD  PRO A  15      -3.756  11.449  21.657  1.00  0.69           C  
ATOM    245  HA  PRO A  15      -4.835  12.373  18.856  1.00  0.69           H  
ATOM    246 1HB  PRO A  15      -5.000  14.038  21.398  1.00  0.69           H  
ATOM    247 2HB  PRO A  15      -6.312  13.286  20.484  1.00  0.69           H  
ATOM    248 1HG  PRO A  15      -5.520  12.112  22.780  1.00  0.69           H  
ATOM    249 2HG  PRO A  15      -5.901  11.100  21.382  1.00  0.69           H  
ATOM    250 1HD  PRO A  15      -3.144  11.965  22.411  1.00  0.69           H  
ATOM    251 2HD  PRO A  15      -3.718  10.365  21.758  1.00  0.69           H  
ATOM    252  N   ASP A  16      -3.987  14.709  18.268  1.00  0.69           N  
ATOM    253  CA  ASP A  16      -3.371  15.915  17.716  1.00  0.69           C  
ATOM    254  C   ASP A  16      -2.010  15.704  17.033  1.00  0.69           C  
ATOM    255  O   ASP A  16      -1.348  16.680  16.673  1.00  0.69           O  
ATOM    256  CB  ASP A  16      -3.247  17.012  18.785  1.00  0.69           C  
ATOM    257  CG  ASP A  16      -4.612  17.465  19.324  1.00  0.69           C  
ATOM    258  OD1 ASP A  16      -5.511  17.647  18.536  1.00  0.69           O  
ATOM    259  OD2 ASP A  16      -4.743  17.610  20.516  1.00  0.69           O  
ATOM    260  H   ASP A  16      -4.804  14.348  17.796  1.00  0.69           H  
ATOM    261  HA  ASP A  16      -4.046  16.298  16.949  1.00  0.69           H  
ATOM    262 1HB  ASP A  16      -2.615  16.704  19.607  1.00  0.69           H  
ATOM    263 2HB  ASP A  16      -2.764  17.879  18.336  1.00  0.69           H  
ATOM    264  N   ALA A  17      -1.618  14.454  16.767  1.00  0.69           N  
ATOM    265  CA  ALA A  17      -0.423  14.251  15.951  1.00  0.69           C  
ATOM    266  C   ALA A  17      -0.687  14.935  14.603  1.00  0.69           C  
ATOM    267  O   ALA A  17      -1.850  15.019  14.209  1.00  0.69           O  
ATOM    268  CB  ALA A  17      -0.130  12.764  15.756  1.00  0.69           C  
ATOM    269  H   ALA A  17      -2.118  13.647  17.151  1.00  0.69           H  
ATOM    270  HA  ALA A  17       0.406  14.731  16.448  1.00  0.69           H  
ATOM    271 1HB  ALA A  17       0.752  12.632  15.146  1.00  0.69           H  
ATOM    272 2HB  ALA A  17       0.036  12.315  16.721  1.00  0.69           H  
ATOM    273 3HB  ALA A  17      -0.975  12.282  15.271  1.00  0.69           H  
ATOM    274  N   PRO A  18       0.317  15.502  13.912  1.00  0.70           N  
ATOM    275  CA  PRO A  18       0.188  16.132  12.608  1.00  0.70           C  
ATOM    276  C   PRO A  18      -0.142  15.121  11.523  1.00  0.70           C  
ATOM    277  O   PRO A  18       0.314  13.980  11.567  1.00  0.70           O  
ATOM    278  CB  PRO A  18       1.564  16.779  12.413  1.00  0.70           C  
ATOM    279  CG  PRO A  18       2.498  15.986  13.271  1.00  0.70           C  
ATOM    280  CD  PRO A  18       1.668  15.551  14.467  1.00  0.70           C  
ATOM    281  HA  PRO A  18      -0.599  16.901  12.664  1.00  0.70           H  
ATOM    282 1HB  PRO A  18       1.840  16.745  11.347  1.00  0.70           H  
ATOM    283 2HB  PRO A  18       1.523  17.841  12.699  1.00  0.70           H  
ATOM    284 1HG  PRO A  18       2.887  15.154  12.686  1.00  0.70           H  
ATOM    285 2HG  PRO A  18       3.364  16.604  13.557  1.00  0.70           H  
ATOM    286 1HD  PRO A  18       2.002  14.569  14.793  1.00  0.70           H  
ATOM    287 2HD  PRO A  18       1.722  16.305  15.268  1.00  0.70           H  
ATOM    288  N   ALA A  19      -0.862  15.544  10.487  1.00  0.70           N  
ATOM    289  CA  ALA A  19      -1.240  14.632   9.397  1.00  0.70           C  
ATOM    290  C   ALA A  19      -0.137  14.423   8.372  1.00  0.70           C  
ATOM    291  O   ALA A  19      -0.309  14.738   7.197  1.00  0.70           O  
ATOM    292  CB  ALA A  19      -2.457  15.171   8.673  1.00  0.70           C  
ATOM    293  H   ALA A  19      -1.187  16.500  10.462  1.00  0.70           H  
ATOM    294  HA  ALA A  19      -1.479  13.667   9.838  1.00  0.70           H  
ATOM    295 1HB  ALA A  19      -2.748  14.470   7.891  1.00  0.70           H  
ATOM    296 2HB  ALA A  19      -3.270  15.299   9.356  1.00  0.70           H  
ATOM    297 3HB  ALA A  19      -2.212  16.132   8.225  1.00  0.70           H  
ATOM    298  N   ARG A  20       0.988  13.893   8.811  1.00  0.71           N  
ATOM    299  CA  ARG A  20       2.096  13.661   7.900  1.00  0.71           C  
ATOM    300  C   ARG A  20       2.072  12.223   7.347  1.00  0.71           C  
ATOM    301  O   ARG A  20       1.962  11.279   8.132  1.00  0.71           O  
ATOM    302  CB  ARG A  20       3.414  13.932   8.591  1.00  0.71           C  
ATOM    303  CG  ARG A  20       4.617  13.769   7.712  1.00  0.71           C  
ATOM    304  CD  ARG A  20       5.829  14.296   8.364  1.00  0.71           C  
ATOM    305  NE  ARG A  20       5.824  15.752   8.457  1.00  0.71           N  
ATOM    306  CZ  ARG A  20       6.715  16.471   9.174  1.00  0.71           C  
ATOM    307  NH1 ARG A  20       7.651  15.888   9.850  1.00  0.71           N  
ATOM    308  NH2 ARG A  20       6.673  17.789   9.224  1.00  0.71           N  
ATOM    309  H   ARG A  20       1.047  13.674   9.803  1.00  0.71           H  
ATOM    310  HA  ARG A  20       2.022  14.392   7.106  1.00  0.71           H  
ATOM    311 1HB  ARG A  20       3.420  14.948   8.983  1.00  0.71           H  
ATOM    312 2HB  ARG A  20       3.527  13.252   9.440  1.00  0.71           H  
ATOM    313 1HG  ARG A  20       4.754  12.714   7.476  1.00  0.71           H  
ATOM    314 2HG  ARG A  20       4.464  14.323   6.789  1.00  0.71           H  
ATOM    315 1HD  ARG A  20       5.882  13.894   9.372  1.00  0.71           H  
ATOM    316 2HD  ARG A  20       6.708  13.997   7.804  1.00  0.71           H  
ATOM    317  HE  ARG A  20       5.113  16.256   7.949  1.00  0.71           H  
ATOM    318 1HH1 ARG A  20       7.740  14.859   9.881  1.00  0.71           H  
ATOM    319 2HH1 ARG A  20       8.284  16.496  10.385  1.00  0.71           H  
ATOM    320 1HH2 ARG A  20       5.968  18.306   8.720  1.00  0.71           H  
ATOM    321 2HH2 ARG A  20       7.387  18.264   9.802  1.00  0.71           H  
ATOM    322  N   PRO A  21       2.101  12.011   6.017  1.00  0.71           N  
ATOM    323  CA  PRO A  21       2.152  10.701   5.378  1.00  0.71           C  
ATOM    324  C   PRO A  21       3.349   9.895   5.851  1.00  0.71           C  
ATOM    325  O   PRO A  21       4.447  10.447   5.980  1.00  0.71           O  
ATOM    326  CB  PRO A  21       2.291  11.065   3.892  1.00  0.71           C  
ATOM    327  CG  PRO A  21       1.648  12.421   3.769  1.00  0.71           C  
ATOM    328  CD  PRO A  21       1.982  13.137   5.057  1.00  0.71           C  
ATOM    329  HA  PRO A  21       1.215  10.156   5.550  1.00  0.71           H  
ATOM    330 1HB  PRO A  21       3.348  11.053   3.602  1.00  0.71           H  
ATOM    331 2HB  PRO A  21       1.785  10.309   3.281  1.00  0.71           H  
ATOM    332 1HG  PRO A  21       2.023  12.942   2.876  1.00  0.71           H  
ATOM    333 2HG  PRO A  21       0.560  12.298   3.635  1.00  0.71           H  
ATOM    334 1HD  PRO A  21       2.918  13.699   4.971  1.00  0.71           H  
ATOM    335 2HD  PRO A  21       1.111  13.772   5.292  1.00  0.71           H  
ATOM    336  N   LEU A  22       3.145   8.598   6.080  1.00  0.72           N  
ATOM    337  CA  LEU A  22       4.238   7.711   6.480  1.00  0.72           C  
ATOM    338  C   LEU A  22       4.438   6.591   5.456  1.00  0.72           C  
ATOM    339  O   LEU A  22       3.522   5.824   5.173  1.00  0.72           O  
ATOM    340  CB  LEU A  22       3.974   7.126   7.865  1.00  0.72           C  
ATOM    341  CG  LEU A  22       3.791   8.159   8.996  1.00  0.72           C  
ATOM    342  CD1 LEU A  22       3.502   7.477  10.247  1.00  0.72           C  
ATOM    343  CD2 LEU A  22       5.017   8.968   9.153  1.00  0.72           C  
ATOM    344  H   LEU A  22       2.196   8.226   5.980  1.00  0.72           H  
ATOM    345  HA  LEU A  22       5.159   8.292   6.528  1.00  0.72           H  
ATOM    346 1HB  LEU A  22       3.076   6.514   7.818  1.00  0.72           H  
ATOM    347 2HB  LEU A  22       4.817   6.492   8.136  1.00  0.72           H  
ATOM    348  HG  LEU A  22       2.950   8.814   8.755  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22       3.395   8.193  10.985  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22       2.616   6.900  10.175  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22       4.302   6.862  10.492  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22       4.880   9.702   9.944  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22       5.861   8.325   9.395  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22       5.202   9.472   8.218  1.00  0.72           H  
ATOM    355  N   ARG A  23       5.645   6.482   4.908  1.00  0.72           N  
ATOM    356  CA  ARG A  23       5.903   5.488   3.857  1.00  0.72           C  
ATOM    357  C   ARG A  23       6.080   4.048   4.351  1.00  0.72           C  
ATOM    358  O   ARG A  23       5.571   3.105   3.745  1.00  0.72           O  
ATOM    359  CB  ARG A  23       7.165   5.867   3.101  1.00  0.72           C  
ATOM    360  CG  ARG A  23       7.054   7.110   2.258  1.00  0.72           C  
ATOM    361  CD  ARG A  23       8.352   7.447   1.619  1.00  0.72           C  
ATOM    362  NE  ARG A  23       8.268   8.668   0.825  1.00  0.72           N  
ATOM    363  CZ  ARG A  23       9.327   9.292   0.267  1.00  0.72           C  
ATOM    364  NH1 ARG A  23      10.531   8.802   0.422  1.00  0.72           N  
ATOM    365  NH2 ARG A  23       9.152  10.400  -0.432  1.00  0.72           N  
ATOM    366  H   ARG A  23       6.382   7.129   5.193  1.00  0.72           H  
ATOM    367  HA  ARG A  23       5.064   5.512   3.163  1.00  0.72           H  
ATOM    368 1HB  ARG A  23       7.983   6.024   3.812  1.00  0.72           H  
ATOM    369 2HB  ARG A  23       7.458   5.046   2.449  1.00  0.72           H  
ATOM    370 1HG  ARG A  23       6.314   6.947   1.477  1.00  0.72           H  
ATOM    371 2HG  ARG A  23       6.747   7.947   2.891  1.00  0.72           H  
ATOM    372 1HD  ARG A  23       9.116   7.588   2.391  1.00  0.72           H  
ATOM    373 2HD  ARG A  23       8.653   6.633   0.964  1.00  0.72           H  
ATOM    374  HE  ARG A  23       7.355   9.076   0.685  1.00  0.72           H  
ATOM    375 1HH1 ARG A  23      10.668   7.957   0.968  1.00  0.72           H  
ATOM    376 2HH1 ARG A  23      11.325   9.270   0.019  1.00  0.72           H  
ATOM    377 1HH2 ARG A  23       8.225  10.781  -0.549  1.00  0.72           H  
ATOM    378 2HH2 ARG A  23       9.946  10.864  -0.846  1.00  0.72           H  
ATOM    379  N   ASP A  24       6.818   3.889   5.441  1.00  0.72           N  
ATOM    380  CA  ASP A  24       7.149   2.582   6.005  1.00  0.72           C  
ATOM    381  C   ASP A  24       7.620   2.756   7.443  1.00  0.72           C  
ATOM    382  O   ASP A  24       7.725   3.885   7.927  1.00  0.72           O  
ATOM    383  CB  ASP A  24       8.221   1.889   5.131  1.00  0.72           C  
ATOM    384  CG  ASP A  24       8.234   0.324   5.207  1.00  0.72           C  
ATOM    385  OD1 ASP A  24       7.762  -0.214   6.193  1.00  0.72           O  
ATOM    386  OD2 ASP A  24       8.695  -0.300   4.274  1.00  0.72           O  
ATOM    387  H   ASP A  24       7.193   4.713   5.880  1.00  0.72           H  
ATOM    388  HA  ASP A  24       6.252   1.961   6.012  1.00  0.72           H  
ATOM    389 1HB  ASP A  24       8.069   2.176   4.090  1.00  0.72           H  
ATOM    390 2HB  ASP A  24       9.209   2.264   5.417  1.00  0.72           H  
ATOM    391  N   MET A  25       7.887   1.648   8.117  1.00  0.72           N  
ATOM    392  CA  MET A  25       8.396   1.692   9.484  1.00  0.72           C  
ATOM    393  C   MET A  25       9.792   1.086   9.579  1.00  0.72           C  
ATOM    394  O   MET A  25      10.068   0.041   8.988  1.00  0.72           O  
ATOM    395  CB  MET A  25       7.502   0.920  10.445  1.00  0.72           C  
ATOM    396  CG  MET A  25       7.980   1.018  11.901  1.00  0.72           C  
ATOM    397  SD  MET A  25       7.024   0.103  13.012  1.00  0.72           S  
ATOM    398  CE  MET A  25       5.525   0.722  12.695  1.00  0.72           C  
ATOM    399  H   MET A  25       7.754   0.757   7.639  1.00  0.72           H  
ATOM    400  HA  MET A  25       8.456   2.729   9.806  1.00  0.72           H  
ATOM    401 1HB  MET A  25       6.486   1.307  10.392  1.00  0.72           H  
ATOM    402 2HB  MET A  25       7.471  -0.133  10.157  1.00  0.72           H  
ATOM    403 1HG  MET A  25       8.988   0.649  11.996  1.00  0.72           H  
ATOM    404 2HG  MET A  25       7.967   2.065  12.202  1.00  0.72           H  
ATOM    405 1HE  MET A  25       4.825   0.219  13.319  1.00  0.72           H  
ATOM    406 2HE  MET A  25       5.523   1.788  12.894  1.00  0.72           H  
ATOM    407 3HE  MET A  25       5.289   0.534  11.657  1.00  0.72           H  
ATOM    408  N   THR A  26      10.644   1.688  10.392  1.00  0.73           N  
ATOM    409  CA  THR A  26      11.948   1.104  10.645  1.00  0.73           C  
ATOM    410  C   THR A  26      12.366   1.249  12.096  1.00  0.73           C  
ATOM    411  O   THR A  26      11.980   2.190  12.786  1.00  0.73           O  
ATOM    412  CB  THR A  26      13.035   1.722   9.760  1.00  0.73           C  
ATOM    413  OG1 THR A  26      14.277   1.028  10.004  1.00  0.73           O  
ATOM    414  CG2 THR A  26      13.211   3.184  10.076  1.00  0.73           C  
ATOM    415  H   THR A  26      10.374   2.577  10.816  1.00  0.73           H  
ATOM    416  HA  THR A  26      11.896   0.038  10.425  1.00  0.73           H  
ATOM    417  HB  THR A  26      12.763   1.610   8.710  1.00  0.73           H  
ATOM    418  HG1 THR A  26      14.989   1.467   9.509  1.00  0.73           H  
ATOM    419 1HG2 THR A  26      13.992   3.585   9.450  1.00  0.73           H  
ATOM    420 2HG2 THR A  26      12.278   3.719   9.892  1.00  0.73           H  
ATOM    421 3HG2 THR A  26      13.488   3.288  11.102  1.00  0.73           H  
ATOM    422  N   LEU A  27      13.157   0.282  12.539  1.00  0.74           N  
ATOM    423  CA  LEU A  27      13.727   0.261  13.877  1.00  0.74           C  
ATOM    424  C   LEU A  27      15.210   0.604  13.853  1.00  0.74           C  
ATOM    425  O   LEU A  27      15.886   0.571  14.884  1.00  0.74           O  
ATOM    426  CB  LEU A  27      13.542  -1.129  14.462  1.00  0.74           C  
ATOM    427  CG  LEU A  27      12.124  -1.580  14.544  1.00  0.74           C  
ATOM    428  CD1 LEU A  27      12.081  -2.956  15.050  1.00  0.74           C  
ATOM    429  CD2 LEU A  27      11.375  -0.650  15.412  1.00  0.74           C  
ATOM    430  H   LEU A  27      13.398  -0.461  11.896  1.00  0.74           H  
ATOM    431  HA  LEU A  27      13.209   0.994  14.499  1.00  0.74           H  
ATOM    432 1HB  LEU A  27      14.089  -1.841  13.845  1.00  0.74           H  
ATOM    433 2HB  LEU A  27      13.962  -1.147  15.468  1.00  0.74           H  
ATOM    434  HG  LEU A  27      11.688  -1.576  13.547  1.00  0.74           H  
ATOM    435 1HD1 LEU A  27      11.064  -3.287  15.084  1.00  0.74           H  
ATOM    436 2HD1 LEU A  27      12.648  -3.593  14.375  1.00  0.74           H  
ATOM    437 3HD1 LEU A  27      12.517  -2.995  16.047  1.00  0.74           H  
ATOM    438 1HD2 LEU A  27      10.343  -0.946  15.470  1.00  0.74           H  
ATOM    439 2HD2 LEU A  27      11.806  -0.636  16.413  1.00  0.74           H  
ATOM    440 3HD2 LEU A  27      11.458   0.333  14.974  1.00  0.74           H  
ATOM    441  N   ASP A  28      15.728   0.898  12.662  1.00  0.75           N  
ATOM    442  CA  ASP A  28      17.152   1.161  12.497  1.00  0.75           C  
ATOM    443  C   ASP A  28      17.341   2.418  11.676  1.00  0.75           C  
ATOM    444  O   ASP A  28      17.011   2.469  10.488  1.00  0.75           O  
ATOM    445  CB  ASP A  28      17.862  -0.036  11.849  1.00  0.75           C  
ATOM    446  CG  ASP A  28      19.434   0.064  11.781  1.00  0.75           C  
ATOM    447  OD1 ASP A  28      20.008   1.141  11.617  1.00  0.75           O  
ATOM    448  OD2 ASP A  28      20.047  -0.980  11.911  1.00  0.75           O  
ATOM    449  H   ASP A  28      15.123   0.933  11.844  1.00  0.75           H  
ATOM    450  HA  ASP A  28      17.596   1.329  13.478  1.00  0.75           H  
ATOM    451 1HB  ASP A  28      17.601  -0.943  12.398  1.00  0.75           H  
ATOM    452 2HB  ASP A  28      17.485  -0.159  10.832  1.00  0.75           H  
ATOM    453  N   SER A  29      17.868   3.443  12.324  1.00  0.76           N  
ATOM    454  CA  SER A  29      18.037   4.749  11.716  1.00  0.76           C  
ATOM    455  C   SER A  29      18.945   4.744  10.485  1.00  0.76           C  
ATOM    456  O   SER A  29      18.805   5.596   9.612  1.00  0.76           O  
ATOM    457  CB  SER A  29      18.617   5.683  12.748  1.00  0.76           C  
ATOM    458  OG  SER A  29      19.911   5.291  13.103  1.00  0.76           O  
ATOM    459  H   SER A  29      18.144   3.312  13.288  1.00  0.76           H  
ATOM    460  HA  SER A  29      17.053   5.113  11.423  1.00  0.76           H  
ATOM    461 1HB  SER A  29      18.633   6.702  12.363  1.00  0.76           H  
ATOM    462 2HB  SER A  29      17.982   5.682  13.632  1.00  0.76           H  
ATOM    463  HG  SER A  29      20.493   5.615  12.407  1.00  0.76           H  
ATOM    464  N   ARG A  30      19.814   3.737  10.342  1.00  0.77           N  
ATOM    465  CA  ARG A  30      20.737   3.714   9.209  1.00  0.77           C  
ATOM    466  C   ARG A  30      20.034   3.314   7.925  1.00  0.77           C  
ATOM    467  O   ARG A  30      20.581   3.471   6.831  1.00  0.77           O  
ATOM    468  CB  ARG A  30      21.864   2.736   9.460  1.00  0.77           C  
ATOM    469  CG  ARG A  30      22.780   3.101  10.609  1.00  0.77           C  
ATOM    470  CD  ARG A  30      23.747   2.019  10.876  1.00  0.77           C  
ATOM    471  NE  ARG A  30      23.061   0.823  11.324  1.00  0.77           N  
ATOM    472  CZ  ARG A  30      23.648  -0.366  11.573  1.00  0.77           C  
ATOM    473  NH1 ARG A  30      24.957  -0.514  11.437  1.00  0.77           N  
ATOM    474  NH2 ARG A  30      22.899  -1.381  11.953  1.00  0.77           N  
ATOM    475  H   ARG A  30      19.858   2.970  11.027  1.00  0.77           H  
ATOM    476  HA  ARG A  30      21.156   4.712   9.083  1.00  0.77           H  
ATOM    477 1HB  ARG A  30      21.442   1.752   9.671  1.00  0.77           H  
ATOM    478 2HB  ARG A  30      22.472   2.643   8.562  1.00  0.77           H  
ATOM    479 1HG  ARG A  30      23.323   4.015  10.376  1.00  0.77           H  
ATOM    480 2HG  ARG A  30      22.176   3.250  11.509  1.00  0.77           H  
ATOM    481 1HD  ARG A  30      24.294   1.780   9.967  1.00  0.77           H  
ATOM    482 2HD  ARG A  30      24.442   2.327  11.655  1.00  0.77           H  
ATOM    483  HE  ARG A  30      22.026   0.885  11.446  1.00  0.77           H  
ATOM    484 1HH1 ARG A  30      25.527   0.267  11.144  1.00  0.77           H  
ATOM    485 2HH1 ARG A  30      25.385  -1.409  11.625  1.00  0.77           H  
ATOM    486 1HH2 ARG A  30      21.869  -1.247  12.036  1.00  0.77           H  
ATOM    487 2HH2 ARG A  30      23.307  -2.277  12.143  1.00  0.77           H  
ATOM    488  N   LEU A  31      18.839   2.752   8.064  1.00  0.77           N  
ATOM    489  CA  LEU A  31      18.062   2.325   6.924  1.00  0.77           C  
ATOM    490  C   LEU A  31      16.907   3.283   6.682  1.00  0.77           C  
ATOM    491  O   LEU A  31      16.115   3.085   5.761  1.00  0.77           O  
ATOM    492  CB  LEU A  31      17.523   0.921   7.174  1.00  0.77           C  
ATOM    493  CG  LEU A  31      18.607  -0.139   7.430  1.00  0.77           C  
ATOM    494  CD1 LEU A  31      17.950  -1.471   7.732  1.00  0.77           C  
ATOM    495  CD2 LEU A  31      19.519  -0.227   6.221  1.00  0.77           C  
ATOM    496  H   LEU A  31      18.425   2.644   8.991  1.00  0.77           H  
ATOM    497  HA  LEU A  31      18.698   2.318   6.042  1.00  0.77           H  
ATOM    498 1HB  LEU A  31      16.876   0.955   8.054  1.00  0.77           H  
ATOM    499 2HB  LEU A  31      16.932   0.610   6.316  1.00  0.77           H  
ATOM    500  HG  LEU A  31      19.196   0.149   8.307  1.00  0.77           H  
ATOM    501 1HD1 LEU A  31      18.718  -2.218   7.929  1.00  0.77           H  
ATOM    502 2HD1 LEU A  31      17.312  -1.367   8.610  1.00  0.77           H  
ATOM    503 3HD1 LEU A  31      17.349  -1.784   6.879  1.00  0.77           H  
ATOM    504 1HD2 LEU A  31      20.295  -0.971   6.404  1.00  0.77           H  
ATOM    505 2HD2 LEU A  31      18.937  -0.516   5.346  1.00  0.77           H  
ATOM    506 3HD2 LEU A  31      19.984   0.745   6.042  1.00  0.77           H  
ATOM    507  N   ALA A  32      16.757   4.278   7.562  1.00  0.76           N  
ATOM    508  CA  ALA A  32      15.626   5.180   7.462  1.00  0.76           C  
ATOM    509  C   ALA A  32      15.743   6.031   6.224  1.00  0.76           C  
ATOM    510  O   ALA A  32      16.827   6.519   5.901  1.00  0.76           O  
ATOM    511  CB  ALA A  32      15.534   6.062   8.703  1.00  0.76           C  
ATOM    512  H   ALA A  32      17.454   4.452   8.282  1.00  0.76           H  
ATOM    513  HA  ALA A  32      14.716   4.584   7.371  1.00  0.76           H  
ATOM    514 1HB  ALA A  32      14.669   6.722   8.615  1.00  0.76           H  
ATOM    515 2HB  ALA A  32      15.431   5.441   9.587  1.00  0.76           H  
ATOM    516 3HB  ALA A  32      16.442   6.661   8.790  1.00  0.76           H  
ATOM    517  N   ALA A  33      14.620   6.268   5.570  1.00  0.74           N  
ATOM    518  CA  ALA A  33      14.579   7.154   4.423  1.00  0.74           C  
ATOM    519  C   ALA A  33      13.676   8.324   4.713  1.00  0.74           C  
ATOM    520  O   ALA A  33      12.845   8.285   5.631  1.00  0.74           O  
ATOM    521  CB  ALA A  33      14.095   6.426   3.193  1.00  0.74           C  
ATOM    522  H   ALA A  33      13.753   5.781   5.831  1.00  0.74           H  
ATOM    523  HA  ALA A  33      15.584   7.536   4.244  1.00  0.74           H  
ATOM    524 1HB  ALA A  33      14.080   7.108   2.346  1.00  0.74           H  
ATOM    525 2HB  ALA A  33      14.761   5.591   2.981  1.00  0.74           H  
ATOM    526 3HB  ALA A  33      13.085   6.051   3.378  1.00  0.74           H  
ATOM    527  N   ALA A  34      13.826   9.386   3.945  1.00  0.71           N  
ATOM    528  CA  ALA A  34      12.916  10.482   4.162  1.00  0.71           C  
ATOM    529  C   ALA A  34      11.510   9.965   3.969  1.00  0.71           C  
ATOM    530  O   ALA A  34      11.263   9.171   3.061  1.00  0.71           O  
ATOM    531  CB  ALA A  34      13.195  11.628   3.218  1.00  0.71           C  
ATOM    532  H   ALA A  34      14.534   9.429   3.227  1.00  0.71           H  
ATOM    533  HA  ALA A  34      13.028  10.813   5.182  1.00  0.71           H  
ATOM    534 1HB  ALA A  34      12.489  12.433   3.422  1.00  0.71           H  
ATOM    535 2HB  ALA A  34      14.213  11.985   3.380  1.00  0.71           H  
ATOM    536 3HB  ALA A  34      13.082  11.293   2.192  1.00  0.71           H  
ATOM    537  N   GLY A  35      10.591  10.402   4.816  1.00  0.68           N  
ATOM    538  CA  GLY A  35       9.197   9.962   4.696  1.00  0.68           C  
ATOM    539  C   GLY A  35       8.820   8.721   5.542  1.00  0.68           C  
ATOM    540  O   GLY A  35       7.641   8.383   5.651  1.00  0.68           O  
ATOM    541  H   GLY A  35      10.885  11.062   5.543  1.00  0.68           H  
ATOM    542 1HA  GLY A  35       8.545  10.793   4.955  1.00  0.68           H  
ATOM    543 2HA  GLY A  35       8.992   9.746   3.651  1.00  0.68           H  
ATOM    544  N   ASP A  36       9.803   8.050   6.147  1.00  0.65           N  
ATOM    545  CA  ASP A  36       9.558   6.863   6.993  1.00  0.65           C  
ATOM    546  C   ASP A  36       9.199   7.214   8.439  1.00  0.65           C  
ATOM    547  O   ASP A  36       9.363   8.365   8.855  1.00  0.65           O  
ATOM    548  CB  ASP A  36      10.784   5.946   7.027  1.00  0.65           C  
ATOM    549  CG  ASP A  36      11.046   5.163   5.742  1.00  0.65           C  
ATOM    550  OD1 ASP A  36      10.140   4.965   4.960  1.00  0.65           O  
ATOM    551  OD2 ASP A  36      12.182   4.785   5.541  1.00  0.65           O  
ATOM    552  H   ASP A  36      10.775   8.340   5.993  1.00  0.65           H  
ATOM    553  HA  ASP A  36       8.725   6.304   6.569  1.00  0.65           H  
ATOM    554 1HB  ASP A  36      11.667   6.545   7.250  1.00  0.65           H  
ATOM    555 2HB  ASP A  36      10.669   5.227   7.844  1.00  0.65           H  
ATOM    556  N   LEU A  37       8.712   6.219   9.198  1.00  0.63           N  
ATOM    557  CA  LEU A  37       8.516   6.366  10.643  1.00  0.63           C  
ATOM    558  C   LEU A  37       9.610   5.562  11.366  1.00  0.63           C  
ATOM    559  O   LEU A  37       9.765   4.361  11.114  1.00  0.63           O  
ATOM    560  CB  LEU A  37       7.162   5.805  11.097  1.00  0.63           C  
ATOM    561  CG  LEU A  37       6.834   5.951  12.611  1.00  0.63           C  
ATOM    562  CD1 LEU A  37       6.654   7.361  12.860  1.00  0.63           C  
ATOM    563  CD2 LEU A  37       5.608   5.194  13.008  1.00  0.63           C  
ATOM    564  H   LEU A  37       8.507   5.319   8.767  1.00  0.63           H  
ATOM    565  HA  LEU A  37       8.599   7.415  10.917  1.00  0.63           H  
ATOM    566 1HB  LEU A  37       6.410   6.311  10.544  1.00  0.63           H  
ATOM    567 2HB  LEU A  37       7.122   4.745  10.845  1.00  0.63           H  
ATOM    568  HG  LEU A  37       7.682   5.597  13.202  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37       6.447   7.570  13.881  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37       7.542   7.844  12.570  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37       5.826   7.716  12.259  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37       5.432   5.347  14.057  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37       4.755   5.556  12.457  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37       5.764   4.138  12.815  1.00  0.63           H  
ATOM    575  N   PHE A  38      10.361   6.208  12.247  1.00  0.64           N  
ATOM    576  CA  PHE A  38      11.398   5.522  13.027  1.00  0.64           C  
ATOM    577  C   PHE A  38      10.903   5.233  14.418  1.00  0.64           C  
ATOM    578  O   PHE A  38      10.396   6.133  15.082  1.00  0.64           O  
ATOM    579  CB  PHE A  38      12.690   6.325  13.067  1.00  0.64           C  
ATOM    580  CG  PHE A  38      13.801   5.807  14.006  1.00  0.64           C  
ATOM    581  CD1 PHE A  38      14.432   4.589  13.823  1.00  0.64           C  
ATOM    582  CD2 PHE A  38      14.234   6.604  15.076  1.00  0.64           C  
ATOM    583  CE1 PHE A  38      15.434   4.176  14.685  1.00  0.64           C  
ATOM    584  CE2 PHE A  38      15.242   6.185  15.922  1.00  0.64           C  
ATOM    585  CZ  PHE A  38      15.834   4.972  15.728  1.00  0.64           C  
ATOM    586  H   PHE A  38      10.187   7.204  12.399  1.00  0.64           H  
ATOM    587  HA  PHE A  38      11.618   4.574  12.544  1.00  0.64           H  
ATOM    588 1HB  PHE A  38      13.105   6.366  12.063  1.00  0.64           H  
ATOM    589 2HB  PHE A  38      12.456   7.334  13.358  1.00  0.64           H  
ATOM    590  HD1 PHE A  38      14.132   3.949  13.014  1.00  0.64           H  
ATOM    591  HD2 PHE A  38      13.773   7.571  15.234  1.00  0.64           H  
ATOM    592  HE1 PHE A  38      15.911   3.217  14.541  1.00  0.64           H  
ATOM    593  HE2 PHE A  38      15.571   6.808  16.746  1.00  0.64           H  
ATOM    594  HZ  PHE A  38      16.625   4.640  16.403  1.00  0.64           H  
ATOM    595  N   VAL A  39      11.008   3.981  14.840  1.00  0.68           N  
ATOM    596  CA  VAL A  39      10.527   3.623  16.158  1.00  0.68           C  
ATOM    597  C   VAL A  39      11.708   3.225  17.067  1.00  0.68           C  
ATOM    598  O   VAL A  39      12.365   2.199  16.878  1.00  0.68           O  
ATOM    599  CB  VAL A  39       9.470   2.513  16.013  1.00  0.68           C  
ATOM    600  CG1 VAL A  39       8.953   2.164  17.324  1.00  0.68           C  
ATOM    601  CG2 VAL A  39       8.336   3.000  15.095  1.00  0.68           C  
ATOM    602  H   VAL A  39      11.426   3.281  14.226  1.00  0.68           H  
ATOM    603  HA  VAL A  39      10.041   4.489  16.602  1.00  0.68           H  
ATOM    604  HB  VAL A  39       9.905   1.655  15.591  1.00  0.68           H  
ATOM    605 1HG1 VAL A  39       8.207   1.404  17.242  1.00  0.68           H  
ATOM    606 2HG1 VAL A  39       9.759   1.823  17.954  1.00  0.68           H  
ATOM    607 3HG1 VAL A  39       8.506   3.047  17.735  1.00  0.68           H  
ATOM    608 1HG2 VAL A  39       7.596   2.218  14.997  1.00  0.68           H  
ATOM    609 2HG2 VAL A  39       7.868   3.878  15.507  1.00  0.68           H  
ATOM    610 3HG2 VAL A  39       8.740   3.241  14.113  1.00  0.68           H  
ATOM    611  N   ALA A  40      11.968   4.085  18.047  1.00  0.77           N  
ATOM    612  CA  ALA A  40      13.105   4.025  18.958  1.00  0.77           C  
ATOM    613  C   ALA A  40      12.797   3.324  20.280  1.00  0.77           C  
ATOM    614  O   ALA A  40      12.282   3.931  21.230  1.00  0.77           O  
ATOM    615  CB  ALA A  40      13.577   5.427  19.234  1.00  0.77           C  
ATOM    616  H   ALA A  40      11.340   4.869  18.147  1.00  0.77           H  
ATOM    617  HA  ALA A  40      13.902   3.470  18.462  1.00  0.77           H  
ATOM    618 1HB  ALA A  40      14.421   5.377  19.865  1.00  0.77           H  
ATOM    619 2HB  ALA A  40      13.836   5.917  18.310  1.00  0.77           H  
ATOM    620 3HB  ALA A  40      12.792   5.987  19.721  1.00  0.77           H  
ATOM    621  N   ILE A  41      13.162   2.055  20.341  1.00  0.93           N  
ATOM    622  CA  ILE A  41      12.885   1.188  21.477  1.00  0.93           C  
ATOM    623  C   ILE A  41      14.159   0.907  22.274  1.00  0.93           C  
ATOM    624  O   ILE A  41      15.209   0.615  21.700  1.00  0.93           O  
ATOM    625  CB  ILE A  41      12.229  -0.104  20.973  1.00  0.93           C  
ATOM    626  CG1 ILE A  41      10.943   0.257  20.307  1.00  0.93           C  
ATOM    627  CG2 ILE A  41      11.941  -1.058  22.105  1.00  0.93           C  
ATOM    628  CD1 ILE A  41      10.315  -0.833  19.528  1.00  0.93           C  
ATOM    629  H   ILE A  41      13.604   1.653  19.523  1.00  0.93           H  
ATOM    630  HA  ILE A  41      12.177   1.692  22.135  1.00  0.93           H  
ATOM    631  HB  ILE A  41      12.874  -0.582  20.236  1.00  0.93           H  
ATOM    632 1HG1 ILE A  41      10.261   0.553  21.081  1.00  0.93           H  
ATOM    633 2HG1 ILE A  41      11.111   1.095  19.646  1.00  0.93           H  
ATOM    634 1HG2 ILE A  41      11.461  -1.950  21.706  1.00  0.93           H  
ATOM    635 2HG2 ILE A  41      12.854  -1.333  22.575  1.00  0.93           H  
ATOM    636 3HG2 ILE A  41      11.278  -0.578  22.829  1.00  0.93           H  
ATOM    637 1HD1 ILE A  41       9.381  -0.482  19.099  1.00  0.93           H  
ATOM    638 2HD1 ILE A  41      10.988  -1.139  18.730  1.00  0.93           H  
ATOM    639 3HD1 ILE A  41      10.119  -1.673  20.176  1.00  0.93           H  
ATOM    640  N   ALA A  42      14.079   1.031  23.600  1.00  1.14           N  
ATOM    641  CA  ALA A  42      15.244   0.819  24.465  1.00  1.14           C  
ATOM    642  C   ALA A  42      15.857  -0.582  24.296  1.00  1.14           C  
ATOM    643  O   ALA A  42      17.075  -0.759  24.368  1.00  1.14           O  
ATOM    644  CB  ALA A  42      14.849   1.016  25.916  1.00  1.14           C  
ATOM    645  H   ALA A  42      13.194   1.288  24.016  1.00  1.14           H  
ATOM    646  HA  ALA A  42      15.987   1.565  24.204  1.00  1.14           H  
ATOM    647 1HB  ALA A  42      15.729   0.895  26.549  1.00  1.14           H  
ATOM    648 2HB  ALA A  42      14.441   2.021  26.053  1.00  1.14           H  
ATOM    649 3HB  ALA A  42      14.098   0.279  26.195  1.00  1.14           H  
ATOM    650  N   GLY A  43      15.005  -1.580  24.097  1.00  1.36           N  
ATOM    651  CA  GLY A  43      15.445  -2.952  23.889  1.00  1.36           C  
ATOM    652  C   GLY A  43      16.241  -3.491  25.065  1.00  1.36           C  
ATOM    653  O   GLY A  43      15.996  -3.129  26.217  1.00  1.36           O  
ATOM    654  H   GLY A  43      14.021  -1.372  24.068  1.00  1.36           H  
ATOM    655 1HA  GLY A  43      14.574  -3.586  23.720  1.00  1.36           H  
ATOM    656 2HA  GLY A  43      16.051  -2.997  22.986  1.00  1.36           H  
ATOM    657  N   HIS A  44      17.187  -4.384  24.759  1.00  1.51           N  
ATOM    658  CA  HIS A  44      18.008  -5.022  25.783  1.00  1.51           C  
ATOM    659  C   HIS A  44      19.517  -4.908  25.524  1.00  1.51           C  
ATOM    660  O   HIS A  44      20.311  -5.519  26.240  1.00  1.51           O  
ATOM    661  CB  HIS A  44      17.625  -6.501  25.901  1.00  1.51           C  
ATOM    662  CG  HIS A  44      16.188  -6.714  26.293  1.00  1.51           C  
ATOM    663  ND1 HIS A  44      15.706  -6.403  27.545  1.00  1.51           N  
ATOM    664  CD2 HIS A  44      15.135  -7.192  25.593  1.00  1.51           C  
ATOM    665  CE1 HIS A  44      14.418  -6.685  27.600  1.00  1.51           C  
ATOM    666  NE2 HIS A  44      14.045  -7.166  26.430  1.00  1.51           N  
ATOM    667  H   HIS A  44      17.326  -4.636  23.793  1.00  1.51           H  
ATOM    668  HA  HIS A  44      17.811  -4.548  26.744  1.00  1.51           H  
ATOM    669 1HB  HIS A  44      17.801  -7.000  24.948  1.00  1.51           H  
ATOM    670 2HB  HIS A  44      18.258  -6.982  26.645  1.00  1.51           H  
ATOM    671  HD1 HIS A  44      16.230  -6.011  28.302  1.00  1.51           H  
ATOM    672  HD2 HIS A  44      15.033  -7.552  24.574  1.00  1.51           H  
ATOM    673  HE1 HIS A  44      13.851  -6.507  28.514  1.00  1.51           H  
ATOM    674  N   GLN A  45      19.914  -4.183  24.472  1.00  1.53           N  
ATOM    675  CA  GLN A  45      21.339  -4.057  24.144  1.00  1.53           C  
ATOM    676  C   GLN A  45      21.761  -2.607  23.933  1.00  1.53           C  
ATOM    677  O   GLN A  45      22.579  -2.075  24.684  1.00  1.53           O  
ATOM    678  CB  GLN A  45      21.684  -4.866  22.883  1.00  1.53           C  
ATOM    679  CG  GLN A  45      21.564  -6.378  23.046  1.00  1.53           C  
ATOM    680  CD  GLN A  45      21.906  -7.137  21.773  1.00  1.53           C  
ATOM    681  OE1 GLN A  45      21.723  -6.636  20.659  1.00  1.53           O  
ATOM    682  NE2 GLN A  45      22.406  -8.356  21.935  1.00  1.53           N  
ATOM    683  H   GLN A  45      19.225  -3.686  23.928  1.00  1.53           H  
ATOM    684  HA  GLN A  45      21.923  -4.450  24.975  1.00  1.53           H  
ATOM    685 1HB  GLN A  45      21.031  -4.567  22.067  1.00  1.53           H  
ATOM    686 2HB  GLN A  45      22.707  -4.641  22.580  1.00  1.53           H  
ATOM    687 1HG  GLN A  45      22.245  -6.701  23.834  1.00  1.53           H  
ATOM    688 2HG  GLN A  45      20.540  -6.626  23.318  1.00  1.53           H  
ATOM    689 1HE2 GLN A  45      22.652  -8.908  21.137  1.00  1.53           H  
ATOM    690 2HE2 GLN A  45      22.537  -8.723  22.857  1.00  1.53           H  
ATOM    691  N   VAL A  46      21.192  -1.969  22.912  1.00  1.41           N  
ATOM    692  CA  VAL A  46      21.496  -0.578  22.609  1.00  1.41           C  
ATOM    693  C   VAL A  46      20.211   0.216  22.522  1.00  1.41           C  
ATOM    694  O   VAL A  46      19.336  -0.093  21.717  1.00  1.41           O  
ATOM    695  CB  VAL A  46      22.255  -0.445  21.281  1.00  1.41           C  
ATOM    696  CG1 VAL A  46      22.522   1.012  21.008  1.00  1.41           C  
ATOM    697  CG2 VAL A  46      23.558  -1.231  21.347  1.00  1.41           C  
ATOM    698  H   VAL A  46      20.530  -2.456  22.330  1.00  1.41           H  
ATOM    699  HA  VAL A  46      22.109  -0.164  23.409  1.00  1.41           H  
ATOM    700  HB  VAL A  46      21.635  -0.825  20.469  1.00  1.41           H  
ATOM    701 1HG1 VAL A  46      23.046   1.110  20.063  1.00  1.41           H  
ATOM    702 2HG1 VAL A  46      21.578   1.551  20.964  1.00  1.41           H  
ATOM    703 3HG1 VAL A  46      23.129   1.418  21.802  1.00  1.41           H  
ATOM    704 1HG2 VAL A  46      24.090  -1.129  20.403  1.00  1.41           H  
ATOM    705 2HG2 VAL A  46      24.175  -0.841  22.157  1.00  1.41           H  
ATOM    706 3HG2 VAL A  46      23.348  -2.281  21.527  1.00  1.41           H  
ATOM    707  N   ASP A  47      20.110   1.255  23.332  1.00  1.22           N  
ATOM    708  CA  ASP A  47      18.906   2.066  23.372  1.00  1.22           C  
ATOM    709  C   ASP A  47      18.664   2.781  22.051  1.00  1.22           C  
ATOM    710  O   ASP A  47      19.444   3.648  21.652  1.00  1.22           O  
ATOM    711  CB  ASP A  47      19.007   3.058  24.535  1.00  1.22           C  
ATOM    712  CG  ASP A  47      17.748   3.912  24.851  1.00  1.22           C  
ATOM    713  OD1 ASP A  47      16.916   4.201  23.997  1.00  1.22           O  
ATOM    714  OD2 ASP A  47      17.641   4.271  26.007  1.00  1.22           O  
ATOM    715  H   ASP A  47      20.871   1.458  23.959  1.00  1.22           H  
ATOM    716  HA  ASP A  47      18.071   1.401  23.550  1.00  1.22           H  
ATOM    717 1HB  ASP A  47      19.261   2.501  25.440  1.00  1.22           H  
ATOM    718 2HB  ASP A  47      19.825   3.730  24.347  1.00  1.22           H  
ATOM    719  N   GLY A  48      17.558   2.447  21.382  1.00  1.02           N  
ATOM    720  CA  GLY A  48      17.229   3.003  20.078  1.00  1.02           C  
ATOM    721  C   GLY A  48      17.068   4.522  20.068  1.00  1.02           C  
ATOM    722  O   GLY A  48      17.154   5.148  19.010  1.00  1.02           O  
ATOM    723  H   GLY A  48      16.927   1.736  21.758  1.00  1.02           H  
ATOM    724 1HA  GLY A  48      18.002   2.713  19.369  1.00  1.02           H  
ATOM    725 2HA  GLY A  48      16.302   2.544  19.733  1.00  1.02           H  
ATOM    726  N   ARG A  49      16.854   5.141  21.236  1.00  0.86           N  
ATOM    727  CA  ARG A  49      16.662   6.587  21.275  1.00  0.86           C  
ATOM    728  C   ARG A  49      17.952   7.338  21.005  1.00  0.86           C  
ATOM    729  O   ARG A  49      17.943   8.510  20.625  1.00  0.86           O  
ATOM    730  CB  ARG A  49      16.071   7.020  22.596  1.00  0.86           C  
ATOM    731  CG  ARG A  49      14.638   6.522  22.816  1.00  0.86           C  
ATOM    732  CD  ARG A  49      14.135   6.893  24.146  1.00  0.86           C  
ATOM    733  NE  ARG A  49      14.893   6.223  25.170  1.00  0.86           N  
ATOM    734  CZ  ARG A  49      14.799   6.464  26.493  1.00  0.86           C  
ATOM    735  NH1 ARG A  49      13.951   7.376  26.957  1.00  0.86           N  
ATOM    736  NH2 ARG A  49      15.575   5.785  27.316  1.00  0.86           N  
ATOM    737  H   ARG A  49      16.827   4.613  22.122  1.00  0.86           H  
ATOM    738  HA  ARG A  49      15.953   6.849  20.508  1.00  0.86           H  
ATOM    739 1HB  ARG A  49      16.687   6.643  23.413  1.00  0.86           H  
ATOM    740 2HB  ARG A  49      16.064   8.107  22.662  1.00  0.86           H  
ATOM    741 1HG  ARG A  49      13.984   6.933  22.064  1.00  0.86           H  
ATOM    742 2HG  ARG A  49      14.627   5.429  22.747  1.00  0.86           H  
ATOM    743 1HD  ARG A  49      14.227   7.971  24.297  1.00  0.86           H  
ATOM    744 2HD  ARG A  49      13.087   6.596  24.245  1.00  0.86           H  
ATOM    745  HE  ARG A  49      15.574   5.502  24.854  1.00  0.86           H  
ATOM    746 1HH1 ARG A  49      13.367   7.906  26.313  1.00  0.86           H  
ATOM    747 2HH1 ARG A  49      13.898   7.561  27.955  1.00  0.86           H  
ATOM    748 1HH2 ARG A  49      16.250   5.102  26.918  1.00  0.86           H  
ATOM    749 2HH2 ARG A  49      15.532   5.935  28.310  1.00  0.86           H  
ATOM    750  N   ARG A  50      19.076   6.638  21.109  1.00  0.75           N  
ATOM    751  CA  ARG A  50      20.387   7.225  20.885  1.00  0.75           C  
ATOM    752  C   ARG A  50      20.546   7.680  19.446  1.00  0.75           C  
ATOM    753  O   ARG A  50      21.407   8.503  19.136  1.00  0.75           O  
ATOM    754  CB  ARG A  50      21.473   6.208  21.179  1.00  0.75           C  
ATOM    755  CG  ARG A  50      21.596   5.830  22.629  1.00  0.75           C  
ATOM    756  CD  ARG A  50      22.610   4.772  22.836  1.00  0.75           C  
ATOM    757  NE  ARG A  50      22.625   4.308  24.215  1.00  0.75           N  
ATOM    758  CZ  ARG A  50      23.437   3.351  24.696  1.00  0.75           C  
ATOM    759  NH1 ARG A  50      24.332   2.793  23.914  1.00  0.75           N  
ATOM    760  NH2 ARG A  50      23.334   2.973  25.958  1.00  0.75           N  
ATOM    761  H   ARG A  50      19.037   5.650  21.373  1.00  0.75           H  
ATOM    762  HA  ARG A  50      20.503   8.083  21.546  1.00  0.75           H  
ATOM    763 1HB  ARG A  50      21.266   5.295  20.624  1.00  0.75           H  
ATOM    764 2HB  ARG A  50      22.434   6.587  20.839  1.00  0.75           H  
ATOM    765 1HG  ARG A  50      21.893   6.704  23.205  1.00  0.75           H  
ATOM    766 2HG  ARG A  50      20.633   5.475  22.987  1.00  0.75           H  
ATOM    767 1HD  ARG A  50      22.366   3.923  22.193  1.00  0.75           H  
ATOM    768 2HD  ARG A  50      23.599   5.149  22.586  1.00  0.75           H  
ATOM    769  HE  ARG A  50      21.950   4.717  24.852  1.00  0.75           H  
ATOM    770 1HH1 ARG A  50      24.429   3.105  22.956  1.00  0.75           H  
ATOM    771 2HH1 ARG A  50      24.942   2.072  24.277  1.00  0.75           H  
ATOM    772 1HH2 ARG A  50      22.646   3.405  26.562  1.00  0.75           H  
ATOM    773 2HH2 ARG A  50      23.943   2.252  26.321  1.00  0.75           H  
ATOM    774  N   PHE A  51      19.737   7.118  18.552  1.00  0.69           N  
ATOM    775  CA  PHE A  51      19.870   7.402  17.150  1.00  0.69           C  
ATOM    776  C   PHE A  51      18.768   8.312  16.614  1.00  0.69           C  
ATOM    777  O   PHE A  51      18.694   8.558  15.405  1.00  0.69           O  
ATOM    778  CB  PHE A  51      19.859   6.078  16.442  1.00  0.69           C  
ATOM    779  CG  PHE A  51      20.916   5.191  16.968  1.00  0.69           C  
ATOM    780  CD1 PHE A  51      20.564   4.153  17.802  1.00  0.69           C  
ATOM    781  CD2 PHE A  51      22.249   5.394  16.682  1.00  0.69           C  
ATOM    782  CE1 PHE A  51      21.508   3.323  18.332  1.00  0.69           C  
ATOM    783  CE2 PHE A  51      23.212   4.563  17.215  1.00  0.69           C  
ATOM    784  CZ  PHE A  51      22.840   3.523  18.043  1.00  0.69           C  
ATOM    785  H   PHE A  51      19.006   6.466  18.846  1.00  0.69           H  
ATOM    786  HA  PHE A  51      20.832   7.888  16.981  1.00  0.69           H  
ATOM    787 1HB  PHE A  51      18.893   5.590  16.564  1.00  0.69           H  
ATOM    788 2HB  PHE A  51      20.036   6.234  15.388  1.00  0.69           H  
ATOM    789  HD1 PHE A  51      19.511   4.004  18.034  1.00  0.69           H  
ATOM    790  HD2 PHE A  51      22.535   6.218  16.032  1.00  0.69           H  
ATOM    791  HE1 PHE A  51      21.196   2.514  18.979  1.00  0.69           H  
ATOM    792  HE2 PHE A  51      24.264   4.729  16.984  1.00  0.69           H  
ATOM    793  HZ  PHE A  51      23.597   2.865  18.464  1.00  0.69           H  
ATOM    794  N   ILE A  52      17.962   8.893  17.505  1.00  0.65           N  
ATOM    795  CA  ILE A  52      16.895   9.758  17.027  1.00  0.65           C  
ATOM    796  C   ILE A  52      17.376  10.934  16.175  1.00  0.65           C  
ATOM    797  O   ILE A  52      16.792  11.164  15.116  1.00  0.65           O  
ATOM    798  CB  ILE A  52      15.958  10.213  18.159  1.00  0.65           C  
ATOM    799  CG1 ILE A  52      15.174   9.014  18.617  1.00  0.65           C  
ATOM    800  CG2 ILE A  52      15.087  11.360  17.705  1.00  0.65           C  
ATOM    801  CD1 ILE A  52      14.389   9.236  19.883  1.00  0.65           C  
ATOM    802  H   ILE A  52      18.062   8.712  18.508  1.00  0.65           H  
ATOM    803  HA  ILE A  52      16.264   9.151  16.378  1.00  0.65           H  
ATOM    804  HB  ILE A  52      16.533  10.522  19.019  1.00  0.65           H  
ATOM    805 1HG1 ILE A  52      14.519   8.711  17.830  1.00  0.65           H  
ATOM    806 2HG1 ILE A  52      15.875   8.210  18.776  1.00  0.65           H  
ATOM    807 1HG2 ILE A  52      14.427  11.668  18.514  1.00  0.65           H  
ATOM    808 2HG2 ILE A  52      15.724  12.188  17.428  1.00  0.65           H  
ATOM    809 3HG2 ILE A  52      14.503  11.054  16.860  1.00  0.65           H  
ATOM    810 1HD1 ILE A  52      13.868   8.324  20.142  1.00  0.65           H  
ATOM    811 2HD1 ILE A  52      15.074   9.509  20.687  1.00  0.65           H  
ATOM    812 3HD1 ILE A  52      13.663  10.035  19.733  1.00  0.65           H  
ATOM    813  N   PRO A  53      18.426  11.694  16.553  1.00  0.63           N  
ATOM    814  CA  PRO A  53      18.943  12.787  15.757  1.00  0.63           C  
ATOM    815  C   PRO A  53      19.388  12.337  14.364  1.00  0.63           C  
ATOM    816  O   PRO A  53      19.419  13.154  13.439  1.00  0.63           O  
ATOM    817  CB  PRO A  53      20.165  13.246  16.569  1.00  0.63           C  
ATOM    818  CG  PRO A  53      19.880  12.812  17.989  1.00  0.63           C  
ATOM    819  CD  PRO A  53      19.145  11.503  17.845  1.00  0.63           C  
ATOM    820  HA  PRO A  53      18.188  13.573  15.684  1.00  0.63           H  
ATOM    821 1HB  PRO A  53      21.077  12.785  16.161  1.00  0.63           H  
ATOM    822 2HB  PRO A  53      20.286  14.335  16.474  1.00  0.63           H  
ATOM    823 1HG  PRO A  53      20.830  12.691  18.532  1.00  0.63           H  
ATOM    824 2HG  PRO A  53      19.313  13.569  18.529  1.00  0.63           H  
ATOM    825 1HD  PRO A  53      19.887  10.694  17.775  1.00  0.63           H  
ATOM    826 2HD  PRO A  53      18.480  11.385  18.687  1.00  0.63           H  
ATOM    827  N   GLN A  54      19.720  11.048  14.185  1.00  0.62           N  
ATOM    828  CA  GLN A  54      20.177  10.604  12.881  1.00  0.62           C  
ATOM    829  C   GLN A  54      18.956  10.342  12.031  1.00  0.62           C  
ATOM    830  O   GLN A  54      18.924  10.674  10.845  1.00  0.62           O  
ATOM    831  CB  GLN A  54      21.023   9.335  12.988  1.00  0.62           C  
ATOM    832  CG  GLN A  54      22.313   9.486  13.751  1.00  0.62           C  
ATOM    833  CD  GLN A  54      23.084   8.176  13.807  1.00  0.62           C  
ATOM    834  OE1 GLN A  54      22.508   7.095  13.657  1.00  0.62           O  
ATOM    835  NE2 GLN A  54      24.390   8.266  14.025  1.00  0.62           N  
ATOM    836  H   GLN A  54      19.634  10.355  14.922  1.00  0.62           H  
ATOM    837  HA  GLN A  54      20.769  11.392  12.420  1.00  0.62           H  
ATOM    838 1HB  GLN A  54      20.437   8.554  13.479  1.00  0.62           H  
ATOM    839 2HB  GLN A  54      21.262   8.977  11.988  1.00  0.62           H  
ATOM    840 1HG  GLN A  54      22.932  10.239  13.265  1.00  0.62           H  
ATOM    841 2HG  GLN A  54      22.077   9.789  14.775  1.00  0.62           H  
ATOM    842 1HE2 GLN A  54      24.951   7.438  14.071  1.00  0.62           H  
ATOM    843 2HE2 GLN A  54      24.817   9.164  14.140  1.00  0.62           H  
ATOM    844  N   ALA A  55      17.922   9.780  12.656  1.00  0.61           N  
ATOM    845  CA  ALA A  55      16.694   9.498  11.936  1.00  0.61           C  
ATOM    846  C   ALA A  55      16.142  10.806  11.392  1.00  0.61           C  
ATOM    847  O   ALA A  55      15.715  10.905  10.235  1.00  0.61           O  
ATOM    848  CB  ALA A  55      15.701   8.831  12.866  1.00  0.61           C  
ATOM    849  H   ALA A  55      18.011   9.525  13.643  1.00  0.61           H  
ATOM    850  HA  ALA A  55      16.920   8.838  11.098  1.00  0.61           H  
ATOM    851 1HB  ALA A  55      14.783   8.615  12.326  1.00  0.61           H  
ATOM    852 2HB  ALA A  55      16.133   7.904  13.239  1.00  0.61           H  
ATOM    853 3HB  ALA A  55      15.479   9.489  13.703  1.00  0.61           H  
ATOM    854  N   ILE A  56      16.253  11.834  12.221  1.00  0.61           N  
ATOM    855  CA  ILE A  56      15.827  13.169  11.876  1.00  0.61           C  
ATOM    856  C   ILE A  56      16.704  13.763  10.781  1.00  0.61           C  
ATOM    857  O   ILE A  56      16.186  14.328   9.817  1.00  0.61           O  
ATOM    858  CB  ILE A  56      15.707  13.985  13.143  1.00  0.61           C  
ATOM    859  CG1 ILE A  56      14.540  13.372  13.902  1.00  0.61           C  
ATOM    860  CG2 ILE A  56      15.481  15.432  12.888  1.00  0.61           C  
ATOM    861  CD1 ILE A  56      14.377  13.859  15.235  1.00  0.61           C  
ATOM    862  H   ILE A  56      16.618  11.663  13.160  1.00  0.61           H  
ATOM    863  HA  ILE A  56      14.827  13.119  11.478  1.00  0.61           H  
ATOM    864  HB  ILE A  56      16.606  13.852  13.744  1.00  0.61           H  
ATOM    865 1HG1 ILE A  56      13.646  13.557  13.354  1.00  0.61           H  
ATOM    866 2HG1 ILE A  56      14.697  12.294  13.955  1.00  0.61           H  
ATOM    867 1HG2 ILE A  56      15.376  15.932  13.845  1.00  0.61           H  
ATOM    868 2HG2 ILE A  56      16.328  15.848  12.345  1.00  0.61           H  
ATOM    869 3HG2 ILE A  56      14.576  15.573  12.309  1.00  0.61           H  
ATOM    870 1HD1 ILE A  56      13.529  13.366  15.712  1.00  0.61           H  
ATOM    871 2HD1 ILE A  56      15.280  13.654  15.785  1.00  0.61           H  
ATOM    872 3HD1 ILE A  56      14.198  14.927  15.194  1.00  0.61           H  
ATOM    873  N   ALA A  57      18.022  13.580  10.872  1.00  0.61           N  
ATOM    874  CA  ALA A  57      18.947  14.052   9.841  1.00  0.61           C  
ATOM    875  C   ALA A  57      18.608  13.449   8.468  1.00  0.61           C  
ATOM    876  O   ALA A  57      18.817  14.090   7.437  1.00  0.61           O  
ATOM    877  CB  ALA A  57      20.375  13.699  10.208  1.00  0.61           C  
ATOM    878  H   ALA A  57      18.417  13.136  11.700  1.00  0.61           H  
ATOM    879  HA  ALA A  57      18.851  15.134   9.773  1.00  0.61           H  
ATOM    880 1HB  ALA A  57      21.051  14.080   9.446  1.00  0.61           H  
ATOM    881 2HB  ALA A  57      20.621  14.143  11.173  1.00  0.61           H  
ATOM    882 3HB  ALA A  57      20.473  12.622  10.271  1.00  0.61           H  
ATOM    883  N   GLN A  58      18.043  12.233   8.458  1.00  0.61           N  
ATOM    884  CA  GLN A  58      17.667  11.553   7.216  1.00  0.61           C  
ATOM    885  C   GLN A  58      16.287  12.006   6.694  1.00  0.61           C  
ATOM    886  O   GLN A  58      15.829  11.540   5.648  1.00  0.61           O  
ATOM    887  CB  GLN A  58      17.636  10.019   7.402  1.00  0.61           C  
ATOM    888  CG  GLN A  58      18.961   9.343   7.743  1.00  0.61           C  
ATOM    889  CD  GLN A  58      20.014   9.509   6.676  1.00  0.61           C  
ATOM    890  OE1 GLN A  58      19.778   9.265   5.489  1.00  0.61           O  
ATOM    891  NE2 GLN A  58      21.208   9.921   7.090  1.00  0.61           N  
ATOM    892  H   GLN A  58      17.931  11.741   9.347  1.00  0.61           H  
ATOM    893  HA  GLN A  58      18.409  11.796   6.458  1.00  0.61           H  
ATOM    894 1HB  GLN A  58      16.942   9.776   8.209  1.00  0.61           H  
ATOM    895 2HB  GLN A  58      17.247   9.548   6.498  1.00  0.61           H  
ATOM    896 1HG  GLN A  58      19.346   9.766   8.655  1.00  0.61           H  
ATOM    897 2HG  GLN A  58      18.776   8.271   7.879  1.00  0.61           H  
ATOM    898 1HE2 GLN A  58      21.951  10.047   6.432  1.00  0.61           H  
ATOM    899 2HE2 GLN A  58      21.362  10.105   8.061  1.00  0.61           H  
ATOM    900  N   GLY A  59      15.616  12.915   7.410  1.00  0.60           N  
ATOM    901  CA  GLY A  59      14.305  13.396   6.987  1.00  0.60           C  
ATOM    902  C   GLY A  59      13.157  12.446   7.318  1.00  0.60           C  
ATOM    903  O   GLY A  59      12.107  12.484   6.656  1.00  0.60           O  
ATOM    904  H   GLY A  59      16.014  13.298   8.263  1.00  0.60           H  
ATOM    905 1HA  GLY A  59      14.120  14.355   7.471  1.00  0.60           H  
ATOM    906 2HA  GLY A  59      14.323  13.584   5.916  1.00  0.60           H  
ATOM    907  N   VAL A  60      13.339  11.601   8.333  1.00  0.59           N  
ATOM    908  CA  VAL A  60      12.301  10.654   8.708  1.00  0.59           C  
ATOM    909  C   VAL A  60      11.047  11.469   8.959  1.00  0.59           C  
ATOM    910  O   VAL A  60      11.115  12.566   9.516  1.00  0.59           O  
ATOM    911  CB  VAL A  60      12.715   9.944  10.000  1.00  0.59           C  
ATOM    912  CG1 VAL A  60      12.687  10.932  11.108  1.00  0.59           C  
ATOM    913  CG2 VAL A  60      11.864   8.816  10.325  1.00  0.59           C  
ATOM    914  H   VAL A  60      14.216  11.593   8.859  1.00  0.59           H  
ATOM    915  HA  VAL A  60      12.135   9.935   7.902  1.00  0.59           H  
ATOM    916  HB  VAL A  60      13.728   9.588   9.879  1.00  0.59           H  
ATOM    917 1HG1 VAL A  60      13.022  10.466  12.026  1.00  0.59           H  
ATOM    918 2HG1 VAL A  60      13.322  11.746  10.858  1.00  0.59           H  
ATOM    919 3HG1 VAL A  60      11.667  11.282  11.223  1.00  0.59           H  
ATOM    920 1HG2 VAL A  60      12.210   8.373  11.230  1.00  0.59           H  
ATOM    921 2HG2 VAL A  60      10.867   9.168  10.469  1.00  0.59           H  
ATOM    922 3HG2 VAL A  60      11.894   8.084   9.522  1.00  0.59           H  
ATOM    923  N   ALA A  61       9.902  10.976   8.505  1.00  0.58           N  
ATOM    924  CA  ALA A  61       8.672  11.728   8.666  1.00  0.58           C  
ATOM    925  C   ALA A  61       8.357  11.958  10.118  1.00  0.58           C  
ATOM    926  O   ALA A  61       7.904  13.037  10.505  1.00  0.58           O  
ATOM    927  CB  ALA A  61       7.516  10.979   8.051  1.00  0.58           C  
ATOM    928  H   ALA A  61       9.874  10.043   8.103  1.00  0.58           H  
ATOM    929  HA  ALA A  61       8.796  12.695   8.183  1.00  0.58           H  
ATOM    930 1HB  ALA A  61       6.604  11.526   8.176  1.00  0.58           H  
ATOM    931 2HB  ALA A  61       7.682  10.819   7.017  1.00  0.58           H  
ATOM    932 3HB  ALA A  61       7.441  10.029   8.550  1.00  0.58           H  
ATOM    933  N   ALA A  62       8.608  10.942  10.925  1.00  0.57           N  
ATOM    934  CA  ALA A  62       8.320  11.025  12.349  1.00  0.57           C  
ATOM    935  C   ALA A  62       9.121  10.009  13.138  1.00  0.57           C  
ATOM    936  O   ALA A  62       9.592   9.004  12.592  1.00  0.57           O  
ATOM    937  CB  ALA A  62       6.839  10.851  12.589  1.00  0.57           C  
ATOM    938  H   ALA A  62       8.976  10.086  10.506  1.00  0.57           H  
ATOM    939  HA  ALA A  62       8.593  12.006  12.712  1.00  0.57           H  
ATOM    940 1HB  ALA A  62       6.630  10.938  13.659  1.00  0.57           H  
ATOM    941 2HB  ALA A  62       6.292  11.619  12.048  1.00  0.57           H  
ATOM    942 3HB  ALA A  62       6.531   9.910  12.237  1.00  0.57           H  
ATOM    943  N   VAL A  63       9.250  10.275  14.426  1.00  0.56           N  
ATOM    944  CA  VAL A  63       9.892   9.369  15.360  1.00  0.56           C  
ATOM    945  C   VAL A  63       8.972   8.981  16.514  1.00  0.56           C  
ATOM    946  O   VAL A  63       8.274   9.826  17.056  1.00  0.56           O  
ATOM    947  CB  VAL A  63      11.170  10.003  15.933  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      11.775   9.102  16.977  1.00  0.56           C  
ATOM    949  CG2 VAL A  63      12.166  10.285  14.806  1.00  0.56           C  
ATOM    950  H   VAL A  63       8.873  11.155  14.788  1.00  0.56           H  
ATOM    951  HA  VAL A  63      10.170   8.472  14.818  1.00  0.56           H  
ATOM    952  HB  VAL A  63      10.911  10.924  16.414  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      12.631   9.593  17.363  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      11.074   8.937  17.788  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      12.046   8.146  16.542  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63      13.052  10.745  15.204  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63      12.432   9.363  14.319  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63      11.714  10.956  14.084  1.00  0.56           H  
ATOM    959  N   VAL A  64       8.949   7.709  16.860  1.00  0.58           N  
ATOM    960  CA  VAL A  64       8.187   7.227  18.002  1.00  0.58           C  
ATOM    961  C   VAL A  64       9.226   6.743  18.997  1.00  0.58           C  
ATOM    962  O   VAL A  64      10.190   6.107  18.588  1.00  0.58           O  
ATOM    963  CB  VAL A  64       7.249   6.079  17.630  1.00  0.58           C  
ATOM    964  CG1 VAL A  64       6.494   5.632  18.814  1.00  0.58           C  
ATOM    965  CG2 VAL A  64       6.366   6.504  16.596  1.00  0.58           C  
ATOM    966  H   VAL A  64       9.511   7.058  16.323  1.00  0.58           H  
ATOM    967  HA  VAL A  64       7.614   8.042  18.433  1.00  0.58           H  
ATOM    968  HB  VAL A  64       7.831   5.250  17.290  1.00  0.58           H  
ATOM    969 1HG1 VAL A  64       5.849   4.814  18.519  1.00  0.58           H  
ATOM    970 2HG1 VAL A  64       7.174   5.302  19.584  1.00  0.58           H  
ATOM    971 3HG1 VAL A  64       5.893   6.463  19.194  1.00  0.58           H  
ATOM    972 1HG2 VAL A  64       5.721   5.684  16.327  1.00  0.58           H  
ATOM    973 2HG2 VAL A  64       5.779   7.348  16.945  1.00  0.58           H  
ATOM    974 3HG2 VAL A  64       6.972   6.788  15.768  1.00  0.58           H  
ATOM    975  N   ALA A  65       9.090   7.085  20.269  1.00  0.62           N  
ATOM    976  CA  ALA A  65      10.105   6.692  21.237  1.00  0.62           C  
ATOM    977  C   ALA A  65       9.530   6.182  22.544  1.00  0.62           C  
ATOM    978  O   ALA A  65       8.509   6.668  23.025  1.00  0.62           O  
ATOM    979  CB  ALA A  65      10.977   7.898  21.528  1.00  0.62           C  
ATOM    980  H   ALA A  65       8.286   7.635  20.549  1.00  0.62           H  
ATOM    981  HA  ALA A  65      10.700   5.892  20.807  1.00  0.62           H  
ATOM    982 1HB  ALA A  65      11.751   7.620  22.229  1.00  0.62           H  
ATOM    983 2HB  ALA A  65      11.427   8.252  20.602  1.00  0.62           H  
ATOM    984 3HB  ALA A  65      10.365   8.689  21.959  1.00  0.62           H  
ATOM    985  N   GLU A  66      10.201   5.198  23.133  1.00  0.68           N  
ATOM    986  CA  GLU A  66       9.781   4.696  24.443  1.00  0.68           C  
ATOM    987  C   GLU A  66       9.769   5.818  25.482  1.00  0.68           C  
ATOM    988  O   GLU A  66      10.799   6.454  25.721  1.00  0.68           O  
ATOM    989  CB  GLU A  66      10.702   3.562  24.913  1.00  0.68           C  
ATOM    990  CG  GLU A  66      10.341   2.919  26.306  1.00  0.68           C  
ATOM    991  CD  GLU A  66       9.035   2.114  26.325  1.00  0.68           C  
ATOM    992  OE1 GLU A  66       8.836   1.348  25.416  1.00  0.68           O  
ATOM    993  OE2 GLU A  66       8.272   2.216  27.279  1.00  0.68           O  
ATOM    994  H   GLU A  66      11.006   4.793  22.649  1.00  0.68           H  
ATOM    995  HA  GLU A  66       8.774   4.300  24.347  1.00  0.68           H  
ATOM    996 1HB  GLU A  66      10.695   2.765  24.166  1.00  0.68           H  
ATOM    997 2HB  GLU A  66      11.726   3.935  24.978  1.00  0.68           H  
ATOM    998 1HG  GLU A  66      11.161   2.268  26.613  1.00  0.68           H  
ATOM    999 2HG  GLU A  66      10.263   3.717  27.039  1.00  0.68           H  
ATOM   1000  N   ALA A  67       8.635   6.022  26.157  1.00  0.76           N  
ATOM   1001  CA  ALA A  67       8.518   7.091  27.164  1.00  0.76           C  
ATOM   1002  C   ALA A  67       9.116   6.679  28.509  1.00  0.76           C  
ATOM   1003  O   ALA A  67       8.451   6.704  29.554  1.00  0.76           O  
ATOM   1004  CB  ALA A  67       7.059   7.470  27.376  1.00  0.76           C  
ATOM   1005  H   ALA A  67       7.834   5.448  25.916  1.00  0.76           H  
ATOM   1006  HA  ALA A  67       9.066   7.961  26.800  1.00  0.76           H  
ATOM   1007 1HB  ALA A  67       6.999   8.282  28.101  1.00  0.76           H  
ATOM   1008 2HB  ALA A  67       6.616   7.786  26.445  1.00  0.76           H  
ATOM   1009 3HB  ALA A  67       6.513   6.608  27.748  1.00  0.76           H  
ATOM   1010  N   GLU A  68      10.393   6.341  28.505  1.00  0.84           N  
ATOM   1011  CA  GLU A  68      11.019   5.916  29.743  1.00  0.84           C  
ATOM   1012  C   GLU A  68      11.517   7.121  30.504  1.00  0.84           C  
ATOM   1013  O   GLU A  68      12.640   7.590  30.307  1.00  0.84           O  
ATOM   1014  CB  GLU A  68      12.159   4.925  29.504  1.00  0.84           C  
ATOM   1015  CG  GLU A  68      12.746   4.352  30.804  1.00  0.84           C  
ATOM   1016  CD  GLU A  68      13.865   3.350  30.600  1.00  0.84           C  
ATOM   1017  OE1 GLU A  68      14.136   3.000  29.479  1.00  0.84           O  
ATOM   1018  OE2 GLU A  68      14.446   2.938  31.578  1.00  0.84           O  
ATOM   1019  H   GLU A  68      10.890   6.373  27.617  1.00  0.84           H  
ATOM   1020  HA  GLU A  68      10.270   5.414  30.356  1.00  0.84           H  
ATOM   1021 1HB  GLU A  68      11.801   4.094  28.900  1.00  0.84           H  
ATOM   1022 2HB  GLU A  68      12.957   5.411  28.953  1.00  0.84           H  
ATOM   1023 1HG  GLU A  68      13.124   5.179  31.405  1.00  0.84           H  
ATOM   1024 2HG  GLU A  68      11.942   3.877  31.364  1.00  0.84           H  
ATOM   1025  N   GLY A  69      10.649   7.681  31.331  1.00  0.89           N  
ATOM   1026  CA  GLY A  69      10.989   8.865  32.130  1.00  0.89           C  
ATOM   1027  C   GLY A  69      10.876  10.166  31.334  1.00  0.89           C  
ATOM   1028  O   GLY A  69      10.208  11.110  31.748  1.00  0.89           O  
ATOM   1029  H   GLY A  69       9.717   7.268  31.359  1.00  0.89           H  
ATOM   1030 1HA  GLY A  69      10.328   8.913  32.995  1.00  0.89           H  
ATOM   1031 2HA  GLY A  69      12.003   8.759  32.512  1.00  0.89           H  
ATOM   1032  N   GLU A  70      11.572  10.207  30.206  1.00  0.89           N  
ATOM   1033  CA  GLU A  70      11.540  11.336  29.287  1.00  0.89           C  
ATOM   1034  C   GLU A  70      10.119  11.609  28.800  1.00  0.89           C  
ATOM   1035  O   GLU A  70       9.423  10.703  28.338  1.00  0.89           O  
ATOM   1036  CB  GLU A  70      12.451  11.070  28.086  1.00  0.89           C  
ATOM   1037  CG  GLU A  70      12.557  12.225  27.087  1.00  0.89           C  
ATOM   1038  CD  GLU A  70      13.485  11.920  25.936  1.00  0.89           C  
ATOM   1039  OE1 GLU A  70      14.113  10.890  25.960  1.00  0.89           O  
ATOM   1040  OE2 GLU A  70      13.550  12.715  25.021  1.00  0.89           O  
ATOM   1041  H   GLU A  70      12.132   9.386  29.995  1.00  0.89           H  
ATOM   1042  HA  GLU A  70      11.896  12.221  29.814  1.00  0.89           H  
ATOM   1043 1HB  GLU A  70      13.455  10.832  28.438  1.00  0.89           H  
ATOM   1044 2HB  GLU A  70      12.081  10.196  27.545  1.00  0.89           H  
ATOM   1045 1HG  GLU A  70      11.566  12.436  26.684  1.00  0.89           H  
ATOM   1046 2HG  GLU A  70      12.904  13.116  27.605  1.00  0.89           H  
ATOM   1047  N   ALA A  71       9.718  12.875  28.850  1.00  0.84           N  
ATOM   1048  CA  ALA A  71       8.392  13.306  28.410  1.00  0.84           C  
ATOM   1049  C   ALA A  71       7.302  12.442  29.060  1.00  0.84           C  
ATOM   1050  O   ALA A  71       7.375  12.167  30.259  1.00  0.84           O  
ATOM   1051  CB  ALA A  71       8.327  13.245  26.892  1.00  0.84           C  
ATOM   1052  H   ALA A  71      10.351  13.557  29.238  1.00  0.84           H  
ATOM   1053  HA  ALA A  71       8.236  14.332  28.733  1.00  0.84           H  
ATOM   1054 1HB  ALA A  71       7.360  13.595  26.542  1.00  0.84           H  
ATOM   1055 2HB  ALA A  71       9.103  13.875  26.466  1.00  0.84           H  
ATOM   1056 3HB  ALA A  71       8.478  12.227  26.568  1.00  0.84           H  
ATOM   1057  N   SER A  72       6.297  12.016  28.297  1.00  0.78           N  
ATOM   1058  CA  SER A  72       5.249  11.169  28.854  1.00  0.78           C  
ATOM   1059  C   SER A  72       4.474  10.436  27.762  1.00  0.78           C  
ATOM   1060  O   SER A  72       4.518  10.811  26.592  1.00  0.78           O  
ATOM   1061  CB  SER A  72       4.306  11.995  29.724  1.00  0.78           C  
ATOM   1062  OG  SER A  72       3.568  12.927  28.964  1.00  0.78           O  
ATOM   1063  H   SER A  72       6.252  12.282  27.328  1.00  0.78           H  
ATOM   1064  HA  SER A  72       5.723  10.420  29.489  1.00  0.78           H  
ATOM   1065 1HB  SER A  72       3.617  11.326  30.236  1.00  0.78           H  
ATOM   1066 2HB  SER A  72       4.872  12.518  30.488  1.00  0.78           H  
ATOM   1067  HG  SER A  72       4.216  13.514  28.500  1.00  0.78           H  
ATOM   1068  N   ASP A  73       3.731   9.404  28.150  1.00  0.71           N  
ATOM   1069  CA  ASP A  73       2.916   8.651  27.197  1.00  0.71           C  
ATOM   1070  C   ASP A  73       1.874   9.509  26.483  1.00  0.71           C  
ATOM   1071  O   ASP A  73       1.041  10.158  27.118  1.00  0.71           O  
ATOM   1072  CB  ASP A  73       2.217   7.486  27.910  1.00  0.71           C  
ATOM   1073  CG  ASP A  73       1.411   6.558  26.982  1.00  0.71           C  
ATOM   1074  OD1 ASP A  73       2.015   5.811  26.233  1.00  0.71           O  
ATOM   1075  OD2 ASP A  73       0.206   6.558  27.070  1.00  0.71           O  
ATOM   1076  H   ASP A  73       3.730   9.138  29.124  1.00  0.71           H  
ATOM   1077  HA  ASP A  73       3.583   8.236  26.441  1.00  0.71           H  
ATOM   1078 1HB  ASP A  73       2.962   6.889  28.432  1.00  0.71           H  
ATOM   1079 2HB  ASP A  73       1.538   7.886  28.665  1.00  0.71           H  
ATOM   1080  N   GLY A  74       1.919   9.471  25.154  1.00  0.66           N  
ATOM   1081  CA  GLY A  74       1.008  10.196  24.280  1.00  0.66           C  
ATOM   1082  C   GLY A  74       1.450  11.632  24.005  1.00  0.66           C  
ATOM   1083  O   GLY A  74       0.737  12.389  23.343  1.00  0.66           O  
ATOM   1084  H   GLY A  74       2.665   8.936  24.720  1.00  0.66           H  
ATOM   1085 1HA  GLY A  74       0.940   9.659  23.334  1.00  0.66           H  
ATOM   1086 2HA  GLY A  74       0.011  10.190  24.715  1.00  0.66           H  
ATOM   1087  N   GLU A  75       2.594  12.029  24.553  1.00  0.63           N  
ATOM   1088  CA  GLU A  75       3.107  13.378  24.364  1.00  0.63           C  
ATOM   1089  C   GLU A  75       3.844  13.497  23.047  1.00  0.63           C  
ATOM   1090  O   GLU A  75       4.572  12.591  22.632  1.00  0.63           O  
ATOM   1091  CB  GLU A  75       4.001  13.795  25.534  1.00  0.63           C  
ATOM   1092  CG  GLU A  75       4.529  15.228  25.494  1.00  0.63           C  
ATOM   1093  CD  GLU A  75       5.283  15.621  26.756  1.00  0.63           C  
ATOM   1094  OE1 GLU A  75       5.229  14.895  27.731  1.00  0.63           O  
ATOM   1095  OE2 GLU A  75       5.921  16.654  26.744  1.00  0.63           O  
ATOM   1096  H   GLU A  75       3.140  11.382  25.126  1.00  0.63           H  
ATOM   1097  HA  GLU A  75       2.260  14.065  24.335  1.00  0.63           H  
ATOM   1098 1HB  GLU A  75       3.453  13.665  26.462  1.00  0.63           H  
ATOM   1099 2HB  GLU A  75       4.867  13.135  25.573  1.00  0.63           H  
ATOM   1100 1HG  GLU A  75       5.202  15.335  24.641  1.00  0.63           H  
ATOM   1101 2HG  GLU A  75       3.692  15.909  25.348  1.00  0.63           H  
ATOM   1102  N   ILE A  76       3.653  14.622  22.375  1.00  0.62           N  
ATOM   1103  CA  ILE A  76       4.341  14.848  21.119  1.00  0.62           C  
ATOM   1104  C   ILE A  76       5.105  16.164  21.147  1.00  0.62           C  
ATOM   1105  O   ILE A  76       4.591  17.191  21.599  1.00  0.62           O  
ATOM   1106  CB  ILE A  76       3.321  14.837  19.968  1.00  0.62           C  
ATOM   1107  CG1 ILE A  76       4.002  14.976  18.632  1.00  0.62           C  
ATOM   1108  CG2 ILE A  76       2.294  15.927  20.162  1.00  0.62           C  
ATOM   1109  CD1 ILE A  76       3.074  14.648  17.515  1.00  0.62           C  
ATOM   1110  H   ILE A  76       3.036  15.330  22.748  1.00  0.62           H  
ATOM   1111  HA  ILE A  76       5.051  14.045  20.960  1.00  0.62           H  
ATOM   1112  HB  ILE A  76       2.819  13.879  19.965  1.00  0.62           H  
ATOM   1113 1HG1 ILE A  76       4.355  16.001  18.509  1.00  0.62           H  
ATOM   1114 2HG1 ILE A  76       4.867  14.310  18.590  1.00  0.62           H  
ATOM   1115 1HG2 ILE A  76       1.559  15.888  19.355  1.00  0.62           H  
ATOM   1116 2HG2 ILE A  76       1.789  15.780  21.117  1.00  0.62           H  
ATOM   1117 3HG2 ILE A  76       2.790  16.898  20.157  1.00  0.62           H  
ATOM   1118 1HD1 ILE A  76       3.575  14.763  16.581  1.00  0.62           H  
ATOM   1119 2HD1 ILE A  76       2.712  13.627  17.610  1.00  0.62           H  
ATOM   1120 3HD1 ILE A  76       2.240  15.336  17.567  1.00  0.62           H  
ATOM   1121  N   ARG A  77       6.336  16.117  20.647  1.00  0.63           N  
ATOM   1122  CA  ARG A  77       7.219  17.276  20.582  1.00  0.63           C  
ATOM   1123  C   ARG A  77       7.782  17.395  19.173  1.00  0.63           C  
ATOM   1124  O   ARG A  77       7.864  16.401  18.472  1.00  0.63           O  
ATOM   1125  CB  ARG A  77       8.346  17.120  21.598  1.00  0.63           C  
ATOM   1126  CG  ARG A  77       7.875  17.045  23.062  1.00  0.63           C  
ATOM   1127  CD  ARG A  77       9.005  16.935  24.026  1.00  0.63           C  
ATOM   1128  NE  ARG A  77       8.531  16.911  25.405  1.00  0.63           N  
ATOM   1129  CZ  ARG A  77       9.311  16.916  26.494  1.00  0.63           C  
ATOM   1130  NH1 ARG A  77      10.622  16.931  26.388  1.00  0.63           N  
ATOM   1131  NH2 ARG A  77       8.728  16.911  27.676  1.00  0.63           N  
ATOM   1132  H   ARG A  77       6.677  15.211  20.324  1.00  0.63           H  
ATOM   1133  HA  ARG A  77       6.647  18.175  20.814  1.00  0.63           H  
ATOM   1134 1HB  ARG A  77       8.903  16.206  21.382  1.00  0.63           H  
ATOM   1135 2HB  ARG A  77       9.039  17.956  21.508  1.00  0.63           H  
ATOM   1136 1HG  ARG A  77       7.293  17.935  23.304  1.00  0.63           H  
ATOM   1137 2HG  ARG A  77       7.247  16.160  23.195  1.00  0.63           H  
ATOM   1138 1HD  ARG A  77       9.556  16.012  23.840  1.00  0.63           H  
ATOM   1139 2HD  ARG A  77       9.671  17.787  23.908  1.00  0.63           H  
ATOM   1140  HE  ARG A  77       7.514  16.896  25.579  1.00  0.63           H  
ATOM   1141 1HH1 ARG A  77      11.055  16.934  25.474  1.00  0.63           H  
ATOM   1142 2HH1 ARG A  77      11.195  16.935  27.218  1.00  0.63           H  
ATOM   1143 1HH2 ARG A  77       7.695  16.900  27.707  1.00  0.63           H  
ATOM   1144 2HH2 ARG A  77       9.274  16.925  28.520  1.00  0.63           H  
ATOM   1145  N   GLU A  78       8.178  18.583  18.733  1.00  0.63           N  
ATOM   1146  CA  GLU A  78       8.762  18.677  17.387  1.00  0.63           C  
ATOM   1147  C   GLU A  78      10.257  18.971  17.405  1.00  0.63           C  
ATOM   1148  O   GLU A  78      10.699  19.958  17.998  1.00  0.63           O  
ATOM   1149  CB  GLU A  78       8.018  19.728  16.562  1.00  0.63           C  
ATOM   1150  CG  GLU A  78       8.529  19.891  15.136  1.00  0.63           C  
ATOM   1151  CD  GLU A  78       7.739  20.906  14.334  1.00  0.63           C  
ATOM   1152  OE1 GLU A  78       6.581  20.668  14.081  1.00  0.63           O  
ATOM   1153  OE2 GLU A  78       8.298  21.925  13.987  1.00  0.63           O  
ATOM   1154  H   GLU A  78       8.094  19.406  19.314  1.00  0.63           H  
ATOM   1155  HA  GLU A  78       8.645  17.722  16.886  1.00  0.63           H  
ATOM   1156 1HB  GLU A  78       6.963  19.461  16.507  1.00  0.63           H  
ATOM   1157 2HB  GLU A  78       8.087  20.696  17.057  1.00  0.63           H  
ATOM   1158 1HG  GLU A  78       9.573  20.199  15.167  1.00  0.63           H  
ATOM   1159 2HG  GLU A  78       8.484  18.920  14.637  1.00  0.63           H  
ATOM   1160  N   MET A  79      11.035  18.099  16.763  1.00  0.64           N  
ATOM   1161  CA  MET A  79      12.481  18.254  16.693  1.00  0.64           C  
ATOM   1162  C   MET A  79      12.939  18.439  15.249  1.00  0.64           C  
ATOM   1163  O   MET A  79      12.752  17.570  14.406  1.00  0.64           O  
ATOM   1164  CB  MET A  79      13.127  17.031  17.331  1.00  0.64           C  
ATOM   1165  CG  MET A  79      14.618  16.983  17.289  1.00  0.64           C  
ATOM   1166  SD  MET A  79      15.271  15.532  18.137  1.00  0.64           S  
ATOM   1167  CE  MET A  79      16.931  15.510  17.513  1.00  0.64           C  
ATOM   1168  H   MET A  79      10.610  17.297  16.297  1.00  0.64           H  
ATOM   1169  HA  MET A  79      12.768  19.143  17.251  1.00  0.64           H  
ATOM   1170 1HB  MET A  79      12.822  16.969  18.374  1.00  0.64           H  
ATOM   1171 2HB  MET A  79      12.750  16.135  16.832  1.00  0.64           H  
ATOM   1172 1HG  MET A  79      14.926  16.947  16.260  1.00  0.64           H  
ATOM   1173 2HG  MET A  79      15.038  17.880  17.744  1.00  0.64           H  
ATOM   1174 1HE  MET A  79      17.451  14.670  17.939  1.00  0.64           H  
ATOM   1175 2HE  MET A  79      16.908  15.415  16.431  1.00  0.64           H  
ATOM   1176 3HE  MET A  79      17.438  16.434  17.786  1.00  0.64           H  
ATOM   1177  N   HIS A  80      13.491  19.603  14.940  1.00  0.63           N  
ATOM   1178  CA  HIS A  80      13.934  19.924  13.578  1.00  0.63           C  
ATOM   1179  C   HIS A  80      12.851  19.659  12.515  1.00  0.63           C  
ATOM   1180  O   HIS A  80      13.154  19.188  11.419  1.00  0.63           O  
ATOM   1181  CB  HIS A  80      15.189  19.137  13.196  1.00  0.63           C  
ATOM   1182  CG  HIS A  80      16.357  19.347  14.114  1.00  0.63           C  
ATOM   1183  ND1 HIS A  80      17.005  20.557  14.224  1.00  0.63           N  
ATOM   1184  CD2 HIS A  80      17.015  18.495  14.933  1.00  0.63           C  
ATOM   1185  CE1 HIS A  80      17.998  20.444  15.088  1.00  0.63           C  
ATOM   1186  NE2 HIS A  80      18.024  19.203  15.532  1.00  0.63           N  
ATOM   1187  H   HIS A  80      13.615  20.291  15.671  1.00  0.63           H  
ATOM   1188  HA  HIS A  80      14.182  20.983  13.526  1.00  0.63           H  
ATOM   1189 1HB  HIS A  80      14.953  18.096  13.169  1.00  0.63           H  
ATOM   1190 2HB  HIS A  80      15.497  19.422  12.191  1.00  0.63           H  
ATOM   1191  HD2 HIS A  80      16.795  17.448  15.087  1.00  0.63           H  
ATOM   1192  HE1 HIS A  80      18.682  21.240  15.379  1.00  0.63           H  
ATOM   1193  HE2 HIS A  80      18.684  18.831  16.199  1.00  0.63           H  
ATOM   1194  N   GLY A  81      11.594  19.963  12.835  1.00  0.62           N  
ATOM   1195  CA  GLY A  81      10.479  19.763  11.908  1.00  0.62           C  
ATOM   1196  C   GLY A  81       9.900  18.336  11.908  1.00  0.62           C  
ATOM   1197  O   GLY A  81       8.943  18.053  11.171  1.00  0.62           O  
ATOM   1198  H   GLY A  81      11.398  20.347  13.749  1.00  0.62           H  
ATOM   1199 1HA  GLY A  81       9.687  20.470  12.157  1.00  0.62           H  
ATOM   1200 2HA  GLY A  81      10.808  20.013  10.901  1.00  0.62           H  
ATOM   1201  N   VAL A  82      10.470  17.439  12.719  1.00  0.60           N  
ATOM   1202  CA  VAL A  82      10.013  16.058  12.810  1.00  0.60           C  
ATOM   1203  C   VAL A  82       9.355  15.772  14.166  1.00  0.60           C  
ATOM   1204  O   VAL A  82      10.013  15.906  15.197  1.00  0.60           O  
ATOM   1205  CB  VAL A  82      11.200  15.098  12.646  1.00  0.60           C  
ATOM   1206  CG1 VAL A  82      10.741  13.698  12.787  1.00  0.60           C  
ATOM   1207  CG2 VAL A  82      11.834  15.278  11.280  1.00  0.60           C  
ATOM   1208  H   VAL A  82      11.273  17.706  13.281  1.00  0.60           H  
ATOM   1209  HA  VAL A  82       9.331  15.884  11.995  1.00  0.60           H  
ATOM   1210  HB  VAL A  82      11.931  15.300  13.429  1.00  0.60           H  
ATOM   1211 1HG1 VAL A  82      11.569  13.032  12.680  1.00  0.60           H  
ATOM   1212 2HG1 VAL A  82      10.282  13.550  13.763  1.00  0.60           H  
ATOM   1213 3HG1 VAL A  82      10.026  13.511  12.003  1.00  0.60           H  
ATOM   1214 1HG2 VAL A  82      12.671  14.589  11.169  1.00  0.60           H  
ATOM   1215 2HG2 VAL A  82      11.093  15.064  10.508  1.00  0.60           H  
ATOM   1216 3HG2 VAL A  82      12.191  16.305  11.174  1.00  0.60           H  
ATOM   1217  N   PRO A  83       8.073  15.394  14.237  1.00  0.59           N  
ATOM   1218  CA  PRO A  83       7.413  15.133  15.485  1.00  0.59           C  
ATOM   1219  C   PRO A  83       8.023  13.903  16.117  1.00  0.59           C  
ATOM   1220  O   PRO A  83       8.305  12.924  15.416  1.00  0.59           O  
ATOM   1221  CB  PRO A  83       5.963  14.912  15.066  1.00  0.59           C  
ATOM   1222  CG  PRO A  83       6.044  14.474  13.635  1.00  0.59           C  
ATOM   1223  CD  PRO A  83       7.252  15.190  13.063  1.00  0.59           C  
ATOM   1224  HA  PRO A  83       7.495  16.002  16.138  1.00  0.59           H  
ATOM   1225 1HB  PRO A  83       5.532  14.140  15.707  1.00  0.59           H  
ATOM   1226 2HB  PRO A  83       5.380  15.833  15.218  1.00  0.59           H  
ATOM   1227 1HG  PRO A  83       6.143  13.395  13.602  1.00  0.59           H  
ATOM   1228 2HG  PRO A  83       5.127  14.716  13.100  1.00  0.59           H  
ATOM   1229 1HD  PRO A  83       7.732  14.514  12.370  1.00  0.59           H  
ATOM   1230 2HD  PRO A  83       6.974  16.155  12.609  1.00  0.59           H  
ATOM   1231  N   VAL A  84       8.138  13.931  17.431  1.00  0.59           N  
ATOM   1232  CA  VAL A  84       8.624  12.815  18.196  1.00  0.59           C  
ATOM   1233  C   VAL A  84       7.516  12.460  19.179  1.00  0.59           C  
ATOM   1234  O   VAL A  84       7.104  13.295  19.991  1.00  0.59           O  
ATOM   1235  CB  VAL A  84       9.934  13.166  18.944  1.00  0.59           C  
ATOM   1236  CG1 VAL A  84      10.415  11.910  19.722  1.00  0.59           C  
ATOM   1237  CG2 VAL A  84      11.004  13.692  17.938  1.00  0.59           C  
ATOM   1238  H   VAL A  84       7.896  14.779  17.913  1.00  0.59           H  
ATOM   1239  HA  VAL A  84       8.819  11.989  17.533  1.00  0.59           H  
ATOM   1240  HB  VAL A  84       9.727  13.944  19.680  1.00  0.59           H  
ATOM   1241 1HG1 VAL A  84      11.321  12.145  20.278  1.00  0.59           H  
ATOM   1242 2HG1 VAL A  84       9.637  11.590  20.415  1.00  0.59           H  
ATOM   1243 3HG1 VAL A  84      10.618  11.106  19.020  1.00  0.59           H  
ATOM   1244 1HG2 VAL A  84      11.917  13.947  18.476  1.00  0.59           H  
ATOM   1245 2HG2 VAL A  84      11.227  12.945  17.200  1.00  0.59           H  
ATOM   1246 3HG2 VAL A  84      10.624  14.584  17.435  1.00  0.59           H  
ATOM   1247  N   ILE A  85       7.000  11.246  19.060  1.00  0.59           N  
ATOM   1248  CA  ILE A  85       5.879  10.800  19.868  1.00  0.59           C  
ATOM   1249  C   ILE A  85       6.349   9.842  20.931  1.00  0.59           C  
ATOM   1250  O   ILE A  85       6.997   8.847  20.620  1.00  0.59           O  
ATOM   1251  CB  ILE A  85       4.817  10.104  19.003  1.00  0.59           C  
ATOM   1252  CG1 ILE A  85       4.280  11.077  17.956  1.00  0.59           C  
ATOM   1253  CG2 ILE A  85       3.689   9.605  19.915  1.00  0.59           C  
ATOM   1254  CD1 ILE A  85       5.122  11.142  16.676  1.00  0.59           C  
ATOM   1255  H   ILE A  85       7.401  10.622  18.370  1.00  0.59           H  
ATOM   1256  HA  ILE A  85       5.426  11.660  20.357  1.00  0.59           H  
ATOM   1257  HB  ILE A  85       5.264   9.262  18.476  1.00  0.59           H  
ATOM   1258 1HG1 ILE A  85       3.268  10.794  17.691  1.00  0.59           H  
ATOM   1259 2HG1 ILE A  85       4.255  12.054  18.399  1.00  0.59           H  
ATOM   1260 1HG2 ILE A  85       2.927   9.104  19.337  1.00  0.59           H  
ATOM   1261 2HG2 ILE A  85       4.092   8.914  20.640  1.00  0.59           H  
ATOM   1262 3HG2 ILE A  85       3.247  10.456  20.440  1.00  0.59           H  
ATOM   1263 1HD1 ILE A  85       4.685  11.855  15.997  1.00  0.59           H  
ATOM   1264 2HD1 ILE A  85       6.134  11.447  16.905  1.00  0.59           H  
ATOM   1265 3HD1 ILE A  85       5.153  10.165  16.208  1.00  0.59           H  
ATOM   1266  N   TYR A  86       6.055  10.143  22.178  1.00  0.61           N  
ATOM   1267  CA  TYR A  86       6.518   9.291  23.249  1.00  0.61           C  
ATOM   1268  C   TYR A  86       5.431   8.325  23.680  1.00  0.61           C  
ATOM   1269  O   TYR A  86       4.308   8.739  23.972  1.00  0.61           O  
ATOM   1270  CB  TYR A  86       6.995  10.166  24.384  1.00  0.61           C  
ATOM   1271  CG  TYR A  86       8.221  10.930  24.031  1.00  0.61           C  
ATOM   1272  CD1 TYR A  86       8.111  12.153  23.366  1.00  0.61           C  
ATOM   1273  CD2 TYR A  86       9.460  10.426  24.372  1.00  0.61           C  
ATOM   1274  CE1 TYR A  86       9.247  12.863  23.051  1.00  0.61           C  
ATOM   1275  CE2 TYR A  86      10.591  11.134  24.059  1.00  0.61           C  
ATOM   1276  CZ  TYR A  86      10.496  12.350  23.404  1.00  0.61           C  
ATOM   1277  OH  TYR A  86      11.639  13.063  23.105  1.00  0.61           O  
ATOM   1278  H   TYR A  86       5.509  10.981  22.389  1.00  0.61           H  
ATOM   1279  HA  TYR A  86       7.361   8.714  22.890  1.00  0.61           H  
ATOM   1280 1HB  TYR A  86       6.212  10.880  24.648  1.00  0.61           H  
ATOM   1281 2HB  TYR A  86       7.207   9.573  25.254  1.00  0.61           H  
ATOM   1282  HD1 TYR A  86       7.127  12.546  23.097  1.00  0.61           H  
ATOM   1283  HD2 TYR A  86       9.542   9.468  24.891  1.00  0.61           H  
ATOM   1284  HE1 TYR A  86       9.166  13.817  22.531  1.00  0.61           H  
ATOM   1285  HE2 TYR A  86      11.566  10.737  24.331  1.00  0.61           H  
ATOM   1286  HH  TYR A  86      12.343  12.852  23.765  1.00  0.61           H  
ATOM   1287  N   LEU A  87       5.752   7.036  23.672  1.00  0.65           N  
ATOM   1288  CA  LEU A  87       4.785   6.016  24.066  1.00  0.65           C  
ATOM   1289  C   LEU A  87       5.350   5.069  25.109  1.00  0.65           C  
ATOM   1290  O   LEU A  87       6.493   4.638  25.007  1.00  0.65           O  
ATOM   1291  CB  LEU A  87       4.350   5.202  22.839  1.00  0.65           C  
ATOM   1292  CG  LEU A  87       3.652   5.984  21.741  1.00  0.65           C  
ATOM   1293  CD1 LEU A  87       3.390   5.075  20.573  1.00  0.65           C  
ATOM   1294  CD2 LEU A  87       2.368   6.573  22.277  1.00  0.65           C  
ATOM   1295  H   LEU A  87       6.704   6.778  23.407  1.00  0.65           H  
ATOM   1296  HA  LEU A  87       3.911   6.504  24.497  1.00  0.65           H  
ATOM   1297 1HB  LEU A  87       5.244   4.764  22.404  1.00  0.65           H  
ATOM   1298 2HB  LEU A  87       3.707   4.398  23.160  1.00  0.65           H  
ATOM   1299  HG  LEU A  87       4.307   6.777  21.399  1.00  0.65           H  
ATOM   1300 1HD1 LEU A  87       2.911   5.644  19.787  1.00  0.65           H  
ATOM   1301 2HD1 LEU A  87       4.307   4.667  20.214  1.00  0.65           H  
ATOM   1302 3HD1 LEU A  87       2.741   4.264  20.895  1.00  0.65           H  
ATOM   1303 1HD2 LEU A  87       1.871   7.141  21.491  1.00  0.65           H  
ATOM   1304 2HD2 LEU A  87       1.729   5.764  22.613  1.00  0.65           H  
ATOM   1305 3HD2 LEU A  87       2.573   7.226  23.113  1.00  0.65           H  
ATOM   1306  N   ALA A  88       4.553   4.699  26.089  1.00  0.69           N  
ATOM   1307  CA  ALA A  88       5.001   3.687  27.034  1.00  0.69           C  
ATOM   1308  C   ALA A  88       4.829   2.315  26.411  1.00  0.69           C  
ATOM   1309  O   ALA A  88       3.876   2.097  25.663  1.00  0.69           O  
ATOM   1310  CB  ALA A  88       4.214   3.758  28.331  1.00  0.69           C  
ATOM   1311  H   ALA A  88       3.620   5.107  26.170  1.00  0.69           H  
ATOM   1312  HA  ALA A  88       6.061   3.842  27.242  1.00  0.69           H  
ATOM   1313 1HB  ALA A  88       4.571   2.991  29.015  1.00  0.69           H  
ATOM   1314 2HB  ALA A  88       4.348   4.741  28.780  1.00  0.69           H  
ATOM   1315 3HB  ALA A  88       3.156   3.596  28.117  1.00  0.69           H  
ATOM   1316  N   GLN A  89       5.705   1.377  26.763  1.00  0.74           N  
ATOM   1317  CA  GLN A  89       5.578  -0.011  26.322  1.00  0.74           C  
ATOM   1318  C   GLN A  89       5.569  -0.101  24.800  1.00  0.74           C  
ATOM   1319  O   GLN A  89       4.792  -0.855  24.195  1.00  0.74           O  
ATOM   1320  CB  GLN A  89       4.306  -0.636  26.911  1.00  0.74           C  
ATOM   1321  CG  GLN A  89       4.276  -0.677  28.428  1.00  0.74           C  
ATOM   1322  CD  GLN A  89       3.007  -1.314  28.970  1.00  0.74           C  
ATOM   1323  OE1 GLN A  89       1.931  -1.200  28.376  1.00  0.74           O  
ATOM   1324  NE2 GLN A  89       3.126  -1.991  30.107  1.00  0.74           N  
ATOM   1325  H   GLN A  89       6.527   1.645  27.305  1.00  0.74           H  
ATOM   1326  HA  GLN A  89       6.443  -0.561  26.686  1.00  0.74           H  
ATOM   1327 1HB  GLN A  89       3.419  -0.115  26.562  1.00  0.74           H  
ATOM   1328 2HB  GLN A  89       4.225  -1.665  26.561  1.00  0.74           H  
ATOM   1329 1HG  GLN A  89       5.128  -1.261  28.776  1.00  0.74           H  
ATOM   1330 2HG  GLN A  89       4.338   0.340  28.812  1.00  0.74           H  
ATOM   1331 1HE2 GLN A  89       2.324  -2.432  30.513  1.00  0.74           H  
ATOM   1332 2HE2 GLN A  89       4.014  -2.059  30.560  1.00  0.74           H  
ATOM   1333  N   LEU A  90       6.479   0.647  24.183  1.00  0.78           N  
ATOM   1334  CA  LEU A  90       6.616   0.708  22.738  1.00  0.78           C  
ATOM   1335  C   LEU A  90       6.936  -0.653  22.166  1.00  0.78           C  
ATOM   1336  O   LEU A  90       6.477  -0.997  21.085  1.00  0.78           O  
ATOM   1337  CB  LEU A  90       7.647   1.756  22.355  1.00  0.78           C  
ATOM   1338  CG  LEU A  90       7.838   2.034  20.873  1.00  0.78           C  
ATOM   1339  CD1 LEU A  90       6.517   2.435  20.250  1.00  0.78           C  
ATOM   1340  CD2 LEU A  90       8.868   3.181  20.767  1.00  0.78           C  
ATOM   1341  H   LEU A  90       7.131   1.184  24.757  1.00  0.78           H  
ATOM   1342  HA  LEU A  90       5.665   1.037  22.328  1.00  0.78           H  
ATOM   1343 1HB  LEU A  90       7.366   2.700  22.835  1.00  0.78           H  
ATOM   1344 2HB  LEU A  90       8.613   1.453  22.765  1.00  0.78           H  
ATOM   1345  HG  LEU A  90       8.188   1.152  20.366  1.00  0.78           H  
ATOM   1346 1HD1 LEU A  90       6.655   2.645  19.198  1.00  0.78           H  
ATOM   1347 2HD1 LEU A  90       5.798   1.621  20.361  1.00  0.78           H  
ATOM   1348 3HD1 LEU A  90       6.147   3.315  20.754  1.00  0.78           H  
ATOM   1349 1HD2 LEU A  90       9.070   3.462  19.762  1.00  0.78           H  
ATOM   1350 2HD2 LEU A  90       8.455   4.025  21.286  1.00  0.78           H  
ATOM   1351 3HD2 LEU A  90       9.800   2.885  21.237  1.00  0.78           H  
ATOM   1352  N   HIS A  91       7.701  -1.453  22.897  1.00  0.80           N  
ATOM   1353  CA  HIS A  91       8.040  -2.787  22.426  1.00  0.80           C  
ATOM   1354  C   HIS A  91       6.807  -3.685  22.241  1.00  0.80           C  
ATOM   1355  O   HIS A  91       6.854  -4.631  21.459  1.00  0.80           O  
ATOM   1356  CB  HIS A  91       9.038  -3.460  23.389  1.00  0.80           C  
ATOM   1357  CG  HIS A  91       8.508  -3.690  24.784  1.00  0.80           C  
ATOM   1358  ND1 HIS A  91       8.440  -2.677  25.721  1.00  0.80           N  
ATOM   1359  CD2 HIS A  91       8.040  -4.807  25.399  1.00  0.80           C  
ATOM   1360  CE1 HIS A  91       7.942  -3.152  26.853  1.00  0.80           C  
ATOM   1361  NE2 HIS A  91       7.674  -4.440  26.693  1.00  0.80           N  
ATOM   1362  H   HIS A  91       8.055  -1.119  23.785  1.00  0.80           H  
ATOM   1363  HA  HIS A  91       8.521  -2.711  21.454  1.00  0.80           H  
ATOM   1364 1HB  HIS A  91       9.334  -4.429  22.979  1.00  0.80           H  
ATOM   1365 2HB  HIS A  91       9.932  -2.852  23.467  1.00  0.80           H  
ATOM   1366  HD1 HIS A  91       8.738  -1.725  25.590  1.00  0.80           H  
ATOM   1367  HD2 HIS A  91       7.908  -5.837  25.058  1.00  0.80           H  
ATOM   1368  HE1 HIS A  91       7.808  -2.494  27.711  1.00  0.80           H  
ATOM   1369  N   GLN A  92       5.694  -3.384  22.934  1.00  0.80           N  
ATOM   1370  CA  GLN A  92       4.504  -4.216  22.812  1.00  0.80           C  
ATOM   1371  C   GLN A  92       3.629  -3.616  21.726  1.00  0.80           C  
ATOM   1372  O   GLN A  92       3.128  -4.306  20.825  1.00  0.80           O  
ATOM   1373  CB  GLN A  92       3.736  -4.224  24.144  1.00  0.80           C  
ATOM   1374  CG  GLN A  92       4.562  -4.764  25.254  1.00  0.80           C  
ATOM   1375  CD  GLN A  92       3.921  -4.843  26.615  1.00  0.80           C  
ATOM   1376  OE1 GLN A  92       2.694  -4.863  26.781  1.00  0.80           O  
ATOM   1377  NE2 GLN A  92       4.790  -4.890  27.628  1.00  0.80           N  
ATOM   1378  H   GLN A  92       5.659  -2.566  23.535  1.00  0.80           H  
ATOM   1379  HA  GLN A  92       4.789  -5.229  22.526  1.00  0.80           H  
ATOM   1380 1HB  GLN A  92       3.436  -3.206  24.403  1.00  0.80           H  
ATOM   1381 2HB  GLN A  92       2.835  -4.828  24.049  1.00  0.80           H  
ATOM   1382 1HG  GLN A  92       4.935  -5.727  24.990  1.00  0.80           H  
ATOM   1383 2HG  GLN A  92       5.374  -4.068  25.345  1.00  0.80           H  
ATOM   1384 1HE2 GLN A  92       4.465  -4.954  28.570  1.00  0.80           H  
ATOM   1385 2HE2 GLN A  92       5.801  -4.858  27.424  1.00  0.80           H  
ATOM   1386  N   ARG A  93       3.521  -2.285  21.780  1.00  0.79           N  
ATOM   1387  CA  ARG A  93       2.716  -1.511  20.852  1.00  0.79           C  
ATOM   1388  C   ARG A  93       3.257  -1.592  19.445  1.00  0.79           C  
ATOM   1389  O   ARG A  93       2.497  -1.535  18.478  1.00  0.79           O  
ATOM   1390  CB  ARG A  93       2.613  -0.084  21.319  1.00  0.79           C  
ATOM   1391  CG  ARG A  93       1.713   0.094  22.517  1.00  0.79           C  
ATOM   1392  CD  ARG A  93       1.650   1.488  22.972  1.00  0.79           C  
ATOM   1393  NE  ARG A  93       0.695   1.649  24.064  1.00  0.79           N  
ATOM   1394  CZ  ARG A  93       0.612   2.751  24.817  1.00  0.79           C  
ATOM   1395  NH1 ARG A  93       1.432   3.710  24.580  1.00  0.79           N  
ATOM   1396  NH2 ARG A  93      -0.279   2.856  25.787  1.00  0.79           N  
ATOM   1397  H   ARG A  93       3.996  -1.784  22.532  1.00  0.79           H  
ATOM   1398  HA  ARG A  93       1.709  -1.927  20.852  1.00  0.79           H  
ATOM   1399 1HB  ARG A  93       3.598   0.250  21.621  1.00  0.79           H  
ATOM   1400 2HB  ARG A  93       2.299   0.554  20.531  1.00  0.79           H  
ATOM   1401 1HG  ARG A  93       0.705  -0.232  22.267  1.00  0.79           H  
ATOM   1402 2HG  ARG A  93       2.101  -0.511  23.343  1.00  0.79           H  
ATOM   1403 1HD  ARG A  93       2.635   1.795  23.333  1.00  0.79           H  
ATOM   1404 2HD  ARG A  93       1.348   2.135  22.153  1.00  0.79           H  
ATOM   1405  HE  ARG A  93       0.061   0.889  24.258  1.00  0.79           H  
ATOM   1406 1HH1 ARG A  93       2.120   3.584  23.862  1.00  0.79           H  
ATOM   1407 2HH1 ARG A  93       1.421   4.561  25.150  1.00  0.79           H  
ATOM   1408 1HH2 ARG A  93      -0.912   2.099  25.974  1.00  0.79           H  
ATOM   1409 2HH2 ARG A  93      -0.315   3.709  26.349  1.00  0.79           H  
ATOM   1410  N   LEU A  94       4.554  -1.821  19.327  1.00  0.76           N  
ATOM   1411  CA  LEU A  94       5.211  -1.986  18.055  1.00  0.76           C  
ATOM   1412  C   LEU A  94       4.494  -2.991  17.170  1.00  0.76           C  
ATOM   1413  O   LEU A  94       4.425  -2.800  15.959  1.00  0.76           O  
ATOM   1414  CB  LEU A  94       6.634  -2.499  18.245  1.00  0.76           C  
ATOM   1415  CG  LEU A  94       7.394  -2.666  16.956  1.00  0.76           C  
ATOM   1416  CD1 LEU A  94       7.572  -1.320  16.335  1.00  0.76           C  
ATOM   1417  CD2 LEU A  94       8.719  -3.359  17.228  1.00  0.76           C  
ATOM   1418  H   LEU A  94       5.134  -1.827  20.161  1.00  0.76           H  
ATOM   1419  HA  LEU A  94       5.235  -1.022  17.550  1.00  0.76           H  
ATOM   1420 1HB  LEU A  94       7.181  -1.796  18.862  1.00  0.76           H  
ATOM   1421 2HB  LEU A  94       6.601  -3.461  18.763  1.00  0.76           H  
ATOM   1422  HG  LEU A  94       6.804  -3.257  16.267  1.00  0.76           H  
ATOM   1423 1HD1 LEU A  94       8.091  -1.411  15.407  1.00  0.76           H  
ATOM   1424 2HD1 LEU A  94       6.600  -0.858  16.160  1.00  0.76           H  
ATOM   1425 3HD1 LEU A  94       8.146  -0.724  17.009  1.00  0.76           H  
ATOM   1426 1HD2 LEU A  94       9.251  -3.485  16.312  1.00  0.76           H  
ATOM   1427 2HD2 LEU A  94       9.305  -2.770  17.901  1.00  0.76           H  
ATOM   1428 3HD2 LEU A  94       8.535  -4.332  17.677  1.00  0.76           H  
ATOM   1429  N   SER A  95       3.994  -4.104  17.730  1.00  0.74           N  
ATOM   1430  CA  SER A  95       3.370  -5.082  16.844  1.00  0.74           C  
ATOM   1431  C   SER A  95       1.987  -4.617  16.370  1.00  0.74           C  
ATOM   1432  O   SER A  95       1.495  -5.067  15.329  1.00  0.74           O  
ATOM   1433  CB  SER A  95       3.315  -6.458  17.515  1.00  0.74           C  
ATOM   1434  OG  SER A  95       2.446  -6.486  18.615  1.00  0.74           O  
ATOM   1435  H   SER A  95       4.006  -4.242  18.744  1.00  0.74           H  
ATOM   1436  HA  SER A  95       3.993  -5.176  15.958  1.00  0.74           H  
ATOM   1437 1HB  SER A  95       3.011  -7.211  16.787  1.00  0.74           H  
ATOM   1438 2HB  SER A  95       4.316  -6.726  17.853  1.00  0.74           H  
ATOM   1439  HG  SER A  95       2.776  -5.800  19.240  1.00  0.74           H  
ATOM   1440  N   ALA A  96       1.376  -3.670  17.091  1.00  0.71           N  
ATOM   1441  CA  ALA A  96       0.067  -3.144  16.732  1.00  0.71           C  
ATOM   1442  C   ALA A  96       0.257  -2.064  15.697  1.00  0.71           C  
ATOM   1443  O   ALA A  96      -0.499  -1.958  14.725  1.00  0.71           O  
ATOM   1444  CB  ALA A  96      -0.649  -2.581  17.952  1.00  0.71           C  
ATOM   1445  H   ALA A  96       1.841  -3.278  17.900  1.00  0.71           H  
ATOM   1446  HA  ALA A  96      -0.526  -3.946  16.292  1.00  0.71           H  
ATOM   1447 1HB  ALA A  96      -1.621  -2.192  17.656  1.00  0.71           H  
ATOM   1448 2HB  ALA A  96      -0.781  -3.370  18.689  1.00  0.71           H  
ATOM   1449 3HB  ALA A  96      -0.055  -1.783  18.383  1.00  0.71           H  
ATOM   1450  N   LEU A  97       1.308  -1.278  15.909  1.00  0.70           N  
ATOM   1451  CA  LEU A  97       1.610  -0.177  15.031  1.00  0.70           C  
ATOM   1452  C   LEU A  97       2.070  -0.756  13.707  1.00  0.70           C  
ATOM   1453  O   LEU A  97       1.583  -0.354  12.647  1.00  0.70           O  
ATOM   1454  CB  LEU A  97       2.689   0.700  15.663  1.00  0.70           C  
ATOM   1455  CG  LEU A  97       3.060   1.943  14.893  1.00  0.70           C  
ATOM   1456  CD1 LEU A  97       1.823   2.786  14.712  1.00  0.70           C  
ATOM   1457  CD2 LEU A  97       4.177   2.676  15.671  1.00  0.70           C  
ATOM   1458  H   LEU A  97       1.884  -1.437  16.731  1.00  0.70           H  
ATOM   1459  HA  LEU A  97       0.711   0.414  14.873  1.00  0.70           H  
ATOM   1460 1HB  LEU A  97       2.374   0.980  16.641  1.00  0.70           H  
ATOM   1461 2HB  LEU A  97       3.594   0.099  15.765  1.00  0.70           H  
ATOM   1462  HG  LEU A  97       3.385   1.700  13.928  1.00  0.70           H  
ATOM   1463 1HD1 LEU A  97       2.067   3.692  14.160  1.00  0.70           H  
ATOM   1464 2HD1 LEU A  97       1.072   2.219  14.157  1.00  0.70           H  
ATOM   1465 3HD1 LEU A  97       1.419   3.044  15.673  1.00  0.70           H  
ATOM   1466 1HD2 LEU A  97       4.454   3.570  15.142  1.00  0.70           H  
ATOM   1467 2HD2 LEU A  97       3.824   2.940  16.666  1.00  0.70           H  
ATOM   1468 3HD2 LEU A  97       5.047   2.021  15.759  1.00  0.70           H  
ATOM   1469  N   ALA A  98       2.973  -1.743  13.766  1.00  0.69           N  
ATOM   1470  CA  ALA A  98       3.449  -2.402  12.566  1.00  0.69           C  
ATOM   1471  C   ALA A  98       2.264  -3.047  11.873  1.00  0.69           C  
ATOM   1472  O   ALA A  98       2.134  -2.978  10.654  1.00  0.69           O  
ATOM   1473  CB  ALA A  98       4.512  -3.423  12.907  1.00  0.69           C  
ATOM   1474  H   ALA A  98       3.356  -2.043  14.661  1.00  0.69           H  
ATOM   1475  HA  ALA A  98       3.873  -1.655  11.899  1.00  0.69           H  
ATOM   1476 1HB  ALA A  98       4.855  -3.903  12.001  1.00  0.69           H  
ATOM   1477 2HB  ALA A  98       5.344  -2.926  13.401  1.00  0.69           H  
ATOM   1478 3HB  ALA A  98       4.095  -4.167  13.578  1.00  0.69           H  
ATOM   1479  N   GLY A  99       1.346  -3.615  12.654  1.00  0.70           N  
ATOM   1480  CA  GLY A  99       0.161  -4.209  12.086  1.00  0.70           C  
ATOM   1481  C   GLY A  99      -0.530  -3.187  11.212  1.00  0.70           C  
ATOM   1482  O   GLY A  99      -0.801  -3.448  10.042  1.00  0.70           O  
ATOM   1483  H   GLY A  99       1.473  -3.685  13.661  1.00  0.70           H  
ATOM   1484 1HA  GLY A  99       0.429  -5.083  11.496  1.00  0.70           H  
ATOM   1485 2HA  GLY A  99      -0.503  -4.532  12.889  1.00  0.70           H  
ATOM   1486  N   ARG A 100      -0.817  -2.012  11.754  1.00  0.71           N  
ATOM   1487  CA  ARG A 100      -1.510  -1.007  10.962  1.00  0.71           C  
ATOM   1488  C   ARG A 100      -0.715  -0.587   9.705  1.00  0.71           C  
ATOM   1489  O   ARG A 100      -1.285  -0.491   8.611  1.00  0.71           O  
ATOM   1490  CB  ARG A 100      -1.860   0.177  11.843  1.00  0.71           C  
ATOM   1491  CG  ARG A 100      -2.969  -0.141  12.837  1.00  0.71           C  
ATOM   1492  CD  ARG A 100      -3.537   1.066  13.504  1.00  0.71           C  
ATOM   1493  NE  ARG A 100      -2.615   1.715  14.426  1.00  0.71           N  
ATOM   1494  CZ  ARG A 100      -2.463   1.388  15.714  1.00  0.71           C  
ATOM   1495  NH1 ARG A 100      -3.131   0.392  16.252  1.00  0.71           N  
ATOM   1496  NH2 ARG A 100      -1.644   2.096  16.428  1.00  0.71           N  
ATOM   1497  H   ARG A 100      -0.572  -1.833  12.732  1.00  0.71           H  
ATOM   1498  HA  ARG A 100      -2.453  -1.440  10.630  1.00  0.71           H  
ATOM   1499 1HB  ARG A 100      -0.976   0.521  12.389  1.00  0.71           H  
ATOM   1500 2HB  ARG A 100      -2.218   0.981  11.227  1.00  0.71           H  
ATOM   1501 1HG  ARG A 100      -3.777  -0.662  12.320  1.00  0.71           H  
ATOM   1502 2HG  ARG A 100      -2.565  -0.793  13.614  1.00  0.71           H  
ATOM   1503 1HD  ARG A 100      -3.815   1.798  12.742  1.00  0.71           H  
ATOM   1504 2HD  ARG A 100      -4.426   0.779  14.063  1.00  0.71           H  
ATOM   1505  HE  ARG A 100      -2.058   2.514  14.107  1.00  0.71           H  
ATOM   1506 1HH1 ARG A 100      -3.766  -0.151  15.685  1.00  0.71           H  
ATOM   1507 2HH1 ARG A 100      -3.012   0.181  17.229  1.00  0.71           H  
ATOM   1508 1HH2 ARG A 100      -1.162   2.881  15.976  1.00  0.71           H  
ATOM   1509 2HH2 ARG A 100      -1.501   1.891  17.403  1.00  0.71           H  
ATOM   1510  N   PHE A 101       0.613  -0.482   9.814  1.00  0.73           N  
ATOM   1511  CA  PHE A 101       1.451  -0.114   8.661  1.00  0.73           C  
ATOM   1512  C   PHE A 101       1.494  -1.145   7.556  1.00  0.73           C  
ATOM   1513  O   PHE A 101       1.766  -0.806   6.404  1.00  0.73           O  
ATOM   1514  CB  PHE A 101       2.898   0.098   9.070  1.00  0.73           C  
ATOM   1515  CG  PHE A 101       3.298   1.433   9.482  1.00  0.73           C  
ATOM   1516  CD1 PHE A 101       3.135   1.904  10.749  1.00  0.73           C  
ATOM   1517  CD2 PHE A 101       3.951   2.216   8.553  1.00  0.73           C  
ATOM   1518  CE1 PHE A 101       3.604   3.128  11.077  1.00  0.73           C  
ATOM   1519  CE2 PHE A 101       4.422   3.429   8.877  1.00  0.73           C  
ATOM   1520  CZ  PHE A 101       4.254   3.879  10.131  1.00  0.73           C  
ATOM   1521  H   PHE A 101       1.044  -0.608  10.733  1.00  0.73           H  
ATOM   1522  HA  PHE A 101       1.058   0.814   8.247  1.00  0.73           H  
ATOM   1523 1HB  PHE A 101       3.117  -0.578   9.892  1.00  0.73           H  
ATOM   1524 2HB  PHE A 101       3.543  -0.205   8.244  1.00  0.73           H  
ATOM   1525  HD1 PHE A 101       2.642   1.301  11.485  1.00  0.73           H  
ATOM   1526  HD2 PHE A 101       4.097   1.830   7.541  1.00  0.73           H  
ATOM   1527  HE1 PHE A 101       3.472   3.502  12.086  1.00  0.73           H  
ATOM   1528  HE2 PHE A 101       4.942   4.037   8.135  1.00  0.73           H  
ATOM   1529  HZ  PHE A 101       4.631   4.819  10.375  1.00  0.73           H  
ATOM   1530  N   TYR A 102       1.255  -2.398   7.894  1.00  0.75           N  
ATOM   1531  CA  TYR A 102       1.277  -3.454   6.903  1.00  0.75           C  
ATOM   1532  C   TYR A 102      -0.120  -4.055   6.652  1.00  0.75           C  
ATOM   1533  O   TYR A 102      -0.239  -5.167   6.155  1.00  0.75           O  
ATOM   1534  CB  TYR A 102       2.307  -4.499   7.313  1.00  0.75           C  
ATOM   1535  CG  TYR A 102       3.715  -3.909   7.460  1.00  0.75           C  
ATOM   1536  CD1 TYR A 102       4.308  -3.799   8.708  1.00  0.75           C  
ATOM   1537  CD2 TYR A 102       4.385  -3.434   6.352  1.00  0.75           C  
ATOM   1538  CE1 TYR A 102       5.545  -3.241   8.857  1.00  0.75           C  
ATOM   1539  CE2 TYR A 102       5.635  -2.860   6.500  1.00  0.75           C  
ATOM   1540  CZ  TYR A 102       6.211  -2.770   7.751  1.00  0.75           C  
ATOM   1541  OH  TYR A 102       7.443  -2.199   7.905  1.00  0.75           O  
ATOM   1542  H   TYR A 102       1.093  -2.626   8.878  1.00  0.75           H  
ATOM   1543  HA  TYR A 102       1.606  -3.030   5.956  1.00  0.75           H  
ATOM   1544 1HB  TYR A 102       2.015  -4.948   8.266  1.00  0.75           H  
ATOM   1545 2HB  TYR A 102       2.350  -5.279   6.583  1.00  0.75           H  
ATOM   1546  HD1 TYR A 102       3.795  -4.158   9.573  1.00  0.75           H  
ATOM   1547  HD2 TYR A 102       3.923  -3.502   5.366  1.00  0.75           H  
ATOM   1548  HE1 TYR A 102       5.995  -3.166   9.843  1.00  0.75           H  
ATOM   1549  HE2 TYR A 102       6.170  -2.472   5.630  1.00  0.75           H  
ATOM   1550  HH  TYR A 102       7.647  -1.634   7.125  1.00  0.75           H  
ATOM   1551  N   GLN A 103      -1.178  -3.309   6.996  1.00  0.76           N  
ATOM   1552  CA  GLN A 103      -2.591  -3.712   6.828  1.00  0.76           C  
ATOM   1553  C   GLN A 103      -3.037  -4.951   7.617  1.00  0.76           C  
ATOM   1554  O   GLN A 103      -3.925  -5.682   7.169  1.00  0.76           O  
ATOM   1555  CB  GLN A 103      -2.933  -4.038   5.361  1.00  0.76           C  
ATOM   1556  CG  GLN A 103      -2.709  -2.961   4.348  1.00  0.76           C  
ATOM   1557  CD  GLN A 103      -3.276  -3.367   2.989  1.00  0.76           C  
ATOM   1558  OE1 GLN A 103      -3.303  -4.561   2.662  1.00  0.76           O  
ATOM   1559  NE2 GLN A 103      -3.730  -2.399   2.200  1.00  0.76           N  
ATOM   1560  H   GLN A 103      -1.013  -2.395   7.424  1.00  0.76           H  
ATOM   1561  HA  GLN A 103      -3.206  -2.874   7.158  1.00  0.76           H  
ATOM   1562 1HB  GLN A 103      -2.382  -4.919   5.036  1.00  0.76           H  
ATOM   1563 2HB  GLN A 103      -3.987  -4.295   5.308  1.00  0.76           H  
ATOM   1564 1HG  GLN A 103      -3.179  -2.037   4.677  1.00  0.76           H  
ATOM   1565 2HG  GLN A 103      -1.638  -2.831   4.232  1.00  0.76           H  
ATOM   1566 1HE2 GLN A 103      -4.110  -2.619   1.299  1.00  0.76           H  
ATOM   1567 2HE2 GLN A 103      -3.688  -1.447   2.500  1.00  0.76           H  
ATOM   1568  N   GLN A 104      -2.466  -5.168   8.792  1.00  0.76           N  
ATOM   1569  CA  GLN A 104      -2.860  -6.241   9.695  1.00  0.76           C  
ATOM   1570  C   GLN A 104      -3.101  -7.590   9.002  1.00  0.76           C  
ATOM   1571  O   GLN A 104      -4.180  -8.163   9.146  1.00  0.76           O  
ATOM   1572  CB  GLN A 104      -4.111  -5.792  10.445  1.00  0.76           C  
ATOM   1573  CG  GLN A 104      -3.878  -4.537  11.286  1.00  0.76           C  
ATOM   1574  CD  GLN A 104      -5.130  -4.008  11.947  1.00  0.76           C  
ATOM   1575  OE1 GLN A 104      -5.652  -2.961  11.537  1.00  0.76           O  
ATOM   1576  NE2 GLN A 104      -5.628  -4.720  12.949  1.00  0.76           N  
ATOM   1577  H   GLN A 104      -1.738  -4.539   9.091  1.00  0.76           H  
ATOM   1578  HA  GLN A 104      -2.073  -6.357  10.437  1.00  0.76           H  
ATOM   1579 1HB  GLN A 104      -4.918  -5.592   9.739  1.00  0.76           H  
ATOM   1580 2HB  GLN A 104      -4.452  -6.590  11.109  1.00  0.76           H  
ATOM   1581 1HG  GLN A 104      -3.153  -4.766  12.065  1.00  0.76           H  
ATOM   1582 2HG  GLN A 104      -3.486  -3.757  10.636  1.00  0.76           H  
ATOM   1583 1HE2 GLN A 104      -6.471  -4.433  13.408  1.00  0.76           H  
ATOM   1584 2HE2 GLN A 104      -5.191  -5.575  13.234  1.00  0.76           H  
ATOM   1585  N   PRO A 105      -2.087  -8.191   8.351  1.00  0.75           N  
ATOM   1586  CA  PRO A 105      -2.193  -9.412   7.564  1.00  0.75           C  
ATOM   1587  C   PRO A 105      -2.631 -10.610   8.388  1.00  0.75           C  
ATOM   1588  O   PRO A 105      -3.192 -11.571   7.858  1.00  0.75           O  
ATOM   1589  CB  PRO A 105      -0.775  -9.596   7.051  1.00  0.75           C  
ATOM   1590  CG  PRO A 105       0.099  -8.833   8.036  1.00  0.75           C  
ATOM   1591  CD  PRO A 105      -0.718  -7.664   8.463  1.00  0.75           C  
ATOM   1592  HA  PRO A 105      -2.889  -9.237   6.731  1.00  0.75           H  
ATOM   1593 1HB  PRO A 105      -0.539 -10.665   6.987  1.00  0.75           H  
ATOM   1594 2HB  PRO A 105      -0.694  -9.192   6.032  1.00  0.75           H  
ATOM   1595 1HG  PRO A 105       0.376  -9.473   8.884  1.00  0.75           H  
ATOM   1596 2HG  PRO A 105       1.043  -8.522   7.555  1.00  0.75           H  
ATOM   1597 1HD  PRO A 105      -0.443  -7.405   9.486  1.00  0.75           H  
ATOM   1598 2HD  PRO A 105      -0.567  -6.848   7.776  1.00  0.75           H  
ATOM   1599  N   GLY A 106      -2.423 -10.548   9.700  1.00  0.73           N  
ATOM   1600  CA  GLY A 106      -2.814 -11.644  10.570  1.00  0.73           C  
ATOM   1601  C   GLY A 106      -4.327 -11.821  10.626  1.00  0.73           C  
ATOM   1602  O   GLY A 106      -4.820 -12.875  11.013  1.00  0.73           O  
ATOM   1603  H   GLY A 106      -1.971  -9.740  10.100  1.00  0.73           H  
ATOM   1604 1HA  GLY A 106      -2.367 -12.563  10.196  1.00  0.73           H  
ATOM   1605 2HA  GLY A 106      -2.420 -11.477  11.568  1.00  0.73           H  
ATOM   1606  N   GLU A 107      -5.078 -10.794  10.216  1.00  0.71           N  
ATOM   1607  CA  GLU A 107      -6.528 -10.896  10.210  1.00  0.71           C  
ATOM   1608  C   GLU A 107      -7.018 -11.420   8.859  1.00  0.71           C  
ATOM   1609  O   GLU A 107      -8.220 -11.583   8.647  1.00  0.71           O  
ATOM   1610  CB  GLU A 107      -7.182  -9.549  10.531  1.00  0.71           C  
ATOM   1611  CG  GLU A 107      -6.880  -9.030  11.947  1.00  0.71           C  
ATOM   1612  CD  GLU A 107      -7.585  -7.731  12.300  1.00  0.71           C  
ATOM   1613  OE1 GLU A 107      -8.314  -7.218  11.485  1.00  0.71           O  
ATOM   1614  OE2 GLU A 107      -7.384  -7.255  13.399  1.00  0.71           O  
ATOM   1615  H   GLU A 107      -4.646  -9.928   9.886  1.00  0.71           H  
ATOM   1616  HA  GLU A 107      -6.829 -11.610  10.976  1.00  0.71           H  
ATOM   1617 1HB  GLU A 107      -6.831  -8.799   9.818  1.00  0.71           H  
ATOM   1618 2HB  GLU A 107      -8.262  -9.630  10.420  1.00  0.71           H  
ATOM   1619 1HG  GLU A 107      -7.186  -9.791  12.660  1.00  0.71           H  
ATOM   1620 2HG  GLU A 107      -5.802  -8.892  12.043  1.00  0.71           H  
ATOM   1621  N   LYS A 108      -6.080 -11.661   7.939  1.00  0.69           N  
ATOM   1622  CA  LYS A 108      -6.400 -12.144   6.609  1.00  0.69           C  
ATOM   1623  C   LYS A 108      -5.975 -13.605   6.476  1.00  0.69           C  
ATOM   1624  O   LYS A 108      -6.657 -14.400   5.827  1.00  0.69           O  
ATOM   1625  CB  LYS A 108      -5.674 -11.295   5.553  1.00  0.69           C  
ATOM   1626  CG  LYS A 108      -6.086  -9.831   5.533  1.00  0.69           C  
ATOM   1627  CD  LYS A 108      -5.369  -9.062   4.432  1.00  0.69           C  
ATOM   1628  CE  LYS A 108      -5.777  -7.598   4.432  1.00  0.69           C  
ATOM   1629  NZ  LYS A 108      -5.107  -6.831   3.353  1.00  0.69           N  
ATOM   1630  H   LYS A 108      -5.103 -11.520   8.162  1.00  0.69           H  
ATOM   1631  HA  LYS A 108      -7.476 -12.083   6.452  1.00  0.69           H  
ATOM   1632 1HB  LYS A 108      -4.599 -11.339   5.727  1.00  0.69           H  
ATOM   1633 2HB  LYS A 108      -5.857 -11.713   4.564  1.00  0.69           H  
ATOM   1634 1HG  LYS A 108      -7.163  -9.754   5.390  1.00  0.69           H  
ATOM   1635 2HG  LYS A 108      -5.831  -9.377   6.497  1.00  0.69           H  
ATOM   1636 1HD  LYS A 108      -4.292  -9.124   4.591  1.00  0.69           H  
ATOM   1637 2HD  LYS A 108      -5.604  -9.501   3.463  1.00  0.69           H  
ATOM   1638 1HE  LYS A 108      -6.854  -7.529   4.297  1.00  0.69           H  
ATOM   1639 2HE  LYS A 108      -5.509  -7.153   5.395  1.00  0.69           H  
ATOM   1640 1HZ  LYS A 108      -5.420  -5.869   3.401  1.00  0.69           H  
ATOM   1641 2HZ  LYS A 108      -4.094  -6.875   3.476  1.00  0.69           H  
ATOM   1642 3HZ  LYS A 108      -5.349  -7.214   2.456  1.00  0.69           H  
ATOM   1643  N   GLN A 109      -4.843 -13.948   7.098  1.00  0.67           N  
ATOM   1644  CA  GLN A 109      -4.276 -15.294   6.996  1.00  0.67           C  
ATOM   1645  C   GLN A 109      -4.523 -16.196   8.199  1.00  0.67           C  
ATOM   1646  O   GLN A 109      -4.572 -15.757   9.353  1.00  0.67           O  
ATOM   1647  CB  GLN A 109      -2.763 -15.227   6.827  1.00  0.67           C  
ATOM   1648  CG  GLN A 109      -2.308 -14.568   5.634  1.00  0.67           C  
ATOM   1649  CD  GLN A 109      -0.823 -14.693   5.457  1.00  0.67           C  
ATOM   1650  OE1 GLN A 109       0.009 -14.564   6.373  1.00  0.67           O  
ATOM   1651  NE2 GLN A 109      -0.452 -14.976   4.247  1.00  0.67           N  
ATOM   1652  H   GLN A 109      -4.330 -13.231   7.606  1.00  0.67           H  
ATOM   1653  HA  GLN A 109      -4.708 -15.783   6.122  1.00  0.67           H  
ATOM   1654 1HB  GLN A 109      -2.341 -14.693   7.675  1.00  0.67           H  
ATOM   1655 2HB  GLN A 109      -2.351 -16.240   6.835  1.00  0.67           H  
ATOM   1656 1HG  GLN A 109      -2.805 -14.996   4.760  1.00  0.67           H  
ATOM   1657 2HG  GLN A 109      -2.560 -13.520   5.746  1.00  0.67           H  
ATOM   1658 1HE2 GLN A 109       0.522 -15.089   4.063  1.00  0.67           H  
ATOM   1659 2HE2 GLN A 109      -1.157 -15.103   3.510  1.00  0.67           H  
ATOM   1660  N   LYS A 110      -4.555 -17.498   7.953  1.00  0.65           N  
ATOM   1661  CA  LYS A 110      -4.612 -18.421   9.067  1.00  0.65           C  
ATOM   1662  C   LYS A 110      -3.221 -18.577   9.633  1.00  0.65           C  
ATOM   1663  O   LYS A 110      -2.438 -19.403   9.168  1.00  0.65           O  
ATOM   1664  CB  LYS A 110      -5.183 -19.797   8.695  1.00  0.65           C  
ATOM   1665  CG  LYS A 110      -6.670 -19.828   8.372  1.00  0.65           C  
ATOM   1666  CD  LYS A 110      -7.167 -21.276   8.129  1.00  0.65           C  
ATOM   1667  CE  LYS A 110      -8.671 -21.301   7.840  1.00  0.65           C  
ATOM   1668  NZ  LYS A 110      -9.199 -22.688   7.586  1.00  0.65           N  
ATOM   1669  H   LYS A 110      -4.519 -17.850   6.998  1.00  0.65           H  
ATOM   1670  HA  LYS A 110      -5.243 -17.986   9.836  1.00  0.65           H  
ATOM   1671 1HB  LYS A 110      -4.655 -20.175   7.817  1.00  0.65           H  
ATOM   1672 2HB  LYS A 110      -4.997 -20.500   9.506  1.00  0.65           H  
ATOM   1673 1HG  LYS A 110      -7.229 -19.392   9.200  1.00  0.65           H  
ATOM   1674 2HG  LYS A 110      -6.854 -19.231   7.476  1.00  0.65           H  
ATOM   1675 1HD  LYS A 110      -6.631 -21.714   7.286  1.00  0.65           H  
ATOM   1676 2HD  LYS A 110      -6.975 -21.882   9.009  1.00  0.65           H  
ATOM   1677 1HE  LYS A 110      -9.203 -20.873   8.688  1.00  0.65           H  
ATOM   1678 2HE  LYS A 110      -8.863 -20.690   6.959  1.00  0.65           H  
ATOM   1679 1HZ  LYS A 110     -10.185 -22.635   7.393  1.00  0.65           H  
ATOM   1680 2HZ  LYS A 110      -8.728 -23.088   6.792  1.00  0.65           H  
ATOM   1681 3HZ  LYS A 110      -9.071 -23.320   8.400  1.00  0.65           H  
ATOM   1682  N   LEU A 111      -2.876 -17.734  10.594  1.00  0.64           N  
ATOM   1683  CA  LEU A 111      -1.524 -17.821  11.130  1.00  0.64           C  
ATOM   1684  C   LEU A 111      -1.439 -18.915  12.193  1.00  0.64           C  
ATOM   1685  O   LEU A 111      -2.285 -18.959  13.099  1.00  0.64           O  
ATOM   1686  CB  LEU A 111      -1.096 -16.524  11.827  1.00  0.64           C  
ATOM   1687  CG  LEU A 111      -1.107 -15.236  11.050  1.00  0.64           C  
ATOM   1688  CD1 LEU A 111      -0.553 -14.129  11.978  1.00  0.64           C  
ATOM   1689  CD2 LEU A 111      -0.338 -15.378   9.804  1.00  0.64           C  
ATOM   1690  H   LEU A 111      -3.547 -17.017  10.870  1.00  0.64           H  
ATOM   1691  HA  LEU A 111      -0.835 -18.049  10.322  1.00  0.64           H  
ATOM   1692 1HB  LEU A 111      -1.746 -16.368  12.674  1.00  0.64           H  
ATOM   1693 2HB  LEU A 111      -0.089 -16.666  12.206  1.00  0.64           H  
ATOM   1694  HG  LEU A 111      -2.141 -14.974  10.790  1.00  0.64           H  
ATOM   1695 1HD1 LEU A 111      -0.550 -13.179  11.471  1.00  0.64           H  
ATOM   1696 2HD1 LEU A 111      -1.164 -14.060  12.869  1.00  0.64           H  
ATOM   1697 3HD1 LEU A 111       0.462 -14.383  12.259  1.00  0.64           H  
ATOM   1698 1HD2 LEU A 111      -0.377 -14.440   9.262  1.00  0.64           H  
ATOM   1699 2HD2 LEU A 111       0.689 -15.633  10.033  1.00  0.64           H  
ATOM   1700 3HD2 LEU A 111      -0.786 -16.164   9.199  1.00  0.64           H  
ATOM   1701  N   ILE A 112      -0.393 -19.739  12.133  1.00  0.65           N  
ATOM   1702  CA  ILE A 112      -0.165 -20.731  13.182  1.00  0.65           C  
ATOM   1703  C   ILE A 112       1.172 -20.569  13.872  1.00  0.65           C  
ATOM   1704  O   ILE A 112       2.229 -20.675  13.244  1.00  0.65           O  
ATOM   1705  CB  ILE A 112      -0.302 -22.176  12.690  1.00  0.65           C  
ATOM   1706  CG1 ILE A 112      -1.691 -22.378  12.107  1.00  0.65           C  
ATOM   1707  CG2 ILE A 112      -0.021 -23.126  13.875  1.00  0.65           C  
ATOM   1708  CD1 ILE A 112      -1.748 -22.164  10.644  1.00  0.65           C  
ATOM   1709  H   ILE A 112       0.245 -19.668  11.340  1.00  0.65           H  
ATOM   1710  HA  ILE A 112      -0.932 -20.591  13.923  1.00  0.65           H  
ATOM   1711  HB  ILE A 112       0.413 -22.359  11.895  1.00  0.65           H  
ATOM   1712 1HG1 ILE A 112      -2.031 -23.380  12.336  1.00  0.65           H  
ATOM   1713 2HG1 ILE A 112      -2.372 -21.671  12.585  1.00  0.65           H  
ATOM   1714 1HG2 ILE A 112      -0.103 -24.144  13.568  1.00  0.65           H  
ATOM   1715 2HG2 ILE A 112       0.985 -22.952  14.253  1.00  0.65           H  
ATOM   1716 3HG2 ILE A 112      -0.735 -22.938  14.671  1.00  0.65           H  
ATOM   1717 1HD1 ILE A 112      -2.765 -22.291  10.287  1.00  0.65           H  
ATOM   1718 2HD1 ILE A 112      -1.416 -21.166  10.420  1.00  0.65           H  
ATOM   1719 3HD1 ILE A 112      -1.099 -22.864  10.140  1.00  0.65           H  
ATOM   1720  N   GLY A 113       1.131 -20.313  15.172  1.00  0.67           N  
ATOM   1721  CA  GLY A 113       2.376 -20.115  15.898  1.00  0.67           C  
ATOM   1722  C   GLY A 113       2.868 -21.438  16.452  1.00  0.67           C  
ATOM   1723  O   GLY A 113       2.090 -22.162  17.068  1.00  0.67           O  
ATOM   1724  H   GLY A 113       0.222 -20.281  15.640  1.00  0.67           H  
ATOM   1725 1HA  GLY A 113       3.132 -19.675  15.247  1.00  0.67           H  
ATOM   1726 2HA  GLY A 113       2.194 -19.419  16.711  1.00  0.67           H  
ATOM   1727  N   VAL A 114       4.156 -21.730  16.311  1.00  0.70           N  
ATOM   1728  CA  VAL A 114       4.677 -22.982  16.840  1.00  0.70           C  
ATOM   1729  C   VAL A 114       5.796 -22.736  17.849  1.00  0.70           C  
ATOM   1730  O   VAL A 114       6.769 -22.029  17.579  1.00  0.70           O  
ATOM   1731  CB  VAL A 114       5.195 -23.879  15.697  1.00  0.70           C  
ATOM   1732  CG1 VAL A 114       5.714 -25.191  16.274  1.00  0.70           C  
ATOM   1733  CG2 VAL A 114       4.074 -24.115  14.641  1.00  0.70           C  
ATOM   1734  H   VAL A 114       4.757 -21.117  15.763  1.00  0.70           H  
ATOM   1735  HA  VAL A 114       3.873 -23.510  17.348  1.00  0.70           H  
ATOM   1736  HB  VAL A 114       6.039 -23.383  15.215  1.00  0.70           H  
ATOM   1737 1HG1 VAL A 114       6.103 -25.797  15.466  1.00  0.70           H  
ATOM   1738 2HG1 VAL A 114       6.502 -24.999  16.990  1.00  0.70           H  
ATOM   1739 3HG1 VAL A 114       4.903 -25.722  16.771  1.00  0.70           H  
ATOM   1740 1HG2 VAL A 114       4.463 -24.735  13.839  1.00  0.70           H  
ATOM   1741 2HG2 VAL A 114       3.228 -24.608  15.099  1.00  0.70           H  
ATOM   1742 3HG2 VAL A 114       3.755 -23.154  14.229  1.00  0.70           H  
ATOM   1743  N   THR A 115       5.641 -23.328  19.018  1.00  0.75           N  
ATOM   1744  CA  THR A 115       6.576 -23.210  20.126  1.00  0.75           C  
ATOM   1745  C   THR A 115       7.083 -24.565  20.611  1.00  0.75           C  
ATOM   1746  O   THR A 115       6.816 -25.596  19.992  1.00  0.75           O  
ATOM   1747  CB  THR A 115       5.946 -22.416  21.265  1.00  0.75           C  
ATOM   1748  OG1 THR A 115       4.801 -23.122  21.742  1.00  0.75           O  
ATOM   1749  CG2 THR A 115       5.574 -21.052  20.831  1.00  0.75           C  
ATOM   1750  H   THR A 115       4.802 -23.881  19.160  1.00  0.75           H  
ATOM   1751  HA  THR A 115       7.444 -22.645  19.779  1.00  0.75           H  
ATOM   1752  HB  THR A 115       6.637 -22.327  22.063  1.00  0.75           H  
ATOM   1753  HG1 THR A 115       4.207 -23.311  20.989  1.00  0.75           H  
ATOM   1754 1HG2 THR A 115       5.132 -20.517  21.670  1.00  0.75           H  
ATOM   1755 2HG2 THR A 115       6.461 -20.531  20.496  1.00  0.75           H  
ATOM   1756 3HG2 THR A 115       4.867 -21.123  20.019  1.00  0.75           H  
ATOM   1757  N   GLY A 116       7.853 -24.550  21.697  1.00  0.79           N  
ATOM   1758  CA  GLY A 116       8.546 -25.737  22.210  1.00  0.79           C  
ATOM   1759  C   GLY A 116       9.976 -25.610  21.694  1.00  0.79           C  
ATOM   1760  O   GLY A 116      10.431 -24.471  21.507  1.00  0.79           O  
ATOM   1761  H   GLY A 116       7.976 -23.671  22.166  1.00  0.79           H  
ATOM   1762 1HA  GLY A 116       8.523 -25.759  23.299  1.00  0.79           H  
ATOM   1763 2HA  GLY A 116       8.080 -26.648  21.854  1.00  0.79           H  
ATOM   1764  N   THR A 117      10.715 -26.718  21.542  1.00  0.83           N  
ATOM   1765  CA  THR A 117      12.124 -26.612  21.136  1.00  0.83           C  
ATOM   1766  C   THR A 117      12.473 -27.310  19.803  1.00  0.83           C  
ATOM   1767  O   THR A 117      12.288 -26.746  18.726  1.00  0.83           O  
ATOM   1768  CB  THR A 117      13.064 -27.185  22.219  1.00  0.83           C  
ATOM   1769  OG1 THR A 117      12.704 -28.543  22.471  1.00  0.83           O  
ATOM   1770  CG2 THR A 117      12.986 -26.389  23.460  1.00  0.83           C  
ATOM   1771  H   THR A 117      10.309 -27.629  21.756  1.00  0.83           H  
ATOM   1772  HA  THR A 117      12.365 -25.557  21.013  1.00  0.83           H  
ATOM   1773  HB  THR A 117      14.091 -27.158  21.845  1.00  0.83           H  
ATOM   1774  HG1 THR A 117      11.760 -28.597  22.786  1.00  0.83           H  
ATOM   1775 1HG2 THR A 117      13.669 -26.792  24.203  1.00  0.83           H  
ATOM   1776 2HG2 THR A 117      13.259 -25.379  23.221  1.00  0.83           H  
ATOM   1777 3HG2 THR A 117      11.986 -26.415  23.826  1.00  0.83           H  
ATOM   1778  N   ASN A 118      12.961 -28.551  19.867  1.00  0.85           N  
ATOM   1779  CA  ASN A 118      13.504 -29.216  18.683  1.00  0.85           C  
ATOM   1780  C   ASN A 118      12.499 -29.580  17.606  1.00  0.85           C  
ATOM   1781  O   ASN A 118      12.857 -29.663  16.433  1.00  0.85           O  
ATOM   1782  CB  ASN A 118      14.317 -30.424  19.103  1.00  0.85           C  
ATOM   1783  CG  ASN A 118      15.657 -29.986  19.675  1.00  0.85           C  
ATOM   1784  OD1 ASN A 118      16.520 -29.526  18.910  1.00  0.85           O  
ATOM   1785  ND2 ASN A 118      15.830 -30.093  20.970  1.00  0.85           N  
ATOM   1786  H   ASN A 118      13.009 -28.998  20.771  1.00  0.85           H  
ATOM   1787  HA  ASN A 118      14.201 -28.518  18.214  1.00  0.85           H  
ATOM   1788 1HB  ASN A 118      13.774 -30.992  19.860  1.00  0.85           H  
ATOM   1789 2HB  ASN A 118      14.486 -31.081  18.249  1.00  0.85           H  
ATOM   1790 1HD2 ASN A 118      16.702 -29.771  21.407  1.00  0.85           H  
ATOM   1791 2HD2 ASN A 118      15.108 -30.476  21.547  1.00  0.85           H  
ATOM   1792  N   GLY A 119      11.245 -29.785  17.973  1.00  0.85           N  
ATOM   1793  CA  GLY A 119      10.242 -30.149  16.983  1.00  0.85           C  
ATOM   1794  C   GLY A 119       9.593 -28.927  16.344  1.00  0.85           C  
ATOM   1795  O   GLY A 119       8.736 -29.064  15.471  1.00  0.85           O  
ATOM   1796  H   GLY A 119      10.987 -29.692  18.944  1.00  0.85           H  
ATOM   1797 1HA  GLY A 119      10.695 -30.760  16.207  1.00  0.85           H  
ATOM   1798 2HA  GLY A 119       9.475 -30.763  17.456  1.00  0.85           H  
ATOM   1799  N   LYS A 120      10.007 -27.727  16.763  1.00  0.83           N  
ATOM   1800  CA  LYS A 120       9.408 -26.486  16.285  1.00  0.83           C  
ATOM   1801  C   LYS A 120       9.536 -26.286  14.776  1.00  0.83           C  
ATOM   1802  O   LYS A 120       8.531 -26.083  14.086  1.00  0.83           O  
ATOM   1803  CB  LYS A 120      10.055 -25.335  17.045  1.00  0.83           C  
ATOM   1804  CG  LYS A 120       9.609 -23.954  16.731  1.00  0.83           C  
ATOM   1805  CD  LYS A 120      10.438 -22.977  17.550  1.00  0.83           C  
ATOM   1806  CE  LYS A 120      11.918 -23.083  17.121  1.00  0.83           C  
ATOM   1807  NZ  LYS A 120      12.771 -22.032  17.719  1.00  0.83           N  
ATOM   1808  H   LYS A 120      10.758 -27.645  17.451  1.00  0.83           H  
ATOM   1809  HA  LYS A 120       8.349 -26.510  16.532  1.00  0.83           H  
ATOM   1810 1HB  LYS A 120       9.891 -25.483  18.117  1.00  0.83           H  
ATOM   1811 2HB  LYS A 120      11.130 -25.369  16.883  1.00  0.83           H  
ATOM   1812 1HG  LYS A 120       9.761 -23.761  15.685  1.00  0.83           H  
ATOM   1813 2HG  LYS A 120       8.563 -23.828  16.969  1.00  0.83           H  
ATOM   1814 1HD  LYS A 120      10.077 -21.957  17.408  1.00  0.83           H  
ATOM   1815 2HD  LYS A 120      10.353 -23.231  18.609  1.00  0.83           H  
ATOM   1816 1HE  LYS A 120      12.299 -24.059  17.431  1.00  0.83           H  
ATOM   1817 2HE  LYS A 120      11.979 -23.015  16.037  1.00  0.83           H  
ATOM   1818 1HZ  LYS A 120      13.726 -22.158  17.408  1.00  0.83           H  
ATOM   1819 2HZ  LYS A 120      12.435 -21.129  17.419  1.00  0.83           H  
ATOM   1820 3HZ  LYS A 120      12.731 -22.101  18.722  1.00  0.83           H  
ATOM   1821  N   THR A 121      10.756 -26.372  14.235  1.00  0.80           N  
ATOM   1822  CA  THR A 121      10.944 -26.145  12.798  1.00  0.80           C  
ATOM   1823  C   THR A 121      10.238 -27.201  11.980  1.00  0.80           C  
ATOM   1824  O   THR A 121       9.545 -26.901  11.006  1.00  0.80           O  
ATOM   1825  CB  THR A 121      12.427 -26.151  12.382  1.00  0.80           C  
ATOM   1826  OG1 THR A 121      13.128 -25.092  13.036  1.00  0.80           O  
ATOM   1827  CG2 THR A 121      12.545 -25.997  10.858  1.00  0.80           C  
ATOM   1828  H   THR A 121      11.555 -26.569  14.823  1.00  0.80           H  
ATOM   1829  HA  THR A 121      10.515 -25.173  12.543  1.00  0.80           H  
ATOM   1830  HB  THR A 121      12.875 -27.100  12.678  1.00  0.80           H  
ATOM   1831  HG1 THR A 121      12.725 -24.232  12.773  1.00  0.80           H  
ATOM   1832 1HG2 THR A 121      13.592 -26.017  10.570  1.00  0.80           H  
ATOM   1833 2HG2 THR A 121      12.018 -26.815  10.366  1.00  0.80           H  
ATOM   1834 3HG2 THR A 121      12.103 -25.044  10.556  1.00  0.80           H  
ATOM   1835  N   THR A 122      10.409 -28.452  12.388  1.00  0.76           N  
ATOM   1836  CA  THR A 122       9.834 -29.554  11.651  1.00  0.76           C  
ATOM   1837  C   THR A 122       8.317 -29.440  11.634  1.00  0.76           C  
ATOM   1838  O   THR A 122       7.708 -29.517  10.572  1.00  0.76           O  
ATOM   1839  CB  THR A 122      10.283 -30.899  12.250  1.00  0.76           C  
ATOM   1840  OG1 THR A 122      11.715 -31.018  12.152  1.00  0.76           O  
ATOM   1841  CG2 THR A 122       9.627 -32.055  11.519  1.00  0.76           C  
ATOM   1842  H   THR A 122      10.962 -28.631  13.215  1.00  0.76           H  
ATOM   1843  HA  THR A 122      10.190 -29.504  10.624  1.00  0.76           H  
ATOM   1844  HB  THR A 122       9.999 -30.931  13.304  1.00  0.76           H  
ATOM   1845  HG1 THR A 122      11.994 -31.839  12.569  1.00  0.76           H  
ATOM   1846 1HG2 THR A 122       9.945 -32.997  11.958  1.00  0.76           H  
ATOM   1847 2HG2 THR A 122       8.559 -31.954  11.618  1.00  0.76           H  
ATOM   1848 3HG2 THR A 122       9.902 -32.037  10.469  1.00  0.76           H  
ATOM   1849  N   THR A 123       7.703 -29.168  12.788  1.00  0.72           N  
ATOM   1850  CA  THR A 123       6.255 -29.047  12.859  1.00  0.72           C  
ATOM   1851  C   THR A 123       5.768 -27.896  11.983  1.00  0.72           C  
ATOM   1852  O   THR A 123       4.783 -28.034  11.251  1.00  0.72           O  
ATOM   1853  CB  THR A 123       5.797 -28.818  14.305  1.00  0.72           C  
ATOM   1854  OG1 THR A 123       6.201 -29.922  15.109  1.00  0.72           O  
ATOM   1855  CG2 THR A 123       4.289 -28.689  14.373  1.00  0.72           C  
ATOM   1856  H   THR A 123       8.233 -29.079  13.653  1.00  0.72           H  
ATOM   1857  HA  THR A 123       5.810 -29.971  12.497  1.00  0.72           H  
ATOM   1858  HB  THR A 123       6.267 -27.921  14.688  1.00  0.72           H  
ATOM   1859  HG1 THR A 123       7.171 -29.859  15.257  1.00  0.72           H  
ATOM   1860 1HG2 THR A 123       4.011 -28.535  15.400  1.00  0.72           H  
ATOM   1861 2HG2 THR A 123       3.966 -27.838  13.771  1.00  0.72           H  
ATOM   1862 3HG2 THR A 123       3.822 -29.603  13.999  1.00  0.72           H  
ATOM   1863  N   THR A 124       6.472 -26.761  12.033  1.00  0.70           N  
ATOM   1864  CA  THR A 124       6.111 -25.588  11.250  1.00  0.70           C  
ATOM   1865  C   THR A 124       6.105 -25.926   9.753  1.00  0.70           C  
ATOM   1866  O   THR A 124       5.157 -25.589   9.027  1.00  0.70           O  
ATOM   1867  CB  THR A 124       7.132 -24.465  11.508  1.00  0.70           C  
ATOM   1868  OG1 THR A 124       7.140 -24.140  12.896  1.00  0.70           O  
ATOM   1869  CG2 THR A 124       6.771 -23.258  10.771  1.00  0.70           C  
ATOM   1870  H   THR A 124       7.277 -26.691  12.658  1.00  0.70           H  
ATOM   1871  HA  THR A 124       5.115 -25.259  11.540  1.00  0.70           H  
ATOM   1872  HB  THR A 124       8.120 -24.796  11.202  1.00  0.70           H  
ATOM   1873  HG1 THR A 124       7.466 -24.917  13.399  1.00  0.70           H  
ATOM   1874 1HG2 THR A 124       7.508 -22.479  10.966  1.00  0.70           H  
ATOM   1875 2HG2 THR A 124       6.744 -23.501   9.717  1.00  0.70           H  
ATOM   1876 3HG2 THR A 124       5.812 -22.924  11.097  1.00  0.70           H  
ATOM   1877  N   GLN A 125       7.170 -26.608   9.303  1.00  0.68           N  
ATOM   1878  CA  GLN A 125       7.318 -27.007   7.909  1.00  0.68           C  
ATOM   1879  C   GLN A 125       6.300 -28.063   7.496  1.00  0.68           C  
ATOM   1880  O   GLN A 125       5.779 -28.005   6.381  1.00  0.68           O  
ATOM   1881  CB  GLN A 125       8.720 -27.571   7.684  1.00  0.68           C  
ATOM   1882  CG  GLN A 125       9.880 -26.579   7.761  1.00  0.68           C  
ATOM   1883  CD  GLN A 125       9.965 -25.656   6.603  1.00  0.68           C  
ATOM   1884  OE1 GLN A 125       9.780 -26.044   5.446  1.00  0.68           O  
ATOM   1885  NE2 GLN A 125      10.280 -24.427   6.888  1.00  0.68           N  
ATOM   1886  H   GLN A 125       7.917 -26.844   9.959  1.00  0.68           H  
ATOM   1887  HA  GLN A 125       7.174 -26.132   7.284  1.00  0.68           H  
ATOM   1888 1HB  GLN A 125       8.906 -28.322   8.446  1.00  0.68           H  
ATOM   1889 2HB  GLN A 125       8.760 -28.065   6.719  1.00  0.68           H  
ATOM   1890 1HG  GLN A 125       9.727 -25.967   8.650  1.00  0.68           H  
ATOM   1891 2HG  GLN A 125      10.811 -27.103   7.851  1.00  0.68           H  
ATOM   1892 1HE2 GLN A 125      10.369 -23.746   6.159  1.00  0.68           H  
ATOM   1893 2HE2 GLN A 125      10.422 -24.162   7.846  1.00  0.68           H  
ATOM   1894  N   LEU A 126       6.004 -29.017   8.388  1.00  0.66           N  
ATOM   1895  CA  LEU A 126       5.039 -30.071   8.098  1.00  0.66           C  
ATOM   1896  C   LEU A 126       3.643 -29.524   7.949  1.00  0.66           C  
ATOM   1897  O   LEU A 126       2.896 -29.917   7.052  1.00  0.66           O  
ATOM   1898  CB  LEU A 126       5.024 -31.106   9.215  1.00  0.66           C  
ATOM   1899  CG  LEU A 126       6.216 -31.988   9.329  1.00  0.66           C  
ATOM   1900  CD1 LEU A 126       6.088 -32.804  10.606  1.00  0.66           C  
ATOM   1901  CD2 LEU A 126       6.249 -32.809   8.140  1.00  0.66           C  
ATOM   1902  H   LEU A 126       6.484 -29.027   9.287  1.00  0.66           H  
ATOM   1903  HA  LEU A 126       5.326 -30.554   7.166  1.00  0.66           H  
ATOM   1904 1HB  LEU A 126       4.923 -30.576  10.162  1.00  0.66           H  
ATOM   1905 2HB  LEU A 126       4.147 -31.744   9.088  1.00  0.66           H  
ATOM   1906  HG  LEU A 126       7.123 -31.418   9.374  1.00  0.66           H  
ATOM   1907 1HD1 LEU A 126       6.936 -33.479  10.706  1.00  0.66           H  
ATOM   1908 2HD1 LEU A 126       6.058 -32.129  11.453  1.00  0.66           H  
ATOM   1909 3HD1 LEU A 126       5.180 -33.371  10.580  1.00  0.66           H  
ATOM   1910 1HD2 LEU A 126       7.074 -33.478   8.162  1.00  0.66           H  
ATOM   1911 2HD2 LEU A 126       5.327 -33.352   8.114  1.00  0.66           H  
ATOM   1912 3HD2 LEU A 126       6.330 -32.171   7.264  1.00  0.66           H  
ATOM   1913  N   LEU A 127       3.301 -28.574   8.802  1.00  0.65           N  
ATOM   1914  CA  LEU A 127       1.995 -27.965   8.749  1.00  0.65           C  
ATOM   1915  C   LEU A 127       1.825 -27.268   7.417  1.00  0.65           C  
ATOM   1916  O   LEU A 127       0.834 -27.479   6.707  1.00  0.65           O  
ATOM   1917  CB  LEU A 127       1.871 -26.958   9.886  1.00  0.65           C  
ATOM   1918  CG  LEU A 127       0.592 -26.193   9.952  1.00  0.65           C  
ATOM   1919  CD1 LEU A 127      -0.514 -27.148  10.136  1.00  0.65           C  
ATOM   1920  CD2 LEU A 127       0.651 -25.261  11.092  1.00  0.65           C  
ATOM   1921  H   LEU A 127       3.952 -28.287   9.534  1.00  0.65           H  
ATOM   1922  HA  LEU A 127       1.235 -28.738   8.848  1.00  0.65           H  
ATOM   1923 1HB  LEU A 127       1.994 -27.490  10.830  1.00  0.65           H  
ATOM   1924 2HB  LEU A 127       2.687 -26.238   9.800  1.00  0.65           H  
ATOM   1925  HG  LEU A 127       0.432 -25.643   9.025  1.00  0.65           H  
ATOM   1926 1HD1 LEU A 127      -1.463 -26.614  10.189  1.00  0.65           H  
ATOM   1927 2HD1 LEU A 127      -0.513 -27.823   9.292  1.00  0.65           H  
ATOM   1928 3HD1 LEU A 127      -0.358 -27.711  11.049  1.00  0.65           H  
ATOM   1929 1HD2 LEU A 127      -0.281 -24.734  11.148  1.00  0.65           H  
ATOM   1930 2HD2 LEU A 127       0.808 -25.827  12.010  1.00  0.65           H  
ATOM   1931 3HD2 LEU A 127       1.465 -24.562  10.960  1.00  0.65           H  
ATOM   1932  N   ALA A 128       2.808 -26.436   7.070  1.00  0.65           N  
ATOM   1933  CA  ALA A 128       2.763 -25.708   5.824  1.00  0.65           C  
ATOM   1934  C   ALA A 128       2.792 -26.632   4.597  1.00  0.65           C  
ATOM   1935  O   ALA A 128       2.056 -26.386   3.632  1.00  0.65           O  
ATOM   1936  CB  ALA A 128       3.906 -24.741   5.785  1.00  0.65           C  
ATOM   1937  H   ALA A 128       3.606 -26.297   7.696  1.00  0.65           H  
ATOM   1938  HA  ALA A 128       1.830 -25.147   5.805  1.00  0.65           H  
ATOM   1939 1HB  ALA A 128       3.837 -24.150   4.901  1.00  0.65           H  
ATOM   1940 2HB  ALA A 128       3.844 -24.086   6.652  1.00  0.65           H  
ATOM   1941 3HB  ALA A 128       4.847 -25.291   5.807  1.00  0.65           H  
ATOM   1942  N   GLN A 129       3.612 -27.707   4.632  1.00  0.66           N  
ATOM   1943  CA  GLN A 129       3.682 -28.637   3.503  1.00  0.66           C  
ATOM   1944  C   GLN A 129       2.332 -29.278   3.296  1.00  0.66           C  
ATOM   1945  O   GLN A 129       1.846 -29.369   2.167  1.00  0.66           O  
ATOM   1946  CB  GLN A 129       4.721 -29.754   3.698  1.00  0.66           C  
ATOM   1947  CG  GLN A 129       4.829 -30.695   2.461  1.00  0.66           C  
ATOM   1948  CD  GLN A 129       5.819 -31.870   2.626  1.00  0.66           C  
ATOM   1949  OE1 GLN A 129       5.800 -32.819   1.818  1.00  0.66           O  
ATOM   1950  NE2 GLN A 129       6.654 -31.826   3.663  1.00  0.66           N  
ATOM   1951  H   GLN A 129       4.216 -27.870   5.435  1.00  0.66           H  
ATOM   1952  HA  GLN A 129       3.937 -28.077   2.605  1.00  0.66           H  
ATOM   1953 1HB  GLN A 129       5.698 -29.314   3.898  1.00  0.66           H  
ATOM   1954 2HB  GLN A 129       4.447 -30.355   4.571  1.00  0.66           H  
ATOM   1955 1HG  GLN A 129       3.842 -31.115   2.278  1.00  0.66           H  
ATOM   1956 2HG  GLN A 129       5.144 -30.103   1.603  1.00  0.66           H  
ATOM   1957 1HE2 GLN A 129       7.313 -32.597   3.850  1.00  0.66           H  
ATOM   1958 2HE2 GLN A 129       6.628 -31.045   4.287  1.00  0.66           H  
ATOM   1959  N   TRP A 130       1.711 -29.716   4.387  1.00  0.66           N  
ATOM   1960  CA  TRP A 130       0.404 -30.313   4.270  1.00  0.66           C  
ATOM   1961  C   TRP A 130      -0.597 -29.331   3.726  1.00  0.66           C  
ATOM   1962  O   TRP A 130      -1.339 -29.659   2.807  1.00  0.66           O  
ATOM   1963  CB  TRP A 130      -0.066 -30.866   5.603  1.00  0.66           C  
ATOM   1964  CG  TRP A 130       0.340 -32.262   5.801  1.00  0.66           C  
ATOM   1965  CD1 TRP A 130       0.639 -33.071   4.791  1.00  0.66           C  
ATOM   1966  CD2 TRP A 130       0.464 -33.073   7.007  1.00  0.66           C  
ATOM   1967  NE1 TRP A 130       0.933 -34.295   5.234  1.00  0.66           N  
ATOM   1968  CE2 TRP A 130       0.824 -34.330   6.592  1.00  0.66           C  
ATOM   1969  CE3 TRP A 130       0.292 -32.841   8.365  1.00  0.66           C  
ATOM   1970  CZ2 TRP A 130       1.011 -35.385   7.486  1.00  0.66           C  
ATOM   1971  CZ3 TRP A 130       0.484 -33.906   9.242  1.00  0.66           C  
ATOM   1972  CH2 TRP A 130       0.829 -35.132   8.815  1.00  0.66           C  
ATOM   1973  H   TRP A 130       2.144 -29.636   5.309  1.00  0.66           H  
ATOM   1974  HA  TRP A 130       0.472 -31.141   3.570  1.00  0.66           H  
ATOM   1975 1HB  TRP A 130       0.349 -30.257   6.406  1.00  0.66           H  
ATOM   1976 2HB  TRP A 130      -1.143 -30.808   5.638  1.00  0.66           H  
ATOM   1977  HD1 TRP A 130       0.626 -32.780   3.761  1.00  0.66           H  
ATOM   1978  HE1 TRP A 130       1.180 -35.065   4.636  1.00  0.66           H  
ATOM   1979  HE3 TRP A 130       0.020 -31.862   8.737  1.00  0.66           H  
ATOM   1980  HZ2 TRP A 130       1.296 -36.379   7.163  1.00  0.66           H  
ATOM   1981  HZ3 TRP A 130       0.352 -33.739  10.287  1.00  0.66           H  
ATOM   1982  HH2 TRP A 130       0.966 -35.929   9.547  1.00  0.66           H  
ATOM   1983  N   ALA A 131      -0.576 -28.098   4.204  1.00  0.67           N  
ATOM   1984  CA  ALA A 131      -1.532 -27.137   3.695  1.00  0.67           C  
ATOM   1985  C   ALA A 131      -1.381 -26.995   2.171  1.00  0.67           C  
ATOM   1986  O   ALA A 131      -2.390 -26.974   1.453  1.00  0.67           O  
ATOM   1987  CB  ALA A 131      -1.339 -25.830   4.412  1.00  0.67           C  
ATOM   1988  H   ALA A 131       0.063 -27.840   4.958  1.00  0.67           H  
ATOM   1989  HA  ALA A 131      -2.535 -27.496   3.900  1.00  0.67           H  
ATOM   1990 1HB  ALA A 131      -2.066 -25.100   4.057  1.00  0.67           H  
ATOM   1991 2HB  ALA A 131      -1.468 -25.993   5.482  1.00  0.67           H  
ATOM   1992 3HB  ALA A 131      -0.338 -25.469   4.223  1.00  0.67           H  
ATOM   1993  N   SER A 132      -0.128 -27.016   1.675  1.00  0.68           N  
ATOM   1994  CA  SER A 132       0.143 -26.944   0.237  1.00  0.68           C  
ATOM   1995  C   SER A 132      -0.454 -28.156  -0.486  1.00  0.68           C  
ATOM   1996  O   SER A 132      -1.156 -28.018  -1.492  1.00  0.68           O  
ATOM   1997  CB  SER A 132       1.642 -26.842  -0.020  1.00  0.68           C  
ATOM   1998  OG  SER A 132       1.926 -26.769  -1.398  1.00  0.68           O  
ATOM   1999  H   SER A 132       0.660 -27.040   2.323  1.00  0.68           H  
ATOM   2000  HA  SER A 132      -0.322 -26.056  -0.162  1.00  0.68           H  
ATOM   2001 1HB  SER A 132       2.035 -25.959   0.485  1.00  0.68           H  
ATOM   2002 2HB  SER A 132       2.144 -27.700   0.402  1.00  0.68           H  
ATOM   2003  HG  SER A 132       1.591 -27.583  -1.779  1.00  0.68           H  
ATOM   2004  N   LEU A 133      -0.217 -29.349   0.055  1.00  0.69           N  
ATOM   2005  CA  LEU A 133      -0.705 -30.595  -0.537  1.00  0.69           C  
ATOM   2006  C   LEU A 133      -2.242 -30.683  -0.550  1.00  0.69           C  
ATOM   2007  O   LEU A 133      -2.830 -31.326  -1.422  1.00  0.69           O  
ATOM   2008  CB  LEU A 133      -0.096 -31.782   0.207  1.00  0.69           C  
ATOM   2009  CG  LEU A 133       1.428 -32.007   0.022  1.00  0.69           C  
ATOM   2010  CD1 LEU A 133       1.928 -33.116   0.975  1.00  0.69           C  
ATOM   2011  CD2 LEU A 133       1.676 -32.409  -1.400  1.00  0.69           C  
ATOM   2012  H   LEU A 133       0.356 -29.393   0.899  1.00  0.69           H  
ATOM   2013  HA  LEU A 133      -0.359 -30.632  -1.568  1.00  0.69           H  
ATOM   2014 1HB  LEU A 133      -0.296 -31.659   1.270  1.00  0.69           H  
ATOM   2015 2HB  LEU A 133      -0.589 -32.677  -0.142  1.00  0.69           H  
ATOM   2016  HG  LEU A 133       1.968 -31.085   0.245  1.00  0.69           H  
ATOM   2017 1HD1 LEU A 133       3.001 -33.270   0.827  1.00  0.69           H  
ATOM   2018 2HD1 LEU A 133       1.759 -32.817   1.985  1.00  0.69           H  
ATOM   2019 3HD1 LEU A 133       1.402 -34.045   0.777  1.00  0.69           H  
ATOM   2020 1HD2 LEU A 133       2.744 -32.570  -1.550  1.00  0.69           H  
ATOM   2021 2HD2 LEU A 133       1.140 -33.327  -1.597  1.00  0.69           H  
ATOM   2022 3HD2 LEU A 133       1.326 -31.624  -2.070  1.00  0.69           H  
ATOM   2023  N   LEU A 134      -2.879 -30.001   0.404  1.00  0.68           N  
ATOM   2024  CA  LEU A 134      -4.332 -29.928   0.572  1.00  0.68           C  
ATOM   2025  C   LEU A 134      -4.976 -28.898  -0.362  1.00  0.68           C  
ATOM   2026  O   LEU A 134      -6.200 -28.754  -0.380  1.00  0.68           O  
ATOM   2027  CB  LEU A 134      -4.607 -29.594   2.038  1.00  0.68           C  
ATOM   2028  CG  LEU A 134      -4.164 -30.718   2.965  1.00  0.68           C  
ATOM   2029  CD1 LEU A 134      -4.081 -30.270   4.385  1.00  0.68           C  
ATOM   2030  CD2 LEU A 134      -5.185 -31.844   2.868  1.00  0.68           C  
ATOM   2031  H   LEU A 134      -2.307 -29.529   1.105  1.00  0.68           H  
ATOM   2032  HA  LEU A 134      -4.750 -30.908   0.347  1.00  0.68           H  
ATOM   2033 1HB  LEU A 134      -4.067 -28.693   2.305  1.00  0.68           H  
ATOM   2034 2HB  LEU A 134      -5.672 -29.423   2.174  1.00  0.68           H  
ATOM   2035  HG  LEU A 134      -3.201 -31.060   2.649  1.00  0.68           H  
ATOM   2036 1HD1 LEU A 134      -3.729 -31.079   4.962  1.00  0.68           H  
ATOM   2037 2HD1 LEU A 134      -3.385 -29.465   4.481  1.00  0.68           H  
ATOM   2038 3HD1 LEU A 134      -5.022 -29.963   4.729  1.00  0.68           H  
ATOM   2039 1HD2 LEU A 134      -4.889 -32.662   3.494  1.00  0.68           H  
ATOM   2040 2HD2 LEU A 134      -6.157 -31.478   3.193  1.00  0.68           H  
ATOM   2041 3HD2 LEU A 134      -5.256 -32.189   1.840  1.00  0.68           H  
ATOM   2042  N   GLY A 135      -4.154 -28.190  -1.149  1.00  0.68           N  
ATOM   2043  CA  GLY A 135      -4.633 -27.199  -2.102  1.00  0.68           C  
ATOM   2044  C   GLY A 135      -4.613 -25.740  -1.638  1.00  0.68           C  
ATOM   2045  O   GLY A 135      -5.111 -24.873  -2.362  1.00  0.68           O  
ATOM   2046  H   GLY A 135      -3.146 -28.337  -1.105  1.00  0.68           H  
ATOM   2047 1HA  GLY A 135      -4.028 -27.283  -3.005  1.00  0.68           H  
ATOM   2048 2HA  GLY A 135      -5.648 -27.461  -2.394  1.00  0.68           H  
ATOM   2049  N   GLU A 136      -4.056 -25.450  -0.460  1.00  0.66           N  
ATOM   2050  CA  GLU A 136      -3.995 -24.065  -0.004  1.00  0.66           C  
ATOM   2051  C   GLU A 136      -2.602 -23.495  -0.207  1.00  0.66           C  
ATOM   2052  O   GLU A 136      -1.608 -24.157   0.059  1.00  0.66           O  
ATOM   2053  CB  GLU A 136      -4.398 -23.960   1.470  1.00  0.66           C  
ATOM   2054  CG  GLU A 136      -5.870 -24.316   1.754  1.00  0.66           C  
ATOM   2055  CD  GLU A 136      -6.883 -23.278   1.262  1.00  0.66           C  
ATOM   2056  OE1 GLU A 136      -6.660 -22.090   1.424  1.00  0.66           O  
ATOM   2057  OE2 GLU A 136      -7.888 -23.690   0.734  1.00  0.66           O  
ATOM   2058  H   GLU A 136      -3.630 -26.177   0.117  1.00  0.66           H  
ATOM   2059  HA  GLU A 136      -4.690 -23.468  -0.594  1.00  0.66           H  
ATOM   2060 1HB  GLU A 136      -3.779 -24.639   2.058  1.00  0.66           H  
ATOM   2061 2HB  GLU A 136      -4.203 -22.957   1.830  1.00  0.66           H  
ATOM   2062 1HG  GLU A 136      -6.093 -25.277   1.285  1.00  0.66           H  
ATOM   2063 2HG  GLU A 136      -6.005 -24.431   2.814  1.00  0.66           H  
ATOM   2064  N   THR A 137      -2.506 -22.244  -0.620  1.00  0.65           N  
ATOM   2065  CA  THR A 137      -1.180 -21.661  -0.729  1.00  0.65           C  
ATOM   2066  C   THR A 137      -0.664 -21.412   0.679  1.00  0.65           C  
ATOM   2067  O   THR A 137      -1.342 -20.764   1.496  1.00  0.65           O  
ATOM   2068  CB  THR A 137      -1.187 -20.368  -1.547  1.00  0.65           C  
ATOM   2069  OG1 THR A 137      -1.683 -20.631  -2.866  1.00  0.65           O  
ATOM   2070  CG2 THR A 137       0.246 -19.792  -1.655  1.00  0.65           C  
ATOM   2071  H   THR A 137      -3.336 -21.710  -0.845  1.00  0.65           H  
ATOM   2072  HA  THR A 137      -0.514 -22.375  -1.216  1.00  0.65           H  
ATOM   2073  HB  THR A 137      -1.840 -19.660  -1.068  1.00  0.65           H  
ATOM   2074  HG1 THR A 137      -1.715 -19.801  -3.360  1.00  0.65           H  
ATOM   2075 1HG2 THR A 137       0.225 -18.867  -2.236  1.00  0.65           H  
ATOM   2076 2HG2 THR A 137       0.642 -19.586  -0.671  1.00  0.65           H  
ATOM   2077 3HG2 THR A 137       0.891 -20.514  -2.149  1.00  0.65           H  
ATOM   2078  N   SER A 138       0.543 -21.889   0.950  1.00  0.66           N  
ATOM   2079  CA  SER A 138       1.075 -21.760   2.287  1.00  0.66           C  
ATOM   2080  C   SER A 138       2.501 -21.305   2.324  1.00  0.66           C  
ATOM   2081  O   SER A 138       3.252 -21.441   1.345  1.00  0.66           O  
ATOM   2082  CB  SER A 138       0.994 -23.082   2.998  1.00  0.66           C  
ATOM   2083  OG  SER A 138       1.803 -24.028   2.358  1.00  0.66           O  
ATOM   2084  H   SER A 138       1.057 -22.392   0.240  1.00  0.66           H  
ATOM   2085  HA  SER A 138       0.473 -21.031   2.817  1.00  0.66           H  
ATOM   2086 1HB  SER A 138       1.308 -22.965   4.036  1.00  0.66           H  
ATOM   2087 2HB  SER A 138      -0.039 -23.423   3.001  1.00  0.66           H  
ATOM   2088  HG  SER A 138       1.773 -24.839   2.901  1.00  0.66           H  
ATOM   2089  N   ALA A 139       2.861 -20.824   3.502  1.00  0.68           N  
ATOM   2090  CA  ALA A 139       4.163 -20.273   3.774  1.00  0.68           C  
ATOM   2091  C   ALA A 139       4.673 -20.559   5.159  1.00  0.68           C  
ATOM   2092  O   ALA A 139       3.916 -20.946   6.060  1.00  0.68           O  
ATOM   2093  CB  ALA A 139       4.075 -18.790   3.610  1.00  0.68           C  
ATOM   2094  H   ALA A 139       2.133 -20.754   4.214  1.00  0.68           H  
ATOM   2095  HA  ALA A 139       4.870 -20.698   3.070  1.00  0.68           H  
ATOM   2096 1HB  ALA A 139       5.033 -18.329   3.786  1.00  0.68           H  
ATOM   2097 2HB  ALA A 139       3.734 -18.574   2.621  1.00  0.68           H  
ATOM   2098 3HB  ALA A 139       3.353 -18.408   4.330  1.00  0.68           H  
ATOM   2099  N   VAL A 140       5.984 -20.398   5.283  1.00  0.73           N  
ATOM   2100  CA  VAL A 140       6.687 -20.551   6.538  1.00  0.73           C  
ATOM   2101  C   VAL A 140       7.575 -19.376   6.890  1.00  0.73           C  
ATOM   2102  O   VAL A 140       8.289 -18.828   6.044  1.00  0.73           O  
ATOM   2103  CB  VAL A 140       7.560 -21.825   6.585  1.00  0.73           C  
ATOM   2104  CG1 VAL A 140       8.319 -21.828   7.892  1.00  0.73           C  
ATOM   2105  CG2 VAL A 140       6.700 -23.035   6.483  1.00  0.73           C  
ATOM   2106  H   VAL A 140       6.501 -20.087   4.458  1.00  0.73           H  
ATOM   2107  HA  VAL A 140       5.940 -20.650   7.318  1.00  0.73           H  
ATOM   2108  HB  VAL A 140       8.273 -21.834   5.779  1.00  0.73           H  
ATOM   2109 1HG1 VAL A 140       8.897 -22.693   7.996  1.00  0.73           H  
ATOM   2110 2HG1 VAL A 140       8.981 -20.978   7.940  1.00  0.73           H  
ATOM   2111 3HG1 VAL A 140       7.615 -21.776   8.687  1.00  0.73           H  
ATOM   2112 1HG2 VAL A 140       7.318 -23.922   6.530  1.00  0.73           H  
ATOM   2113 2HG2 VAL A 140       5.986 -23.042   7.305  1.00  0.73           H  
ATOM   2114 3HG2 VAL A 140       6.174 -23.014   5.541  1.00  0.73           H  
ATOM   2115  N   MET A 141       7.493 -18.971   8.149  1.00  0.80           N  
ATOM   2116  CA  MET A 141       8.404 -17.984   8.692  1.00  0.80           C  
ATOM   2117  C   MET A 141       9.199 -18.631   9.838  1.00  0.80           C  
ATOM   2118  O   MET A 141       8.642 -18.898  10.909  1.00  0.80           O  
ATOM   2119  CB  MET A 141       7.606 -16.781   9.143  1.00  0.80           C  
ATOM   2120  CG  MET A 141       6.893 -16.078   8.014  1.00  0.80           C  
ATOM   2121  SD  MET A 141       5.837 -14.772   8.565  1.00  0.80           S  
ATOM   2122  CE  MET A 141       6.990 -13.716   9.328  1.00  0.80           C  
ATOM   2123  H   MET A 141       6.798 -19.410   8.753  1.00  0.80           H  
ATOM   2124  HA  MET A 141       9.113 -17.688   7.922  1.00  0.80           H  
ATOM   2125 1HB  MET A 141       6.871 -17.083   9.863  1.00  0.80           H  
ATOM   2126 2HB  MET A 141       8.273 -16.065   9.623  1.00  0.80           H  
ATOM   2127 1HG  MET A 141       7.633 -15.661   7.328  1.00  0.80           H  
ATOM   2128 2HG  MET A 141       6.287 -16.794   7.462  1.00  0.80           H  
ATOM   2129 1HE  MET A 141       6.474 -12.834   9.670  1.00  0.80           H  
ATOM   2130 2HE  MET A 141       7.454 -14.228  10.170  1.00  0.80           H  
ATOM   2131 3HE  MET A 141       7.754 -13.444   8.621  1.00  0.80           H  
ATOM   2132  N   GLY A 142      10.503 -18.847   9.643  1.00  0.87           N  
ATOM   2133  CA  GLY A 142      11.279 -19.531  10.685  1.00  0.87           C  
ATOM   2134  C   GLY A 142      12.800 -19.574  10.480  1.00  0.87           C  
ATOM   2135  O   GLY A 142      13.373 -18.807   9.703  1.00  0.87           O  
ATOM   2136  H   GLY A 142      10.924 -18.628   8.738  1.00  0.87           H  
ATOM   2137 1HA  GLY A 142      11.070 -19.062  11.647  1.00  0.87           H  
ATOM   2138 2HA  GLY A 142      10.915 -20.553  10.763  1.00  0.87           H  
ATOM   2139  N   THR A 143      13.451 -20.493  11.196  1.00  0.93           N  
ATOM   2140  CA  THR A 143      14.906 -20.623  11.250  1.00  0.93           C  
ATOM   2141  C   THR A 143      15.523 -20.884   9.894  1.00  0.93           C  
ATOM   2142  O   THR A 143      16.612 -20.405   9.585  1.00  0.93           O  
ATOM   2143  CB  THR A 143      15.327 -21.746  12.220  1.00  0.93           C  
ATOM   2144  OG1 THR A 143      14.886 -21.437  13.553  1.00  0.93           O  
ATOM   2145  CG2 THR A 143      16.835 -21.902  12.212  1.00  0.93           C  
ATOM   2146  H   THR A 143      12.904 -21.154  11.754  1.00  0.93           H  
ATOM   2147  HA  THR A 143      15.315 -19.683  11.618  1.00  0.93           H  
ATOM   2148  HB  THR A 143      14.864 -22.686  11.908  1.00  0.93           H  
ATOM   2149  HG1 THR A 143      13.904 -21.495  13.603  1.00  0.93           H  
ATOM   2150 1HG2 THR A 143      17.119 -22.700  12.895  1.00  0.93           H  
ATOM   2151 2HG2 THR A 143      17.169 -22.149  11.204  1.00  0.93           H  
ATOM   2152 3HG2 THR A 143      17.297 -20.967  12.530  1.00  0.93           H  
ATOM   2153  N   VAL A 144      14.834 -21.673   9.095  1.00  0.94           N  
ATOM   2154  CA  VAL A 144      15.328 -22.072   7.795  1.00  0.94           C  
ATOM   2155  C   VAL A 144      14.921 -21.120   6.664  1.00  0.94           C  
ATOM   2156  O   VAL A 144      15.238 -21.379   5.502  1.00  0.94           O  
ATOM   2157  CB  VAL A 144      14.845 -23.494   7.491  1.00  0.94           C  
ATOM   2158  CG1 VAL A 144      15.343 -24.444   8.580  1.00  0.94           C  
ATOM   2159  CG2 VAL A 144      13.344 -23.508   7.426  1.00  0.94           C  
ATOM   2160  H   VAL A 144      13.939 -22.014   9.414  1.00  0.94           H  
ATOM   2161  HA  VAL A 144      16.418 -22.092   7.844  1.00  0.94           H  
ATOM   2162  HB  VAL A 144      15.261 -23.823   6.539  1.00  0.94           H  
ATOM   2163 1HG1 VAL A 144      15.007 -25.460   8.359  1.00  0.94           H  
ATOM   2164 2HG1 VAL A 144      16.433 -24.421   8.611  1.00  0.94           H  
ATOM   2165 3HG1 VAL A 144      14.946 -24.131   9.545  1.00  0.94           H  
ATOM   2166 1HG2 VAL A 144      13.013 -24.522   7.207  1.00  0.94           H  
ATOM   2167 2HG2 VAL A 144      12.933 -23.184   8.383  1.00  0.94           H  
ATOM   2168 3HG2 VAL A 144      13.008 -22.833   6.638  1.00  0.94           H  
ATOM   2169  N   GLY A 145      14.211 -20.030   6.986  1.00  0.93           N  
ATOM   2170  CA  GLY A 145      13.827 -19.078   5.955  1.00  0.93           C  
ATOM   2171  C   GLY A 145      12.401 -18.551   6.036  1.00  0.93           C  
ATOM   2172  O   GLY A 145      11.569 -19.031   6.812  1.00  0.93           O  
ATOM   2173  H   GLY A 145      13.974 -19.819   7.954  1.00  0.93           H  
ATOM   2174 1HA  GLY A 145      14.500 -18.229   6.023  1.00  0.93           H  
ATOM   2175 2HA  GLY A 145      13.987 -19.519   4.972  1.00  0.93           H  
ATOM   2176  N   ASN A 146      12.137 -17.551   5.193  1.00  0.89           N  
ATOM   2177  CA  ASN A 146      10.850 -16.871   5.097  1.00  0.89           C  
ATOM   2178  C   ASN A 146      10.349 -16.848   3.662  1.00  0.89           C  
ATOM   2179  O   ASN A 146      11.061 -16.413   2.756  1.00  0.89           O  
ATOM   2180  CB  ASN A 146      10.916 -15.436   5.588  1.00  0.89           C  
ATOM   2181  CG  ASN A 146      11.204 -15.256   7.052  1.00  0.89           C  
ATOM   2182  OD1 ASN A 146      10.338 -15.429   7.906  1.00  0.89           O  
ATOM   2183  ND2 ASN A 146      12.409 -14.874   7.351  1.00  0.89           N  
ATOM   2184  H   ASN A 146      12.900 -17.241   4.600  1.00  0.89           H  
ATOM   2185  HA  ASN A 146      10.125 -17.413   5.691  1.00  0.89           H  
ATOM   2186 1HB  ASN A 146      11.683 -14.907   5.021  1.00  0.89           H  
ATOM   2187 2HB  ASN A 146       9.964 -14.948   5.368  1.00  0.89           H  
ATOM   2188 1HD2 ASN A 146      12.663 -14.724   8.311  1.00  0.89           H  
ATOM   2189 2HD2 ASN A 146      13.073 -14.726   6.618  1.00  0.89           H  
ATOM   2190  N   GLY A 147       9.144 -17.340   3.449  1.00  0.85           N  
ATOM   2191  CA  GLY A 147       8.574 -17.323   2.102  1.00  0.85           C  
ATOM   2192  C   GLY A 147       7.525 -18.396   1.912  1.00  0.85           C  
ATOM   2193  O   GLY A 147       7.102 -19.048   2.870  1.00  0.85           O  
ATOM   2194  H   GLY A 147       8.637 -17.740   4.241  1.00  0.85           H  
ATOM   2195 1HA  GLY A 147       8.147 -16.344   1.898  1.00  0.85           H  
ATOM   2196 2HA  GLY A 147       9.370 -17.472   1.371  1.00  0.85           H  
ATOM   2197  N   LEU A 148       7.105 -18.590   0.674  1.00  0.83           N  
ATOM   2198  CA  LEU A 148       6.111 -19.612   0.401  1.00  0.83           C  
ATOM   2199  C   LEU A 148       6.865 -20.906   0.626  1.00  0.83           C  
ATOM   2200  O   LEU A 148       8.083 -20.914   0.483  1.00  0.83           O  
ATOM   2201  CB  LEU A 148       5.568 -19.523  -1.029  1.00  0.83           C  
ATOM   2202  CG  LEU A 148       4.832 -18.212  -1.404  1.00  0.83           C  
ATOM   2203  CD1 LEU A 148       4.448 -18.268  -2.872  1.00  0.83           C  
ATOM   2204  CD2 LEU A 148       3.616 -18.037  -0.528  1.00  0.83           C  
ATOM   2205  H   LEU A 148       7.483 -18.031  -0.080  1.00  0.83           H  
ATOM   2206  HA  LEU A 148       5.288 -19.541   1.101  1.00  0.83           H  
ATOM   2207 1HB  LEU A 148       6.388 -19.657  -1.726  1.00  0.83           H  
ATOM   2208 2HB  LEU A 148       4.863 -20.343  -1.171  1.00  0.83           H  
ATOM   2209  HG  LEU A 148       5.500 -17.363  -1.265  1.00  0.83           H  
ATOM   2210 1HD1 LEU A 148       3.942 -17.354  -3.155  1.00  0.83           H  
ATOM   2211 2HD1 LEU A 148       5.346 -18.385  -3.477  1.00  0.83           H  
ATOM   2212 3HD1 LEU A 148       3.782 -19.113  -3.040  1.00  0.83           H  
ATOM   2213 1HD2 LEU A 148       3.097 -17.115  -0.795  1.00  0.83           H  
ATOM   2214 2HD2 LEU A 148       2.948 -18.883  -0.664  1.00  0.83           H  
ATOM   2215 3HD2 LEU A 148       3.927 -17.989   0.496  1.00  0.83           H  
ATOM   2216  N   VAL A 149       6.182 -21.995   0.928  1.00  0.84           N  
ATOM   2217  CA  VAL A 149       6.892 -23.249   1.223  1.00  0.84           C  
ATOM   2218  C   VAL A 149       7.911 -23.652   0.156  1.00  0.84           C  
ATOM   2219  O   VAL A 149       9.019 -24.076   0.480  1.00  0.84           O  
ATOM   2220  CB  VAL A 149       5.889 -24.403   1.386  1.00  0.84           C  
ATOM   2221  CG1 VAL A 149       6.602 -25.739   1.473  1.00  0.84           C  
ATOM   2222  CG2 VAL A 149       5.114 -24.184   2.603  1.00  0.84           C  
ATOM   2223  H   VAL A 149       5.165 -21.927   1.019  1.00  0.84           H  
ATOM   2224  HA  VAL A 149       7.423 -23.115   2.168  1.00  0.84           H  
ATOM   2225  HB  VAL A 149       5.223 -24.427   0.523  1.00  0.84           H  
ATOM   2226 1HG1 VAL A 149       5.864 -26.535   1.588  1.00  0.84           H  
ATOM   2227 2HG1 VAL A 149       7.179 -25.907   0.564  1.00  0.84           H  
ATOM   2228 3HG1 VAL A 149       7.272 -25.738   2.334  1.00  0.84           H  
ATOM   2229 1HG2 VAL A 149       4.394 -24.994   2.712  1.00  0.84           H  
ATOM   2230 2HG2 VAL A 149       5.790 -24.172   3.454  1.00  0.84           H  
ATOM   2231 3HG2 VAL A 149       4.594 -23.243   2.540  1.00  0.84           H  
ATOM   2232  N   GLY A 150       7.554 -23.524  -1.117  1.00  0.90           N  
ATOM   2233  CA  GLY A 150       8.478 -23.899  -2.186  1.00  0.90           C  
ATOM   2234  C   GLY A 150       9.469 -22.786  -2.569  1.00  0.90           C  
ATOM   2235  O   GLY A 150      10.246 -22.947  -3.512  1.00  0.90           O  
ATOM   2236  H   GLY A 150       6.638 -23.165  -1.340  1.00  0.90           H  
ATOM   2237 1HA  GLY A 150       9.034 -24.785  -1.881  1.00  0.90           H  
ATOM   2238 2HA  GLY A 150       7.902 -24.182  -3.065  1.00  0.90           H  
ATOM   2239  N   GLN A 151       9.394 -21.636  -1.893  1.00  1.00           N  
ATOM   2240  CA  GLN A 151      10.229 -20.478  -2.192  1.00  1.00           C  
ATOM   2241  C   GLN A 151      10.817 -19.844  -0.928  1.00  1.00           C  
ATOM   2242  O   GLN A 151      10.878 -18.618  -0.834  1.00  1.00           O  
ATOM   2243  CB  GLN A 151       9.424 -19.409  -2.943  1.00  1.00           C  
ATOM   2244  CG  GLN A 151       8.852 -19.843  -4.295  1.00  1.00           C  
ATOM   2245  CD  GLN A 151       8.037 -18.742  -4.969  1.00  1.00           C  
ATOM   2246  OE1 GLN A 151       7.855 -17.651  -4.418  1.00  1.00           O  
ATOM   2247  NE2 GLN A 151       7.540 -19.028  -6.167  1.00  1.00           N  
ATOM   2248  H   GLN A 151       8.762 -21.557  -1.103  1.00  1.00           H  
ATOM   2249  HA  GLN A 151      11.059 -20.803  -2.818  1.00  1.00           H  
ATOM   2250 1HB  GLN A 151       8.600 -19.082  -2.316  1.00  1.00           H  
ATOM   2251 2HB  GLN A 151      10.058 -18.542  -3.116  1.00  1.00           H  
ATOM   2252 1HG  GLN A 151       9.675 -20.121  -4.954  1.00  1.00           H  
ATOM   2253 2HG  GLN A 151       8.193 -20.694  -4.145  1.00  1.00           H  
ATOM   2254 1HE2 GLN A 151       6.996 -18.347  -6.660  1.00  1.00           H  
ATOM   2255 2HE2 GLN A 151       7.709 -19.925  -6.578  1.00  1.00           H  
ATOM   2256  N   LEU A 152      11.221 -20.644   0.054  1.00  1.14           N  
ATOM   2257  CA  LEU A 152      11.728 -20.037   1.286  1.00  1.14           C  
ATOM   2258  C   LEU A 152      13.063 -19.343   1.059  1.00  1.14           C  
ATOM   2259  O   LEU A 152      13.962 -19.909   0.433  1.00  1.14           O  
ATOM   2260  CB  LEU A 152      11.904 -21.103   2.385  1.00  1.14           C  
ATOM   2261  CG  LEU A 152      10.602 -21.783   2.843  1.00  1.14           C  
ATOM   2262  CD1 LEU A 152      10.886 -22.844   3.882  1.00  1.14           C  
ATOM   2263  CD2 LEU A 152       9.690 -20.753   3.376  1.00  1.14           C  
ATOM   2264  H   LEU A 152      11.158 -21.648  -0.048  1.00  1.14           H  
ATOM   2265  HA  LEU A 152      11.009 -19.295   1.628  1.00  1.14           H  
ATOM   2266 1HB  LEU A 152      12.573 -21.877   2.016  1.00  1.14           H  
ATOM   2267 2HB  LEU A 152      12.362 -20.631   3.256  1.00  1.14           H  
ATOM   2268  HG  LEU A 152      10.133 -22.264   1.984  1.00  1.14           H  
ATOM   2269 1HD1 LEU A 152       9.943 -23.312   4.172  1.00  1.14           H  
ATOM   2270 2HD1 LEU A 152      11.554 -23.599   3.465  1.00  1.14           H  
ATOM   2271 3HD1 LEU A 152      11.354 -22.379   4.750  1.00  1.14           H  
ATOM   2272 1HD2 LEU A 152       8.748 -21.204   3.665  1.00  1.14           H  
ATOM   2273 2HD2 LEU A 152      10.137 -20.252   4.239  1.00  1.14           H  
ATOM   2274 3HD2 LEU A 152       9.525 -20.048   2.594  1.00  1.14           H  
ATOM   2275  N   VAL A 153      13.221 -18.151   1.627  1.00  1.34           N  
ATOM   2276  CA  VAL A 153      14.473 -17.421   1.548  1.00  1.34           C  
ATOM   2277  C   VAL A 153      15.162 -17.454   2.912  1.00  1.34           C  
ATOM   2278  O   VAL A 153      14.537 -17.071   3.898  1.00  1.34           O  
ATOM   2279  CB  VAL A 153      14.207 -15.968   1.144  1.00  1.34           C  
ATOM   2280  CG1 VAL A 153      15.518 -15.194   1.095  1.00  1.34           C  
ATOM   2281  CG2 VAL A 153      13.502 -15.958  -0.195  1.00  1.34           C  
ATOM   2282  H   VAL A 153      12.433 -17.699   2.090  1.00  1.34           H  
ATOM   2283  HA  VAL A 153      15.078 -17.867   0.770  1.00  1.34           H  
ATOM   2284  HB  VAL A 153      13.568 -15.494   1.894  1.00  1.34           H  
ATOM   2285 1HG1 VAL A 153      15.319 -14.161   0.817  1.00  1.34           H  
ATOM   2286 2HG1 VAL A 153      15.995 -15.220   2.077  1.00  1.34           H  
ATOM   2287 3HG1 VAL A 153      16.179 -15.647   0.359  1.00  1.34           H  
ATOM   2288 1HG2 VAL A 153      13.294 -14.933  -0.490  1.00  1.34           H  
ATOM   2289 2HG2 VAL A 153      14.136 -16.433  -0.943  1.00  1.34           H  
ATOM   2290 3HG2 VAL A 153      12.559 -16.510  -0.115  1.00  1.34           H  
ATOM   2291  N   PRO A 154      16.410 -17.930   3.040  1.00  1.58           N  
ATOM   2292  CA  PRO A 154      17.118 -18.021   4.306  1.00  1.58           C  
ATOM   2293  C   PRO A 154      17.081 -16.682   5.021  1.00  1.58           C  
ATOM   2294  O   PRO A 154      17.260 -15.633   4.403  1.00  1.58           O  
ATOM   2295  CB  PRO A 154      18.536 -18.380   3.858  1.00  1.58           C  
ATOM   2296  CG  PRO A 154      18.329 -19.150   2.571  1.00  1.58           C  
ATOM   2297  CD  PRO A 154      17.164 -18.457   1.883  1.00  1.58           C  
ATOM   2298  HA  PRO A 154      16.679 -18.819   4.925  1.00  1.58           H  
ATOM   2299 1HB  PRO A 154      19.129 -17.463   3.725  1.00  1.58           H  
ATOM   2300 2HB  PRO A 154      19.034 -18.974   4.639  1.00  1.58           H  
ATOM   2301 1HG  PRO A 154      19.251 -19.139   1.967  1.00  1.58           H  
ATOM   2302 2HG  PRO A 154      18.111 -20.205   2.797  1.00  1.58           H  
ATOM   2303 1HD  PRO A 154      17.505 -17.648   1.223  1.00  1.58           H  
ATOM   2304 2HD  PRO A 154      16.590 -19.237   1.354  1.00  1.58           H  
ATOM   2305  N   ALA A 155      16.828 -16.721   6.322  1.00  1.82           N  
ATOM   2306  CA  ALA A 155      16.729 -15.507   7.117  1.00  1.82           C  
ATOM   2307  C   ALA A 155      18.096 -15.019   7.564  1.00  1.82           C  
ATOM   2308  O   ALA A 155      18.988 -15.821   7.835  1.00  1.82           O  
ATOM   2309  CB  ALA A 155      15.843 -15.757   8.331  1.00  1.82           C  
ATOM   2310  H   ALA A 155      16.693 -17.615   6.776  1.00  1.82           H  
ATOM   2311  HA  ALA A 155      16.277 -14.733   6.498  1.00  1.82           H  
ATOM   2312 1HB  ALA A 155      15.745 -14.840   8.906  1.00  1.82           H  
ATOM   2313 2HB  ALA A 155      14.860 -16.086   8.007  1.00  1.82           H  
ATOM   2314 3HB  ALA A 155      16.287 -16.529   8.960  1.00  1.82           H  
ATOM   2315  N   GLU A 156      18.233 -13.701   7.707  1.00  1.98           N  
ATOM   2316  CA  GLU A 156      19.445 -13.107   8.274  1.00  1.98           C  
ATOM   2317  C   GLU A 156      19.361 -13.118   9.802  1.00  1.98           C  
ATOM   2318  O   GLU A 156      20.370 -13.053  10.505  1.00  1.98           O  
ATOM   2319  CB  GLU A 156      19.630 -11.675   7.764  1.00  1.98           C  
ATOM   2320  CG  GLU A 156      19.892 -11.576   6.258  1.00  1.98           C  
ATOM   2321  CD  GLU A 156      20.061 -10.153   5.758  1.00  1.98           C  
ATOM   2322  OE1 GLU A 156      19.937  -9.242   6.542  1.00  1.98           O  
ATOM   2323  OE2 GLU A 156      20.318  -9.986   4.588  1.00  1.98           O  
ATOM   2324  H   GLU A 156      17.479 -13.095   7.419  1.00  1.98           H  
ATOM   2325  HA  GLU A 156      20.304 -13.706   7.972  1.00  1.98           H  
ATOM   2326 1HB  GLU A 156      18.738 -11.090   7.993  1.00  1.98           H  
ATOM   2327 2HB  GLU A 156      20.466 -11.210   8.284  1.00  1.98           H  
ATOM   2328 1HG  GLU A 156      20.795 -12.139   6.024  1.00  1.98           H  
ATOM   2329 2HG  GLU A 156      19.062 -12.044   5.729  1.00  1.98           H  
ATOM   2330  N   ASN A 157      18.127 -13.178  10.290  1.00  2.01           N  
ATOM   2331  CA  ASN A 157      17.782 -13.150  11.702  1.00  2.01           C  
ATOM   2332  C   ASN A 157      16.792 -14.265  11.992  1.00  2.01           C  
ATOM   2333  O   ASN A 157      15.715 -14.297  11.398  1.00  2.01           O  
ATOM   2334  CB  ASN A 157      17.179 -11.811  12.098  1.00  2.01           C  
ATOM   2335  CG  ASN A 157      18.143 -10.653  11.974  1.00  2.01           C  
ATOM   2336  OD1 ASN A 157      19.064 -10.492  12.784  1.00  2.01           O  
ATOM   2337  ND2 ASN A 157      17.939  -9.833  10.972  1.00  2.01           N  
ATOM   2338  H   ASN A 157      17.378 -13.246   9.623  1.00  2.01           H  
ATOM   2339  HA  ASN A 157      18.678 -13.337  12.296  1.00  2.01           H  
ATOM   2340 1HB  ASN A 157      16.309 -11.611  11.472  1.00  2.01           H  
ATOM   2341 2HB  ASN A 157      16.827 -11.867  13.130  1.00  2.01           H  
ATOM   2342 1HD2 ASN A 157      18.545  -9.046  10.838  1.00  2.01           H  
ATOM   2343 2HD2 ASN A 157      17.183  -9.991  10.338  1.00  2.01           H  
ATOM   2344  N   THR A 158      17.146 -15.177  12.898  1.00  1.87           N  
ATOM   2345  CA  THR A 158      16.263 -16.299  13.221  1.00  1.87           C  
ATOM   2346  C   THR A 158      14.893 -15.779  13.662  1.00  1.87           C  
ATOM   2347  O   THR A 158      13.854 -16.289  13.238  1.00  1.87           O  
ATOM   2348  CB  THR A 158      16.863 -17.169  14.338  1.00  1.87           C  
ATOM   2349  OG1 THR A 158      18.130 -17.692  13.912  1.00  1.87           O  
ATOM   2350  CG2 THR A 158      15.928 -18.315  14.655  1.00  1.87           C  
ATOM   2351  H   THR A 158      18.045 -15.098  13.355  1.00  1.87           H  
ATOM   2352  HA  THR A 158      16.127 -16.911  12.327  1.00  1.87           H  
ATOM   2353  HB  THR A 158      17.008 -16.567  15.234  1.00  1.87           H  
ATOM   2354  HG1 THR A 158      18.426 -18.360  14.539  1.00  1.87           H  
ATOM   2355 1HG2 THR A 158      16.355 -18.929  15.445  1.00  1.87           H  
ATOM   2356 2HG2 THR A 158      14.966 -17.918  14.982  1.00  1.87           H  
ATOM   2357 3HG2 THR A 158      15.785 -18.919  13.771  1.00  1.87           H  
ATOM   2358  N   THR A 159      14.908 -14.758  14.516  1.00  1.63           N  
ATOM   2359  CA  THR A 159      13.687 -14.116  14.966  1.00  1.63           C  
ATOM   2360  C   THR A 159      13.753 -12.658  14.511  1.00  1.63           C  
ATOM   2361  O   THR A 159      14.658 -11.922  14.916  1.00  1.63           O  
ATOM   2362  CB  THR A 159      13.548 -14.182  16.504  1.00  1.63           C  
ATOM   2363  OG1 THR A 159      13.550 -15.545  16.930  1.00  1.63           O  
ATOM   2364  CG2 THR A 159      12.236 -13.556  16.953  1.00  1.63           C  
ATOM   2365  H   THR A 159      15.799 -14.407  14.828  1.00  1.63           H  
ATOM   2366  HA  THR A 159      12.826 -14.592  14.498  1.00  1.63           H  
ATOM   2367  HB  THR A 159      14.375 -13.651  16.972  1.00  1.63           H  
ATOM   2368  HG1 THR A 159      12.971 -15.637  17.670  1.00  1.63           H  
ATOM   2369 1HG2 THR A 159      12.153 -13.612  18.039  1.00  1.63           H  
ATOM   2370 2HG2 THR A 159      12.203 -12.521  16.642  1.00  1.63           H  
ATOM   2371 3HG2 THR A 159      11.405 -14.093  16.498  1.00  1.63           H  
ATOM   2372  N   GLY A 160      12.815 -12.238  13.666  1.00  1.36           N  
ATOM   2373  CA  GLY A 160      12.838 -10.863  13.172  1.00  1.36           C  
ATOM   2374  C   GLY A 160      12.108  -9.964  14.150  1.00  1.36           C  
ATOM   2375  O   GLY A 160      11.572 -10.452  15.152  1.00  1.36           O  
ATOM   2376  H   GLY A 160      12.094 -12.876  13.361  1.00  1.36           H  
ATOM   2377 1HA  GLY A 160      13.867 -10.524  13.049  1.00  1.36           H  
ATOM   2378 2HA  GLY A 160      12.361 -10.812  12.194  1.00  1.36           H  
ATOM   2379  N   SER A 161      12.073  -8.665  13.876  1.00  1.12           N  
ATOM   2380  CA  SER A 161      11.372  -7.745  14.758  1.00  1.12           C  
ATOM   2381  C   SER A 161       9.896  -7.804  14.462  1.00  1.12           C  
ATOM   2382  O   SER A 161       9.510  -8.344  13.434  1.00  1.12           O  
ATOM   2383  CB  SER A 161      11.864  -6.346  14.557  1.00  1.12           C  
ATOM   2384  OG  SER A 161      11.523  -5.888  13.271  1.00  1.12           O  
ATOM   2385  H   SER A 161      12.526  -8.290  13.028  1.00  1.12           H  
ATOM   2386  HA  SER A 161      11.545  -8.035  15.790  1.00  1.12           H  
ATOM   2387 1HB  SER A 161      11.418  -5.708  15.310  1.00  1.12           H  
ATOM   2388 2HB  SER A 161      12.944  -6.310  14.687  1.00  1.12           H  
ATOM   2389  HG  SER A 161      12.115  -6.385  12.651  1.00  1.12           H  
ATOM   2390  N   ALA A 162       9.059  -7.195  15.292  1.00  0.95           N  
ATOM   2391  CA  ALA A 162       7.624  -7.187  14.997  1.00  0.95           C  
ATOM   2392  C   ALA A 162       7.350  -6.548  13.640  1.00  0.95           C  
ATOM   2393  O   ALA A 162       6.396  -6.896  12.941  1.00  0.95           O  
ATOM   2394  CB  ALA A 162       6.875  -6.427  16.047  1.00  0.95           C  
ATOM   2395  H   ALA A 162       9.406  -6.751  16.130  1.00  0.95           H  
ATOM   2396  HA  ALA A 162       7.274  -8.221  14.980  1.00  0.95           H  
ATOM   2397 1HB  ALA A 162       5.829  -6.464  15.807  1.00  0.95           H  
ATOM   2398 2HB  ALA A 162       7.040  -6.868  17.021  1.00  0.95           H  
ATOM   2399 3HB  ALA A 162       7.211  -5.424  16.044  1.00  0.95           H  
ATOM   2400  N   VAL A 163       8.199  -5.589  13.284  1.00  0.83           N  
ATOM   2401  CA  VAL A 163       8.116  -4.853  12.041  1.00  0.83           C  
ATOM   2402  C   VAL A 163       8.423  -5.784  10.884  1.00  0.83           C  
ATOM   2403  O   VAL A 163       7.724  -5.780   9.869  1.00  0.83           O  
ATOM   2404  CB  VAL A 163       9.097  -3.683  12.076  1.00  0.83           C  
ATOM   2405  CG1 VAL A 163       9.126  -2.941  10.755  1.00  0.83           C  
ATOM   2406  CG2 VAL A 163       8.694  -2.850  13.162  1.00  0.83           C  
ATOM   2407  H   VAL A 163       8.957  -5.372  13.914  1.00  0.83           H  
ATOM   2408  HA  VAL A 163       7.109  -4.467  11.923  1.00  0.83           H  
ATOM   2409  HB  VAL A 163      10.106  -4.051  12.248  1.00  0.83           H  
ATOM   2410 1HG1 VAL A 163       9.834  -2.112  10.816  1.00  0.83           H  
ATOM   2411 2HG1 VAL A 163       9.433  -3.619   9.957  1.00  0.83           H  
ATOM   2412 3HG1 VAL A 163       8.140  -2.546  10.534  1.00  0.83           H  
ATOM   2413 1HG2 VAL A 163       9.357  -1.994  13.249  1.00  0.83           H  
ATOM   2414 2HG2 VAL A 163       7.695  -2.534  12.966  1.00  0.83           H  
ATOM   2415 3HG2 VAL A 163       8.714  -3.426  14.075  1.00  0.83           H  
ATOM   2416  N   ASP A 164       9.425  -6.650  11.070  1.00  0.77           N  
ATOM   2417  CA  ASP A 164       9.817  -7.559  10.000  1.00  0.77           C  
ATOM   2418  C   ASP A 164       8.801  -8.687   9.895  1.00  0.77           C  
ATOM   2419  O   ASP A 164       8.474  -9.128   8.792  1.00  0.77           O  
ATOM   2420  CB  ASP A 164      11.161  -8.218  10.311  1.00  0.77           C  
ATOM   2421  CG  ASP A 164      12.346  -7.291  10.365  1.00  0.77           C  
ATOM   2422  OD1 ASP A 164      12.597  -6.571   9.428  1.00  0.77           O  
ATOM   2423  OD2 ASP A 164      12.986  -7.284  11.422  1.00  0.77           O  
ATOM   2424  H   ASP A 164       9.959  -6.613  11.941  1.00  0.77           H  
ATOM   2425  HA  ASP A 164       9.861  -7.015   9.058  1.00  0.77           H  
ATOM   2426 1HB  ASP A 164      11.073  -8.733  11.261  1.00  0.77           H  
ATOM   2427 2HB  ASP A 164      11.359  -8.980   9.557  1.00  0.77           H  
ATOM   2428  N   VAL A 165       8.247  -9.115  11.028  1.00  0.73           N  
ATOM   2429  CA  VAL A 165       7.250 -10.170  10.999  1.00  0.73           C  
ATOM   2430  C   VAL A 165       6.005  -9.701  10.258  1.00  0.73           C  
ATOM   2431  O   VAL A 165       5.550 -10.371   9.330  1.00  0.73           O  
ATOM   2432  CB  VAL A 165       6.872 -10.608  12.431  1.00  0.73           C  
ATOM   2433  CG1 VAL A 165       5.668 -11.561  12.405  1.00  0.73           C  
ATOM   2434  CG2 VAL A 165       8.063 -11.322  13.077  1.00  0.73           C  
ATOM   2435  H   VAL A 165       8.551  -8.723  11.917  1.00  0.73           H  
ATOM   2436  HA  VAL A 165       7.676 -11.022  10.476  1.00  0.73           H  
ATOM   2437  HB  VAL A 165       6.600  -9.726  13.012  1.00  0.73           H  
ATOM   2438 1HG1 VAL A 165       5.418 -11.843  13.426  1.00  0.73           H  
ATOM   2439 2HG1 VAL A 165       4.818 -11.055  11.946  1.00  0.73           H  
ATOM   2440 3HG1 VAL A 165       5.904 -12.451  11.841  1.00  0.73           H  
ATOM   2441 1HG2 VAL A 165       7.802 -11.620  14.092  1.00  0.73           H  
ATOM   2442 2HG2 VAL A 165       8.318 -12.203  12.492  1.00  0.73           H  
ATOM   2443 3HG2 VAL A 165       8.918 -10.658  13.110  1.00  0.73           H  
ATOM   2444  N   GLN A 166       5.483  -8.522  10.614  1.00  0.71           N  
ATOM   2445  CA  GLN A 166       4.300  -8.006   9.935  1.00  0.71           C  
ATOM   2446  C   GLN A 166       4.580  -7.716   8.455  1.00  0.71           C  
ATOM   2447  O   GLN A 166       3.731  -7.983   7.598  1.00  0.71           O  
ATOM   2448  CB  GLN A 166       3.803  -6.752  10.638  1.00  0.71           C  
ATOM   2449  CG  GLN A 166       3.198  -6.949  12.037  1.00  0.71           C  
ATOM   2450  CD  GLN A 166       1.872  -7.669  12.039  1.00  0.71           C  
ATOM   2451  OE1 GLN A 166       1.549  -8.447  11.138  1.00  0.71           O  
ATOM   2452  NE2 GLN A 166       1.065  -7.390  13.059  1.00  0.71           N  
ATOM   2453  H   GLN A 166       5.895  -7.982  11.380  1.00  0.71           H  
ATOM   2454  HA  GLN A 166       3.520  -8.762   9.987  1.00  0.71           H  
ATOM   2455 1HB  GLN A 166       4.640  -6.059  10.744  1.00  0.71           H  
ATOM   2456 2HB  GLN A 166       3.051  -6.272  10.024  1.00  0.71           H  
ATOM   2457 1HG  GLN A 166       3.899  -7.535  12.634  1.00  0.71           H  
ATOM   2458 2HG  GLN A 166       3.050  -5.984  12.497  1.00  0.71           H  
ATOM   2459 1HE2 GLN A 166       0.171  -7.831  13.129  1.00  0.71           H  
ATOM   2460 2HE2 GLN A 166       1.361  -6.741  13.782  1.00  0.71           H  
ATOM   2461  N   HIS A 167       5.790  -7.231   8.142  1.00  0.70           N  
ATOM   2462  CA  HIS A 167       6.170  -6.970   6.762  1.00  0.70           C  
ATOM   2463  C   HIS A 167       6.121  -8.266   5.970  1.00  0.70           C  
ATOM   2464  O   HIS A 167       5.477  -8.336   4.919  1.00  0.70           O  
ATOM   2465  CB  HIS A 167       7.575  -6.370   6.693  1.00  0.70           C  
ATOM   2466  CG  HIS A 167       8.082  -6.096   5.313  1.00  0.70           C  
ATOM   2467  ND1 HIS A 167       7.658  -5.025   4.561  1.00  0.70           N  
ATOM   2468  CD2 HIS A 167       8.990  -6.755   4.555  1.00  0.70           C  
ATOM   2469  CE1 HIS A 167       8.285  -5.029   3.397  1.00  0.70           C  
ATOM   2470  NE2 HIS A 167       9.101  -6.067   3.366  1.00  0.70           N  
ATOM   2471  H   HIS A 167       6.463  -6.996   8.872  1.00  0.70           H  
ATOM   2472  HA  HIS A 167       5.471  -6.270   6.312  1.00  0.70           H  
ATOM   2473 1HB  HIS A 167       7.595  -5.437   7.255  1.00  0.70           H  
ATOM   2474 2HB  HIS A 167       8.273  -7.046   7.174  1.00  0.70           H  
ATOM   2475  HD1 HIS A 167       6.997  -4.332   4.843  1.00  0.70           H  
ATOM   2476  HD2 HIS A 167       9.586  -7.654   4.731  1.00  0.70           H  
ATOM   2477  HE1 HIS A 167       8.084  -4.254   2.658  1.00  0.70           H  
ATOM   2478  N   ASN A 168       6.789  -9.304   6.482  1.00  0.69           N  
ATOM   2479  CA  ASN A 168       6.818 -10.584   5.798  1.00  0.69           C  
ATOM   2480  C   ASN A 168       5.420 -11.155   5.653  1.00  0.69           C  
ATOM   2481  O   ASN A 168       5.084 -11.699   4.601  1.00  0.69           O  
ATOM   2482  CB  ASN A 168       7.705 -11.551   6.540  1.00  0.69           C  
ATOM   2483  CG  ASN A 168       9.171 -11.275   6.378  1.00  0.69           C  
ATOM   2484  OD1 ASN A 168       9.593 -10.602   5.431  1.00  0.69           O  
ATOM   2485  ND2 ASN A 168       9.965 -11.790   7.282  1.00  0.69           N  
ATOM   2486  H   ASN A 168       7.299  -9.202   7.359  1.00  0.69           H  
ATOM   2487  HA  ASN A 168       7.219 -10.431   4.796  1.00  0.69           H  
ATOM   2488 1HB  ASN A 168       7.465 -11.455   7.595  1.00  0.69           H  
ATOM   2489 2HB  ASN A 168       7.485 -12.575   6.235  1.00  0.69           H  
ATOM   2490 1HD2 ASN A 168      10.951 -11.640   7.225  1.00  0.69           H  
ATOM   2491 2HD2 ASN A 168       9.583 -12.329   8.031  1.00  0.69           H  
ATOM   2492  N   LEU A 169       4.572 -10.989   6.668  1.00  0.68           N  
ATOM   2493  CA  LEU A 169       3.220 -11.495   6.541  1.00  0.68           C  
ATOM   2494  C   LEU A 169       2.478 -10.782   5.416  1.00  0.68           C  
ATOM   2495  O   LEU A 169       1.762 -11.427   4.648  1.00  0.68           O  
ATOM   2496  CB  LEU A 169       2.472 -11.366   7.863  1.00  0.68           C  
ATOM   2497  CG  LEU A 169       2.901 -12.284   8.952  1.00  0.68           C  
ATOM   2498  CD1 LEU A 169       2.191 -11.909  10.247  1.00  0.68           C  
ATOM   2499  CD2 LEU A 169       2.559 -13.656   8.517  1.00  0.68           C  
ATOM   2500  H   LEU A 169       4.876 -10.547   7.537  1.00  0.68           H  
ATOM   2501  HA  LEU A 169       3.275 -12.552   6.294  1.00  0.68           H  
ATOM   2502 1HB  LEU A 169       2.600 -10.353   8.227  1.00  0.68           H  
ATOM   2503 2HB  LEU A 169       1.426 -11.552   7.687  1.00  0.68           H  
ATOM   2504  HG  LEU A 169       3.968 -12.208   9.115  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 169       2.494 -12.582  11.034  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 169       2.455 -10.891  10.525  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 169       1.115 -11.976  10.101  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 169       2.845 -14.365   9.268  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 169       1.501 -13.711   8.345  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 169       3.078 -13.879   7.592  1.00  0.68           H  
ATOM   2511  N   ASP A 170       2.686  -9.467   5.258  1.00  0.68           N  
ATOM   2512  CA  ASP A 170       2.021  -8.751   4.172  1.00  0.68           C  
ATOM   2513  C   ASP A 170       2.522  -9.245   2.829  1.00  0.68           C  
ATOM   2514  O   ASP A 170       1.731  -9.419   1.895  1.00  0.68           O  
ATOM   2515  CB  ASP A 170       2.201  -7.238   4.300  1.00  0.68           C  
ATOM   2516  CG  ASP A 170       1.432  -6.441   3.207  1.00  0.68           C  
ATOM   2517  OD1 ASP A 170       0.249  -6.617   3.100  1.00  0.68           O  
ATOM   2518  OD2 ASP A 170       2.038  -5.634   2.511  1.00  0.68           O  
ATOM   2519  H   ASP A 170       3.279  -8.958   5.918  1.00  0.68           H  
ATOM   2520  HA  ASP A 170       0.955  -8.958   4.231  1.00  0.68           H  
ATOM   2521 1HB  ASP A 170       1.822  -6.941   5.269  1.00  0.68           H  
ATOM   2522 2HB  ASP A 170       3.266  -6.988   4.265  1.00  0.68           H  
ATOM   2523  N   GLU A 171       3.824  -9.504   2.725  1.00  0.68           N  
ATOM   2524  CA  GLU A 171       4.348 -10.011   1.468  1.00  0.68           C  
ATOM   2525  C   GLU A 171       3.735 -11.367   1.159  1.00  0.68           C  
ATOM   2526  O   GLU A 171       3.399 -11.649   0.019  1.00  0.68           O  
ATOM   2527  CB  GLU A 171       5.875 -10.092   1.501  1.00  0.68           C  
ATOM   2528  CG  GLU A 171       6.598  -8.740   1.414  1.00  0.68           C  
ATOM   2529  CD  GLU A 171       6.494  -8.127   0.021  1.00  0.68           C  
ATOM   2530  OE1 GLU A 171       6.846  -8.810  -0.918  1.00  0.68           O  
ATOM   2531  OE2 GLU A 171       6.059  -7.007  -0.109  1.00  0.68           O  
ATOM   2532  H   GLU A 171       4.442  -9.327   3.521  1.00  0.68           H  
ATOM   2533  HA  GLU A 171       4.059  -9.321   0.676  1.00  0.68           H  
ATOM   2534 1HB  GLU A 171       6.186 -10.573   2.428  1.00  0.68           H  
ATOM   2535 2HB  GLU A 171       6.222 -10.712   0.683  1.00  0.68           H  
ATOM   2536 1HG  GLU A 171       6.150  -8.054   2.141  1.00  0.68           H  
ATOM   2537 2HG  GLU A 171       7.646  -8.871   1.683  1.00  0.68           H  
ATOM   2538  N   LEU A 172       3.535 -12.195   2.174  1.00  0.67           N  
ATOM   2539  CA  LEU A 172       2.925 -13.494   1.942  1.00  0.67           C  
ATOM   2540  C   LEU A 172       1.461 -13.362   1.495  1.00  0.67           C  
ATOM   2541  O   LEU A 172       0.997 -14.094   0.601  1.00  0.67           O  
ATOM   2542  CB  LEU A 172       3.068 -14.322   3.207  1.00  0.67           C  
ATOM   2543  CG  LEU A 172       4.514 -14.717   3.520  1.00  0.67           C  
ATOM   2544  CD1 LEU A 172       4.574 -15.400   4.890  1.00  0.67           C  
ATOM   2545  CD2 LEU A 172       5.017 -15.586   2.393  1.00  0.67           C  
ATOM   2546  H   LEU A 172       3.846 -11.931   3.109  1.00  0.67           H  
ATOM   2547  HA  LEU A 172       3.477 -13.989   1.147  1.00  0.67           H  
ATOM   2548 1HB  LEU A 172       2.682 -13.751   4.050  1.00  0.67           H  
ATOM   2549 2HB  LEU A 172       2.490 -15.231   3.106  1.00  0.67           H  
ATOM   2550  HG  LEU A 172       5.140 -13.840   3.569  1.00  0.67           H  
ATOM   2551 1HD1 LEU A 172       5.603 -15.678   5.116  1.00  0.67           H  
ATOM   2552 2HD1 LEU A 172       4.216 -14.711   5.646  1.00  0.67           H  
ATOM   2553 3HD1 LEU A 172       3.953 -16.276   4.892  1.00  0.67           H  
ATOM   2554 1HD2 LEU A 172       6.034 -15.868   2.600  1.00  0.67           H  
ATOM   2555 2HD2 LEU A 172       4.411 -16.452   2.310  1.00  0.67           H  
ATOM   2556 3HD2 LEU A 172       4.972 -15.032   1.459  1.00  0.67           H  
ATOM   2557  N   VAL A 173       0.743 -12.387   2.069  1.00  0.66           N  
ATOM   2558  CA  VAL A 173      -0.650 -12.157   1.693  1.00  0.66           C  
ATOM   2559  C   VAL A 173      -0.732 -11.794   0.225  1.00  0.66           C  
ATOM   2560  O   VAL A 173      -1.567 -12.325  -0.507  1.00  0.66           O  
ATOM   2561  CB  VAL A 173      -1.303 -11.038   2.525  1.00  0.66           C  
ATOM   2562  CG1 VAL A 173      -2.646 -10.684   1.936  1.00  0.66           C  
ATOM   2563  CG2 VAL A 173      -1.522 -11.495   3.929  1.00  0.66           C  
ATOM   2564  H   VAL A 173       1.167 -11.821   2.808  1.00  0.66           H  
ATOM   2565  HA  VAL A 173      -1.209 -13.079   1.858  1.00  0.66           H  
ATOM   2566  HB  VAL A 173      -0.663 -10.154   2.506  1.00  0.66           H  
ATOM   2567 1HG1 VAL A 173      -3.094  -9.890   2.522  1.00  0.66           H  
ATOM   2568 2HG1 VAL A 173      -2.511 -10.344   0.909  1.00  0.66           H  
ATOM   2569 3HG1 VAL A 173      -3.292 -11.562   1.951  1.00  0.66           H  
ATOM   2570 1HG2 VAL A 173      -1.992 -10.703   4.504  1.00  0.66           H  
ATOM   2571 2HG2 VAL A 173      -2.171 -12.350   3.888  1.00  0.66           H  
ATOM   2572 3HG2 VAL A 173      -0.585 -11.764   4.385  1.00  0.66           H  
ATOM   2573  N   ARG A 174       0.197 -10.955  -0.231  1.00  0.65           N  
ATOM   2574  CA  ARG A 174       0.259 -10.492  -1.617  1.00  0.65           C  
ATOM   2575  C   ARG A 174       0.397 -11.660  -2.606  1.00  0.65           C  
ATOM   2576  O   ARG A 174      -0.652 -11.906  -3.200  1.00  0.65           O  
ATOM   2577  CB  ARG A 174       1.366  -9.464  -1.758  1.00  0.65           C  
ATOM   2578  CG  ARG A 174       1.006  -8.148  -1.069  1.00  0.65           C  
ATOM   2579  CD  ARG A 174       2.071  -7.123  -1.106  1.00  0.65           C  
ATOM   2580  NE  ARG A 174       1.687  -5.988  -0.293  1.00  0.65           N  
ATOM   2581  CZ  ARG A 174       0.945  -4.952  -0.673  1.00  0.65           C  
ATOM   2582  NH1 ARG A 174       0.494  -4.829  -1.909  1.00  0.65           N  
ATOM   2583  NH2 ARG A 174       0.678  -4.061   0.248  1.00  0.65           N  
ATOM   2584  H   ARG A 174       0.872 -10.573   0.437  1.00  0.65           H  
ATOM   2585  HA  ARG A 174      -0.678  -9.980  -1.837  1.00  0.65           H  
ATOM   2586 1HB  ARG A 174       2.281  -9.840  -1.310  1.00  0.65           H  
ATOM   2587 2HB  ARG A 174       1.564  -9.268  -2.809  1.00  0.65           H  
ATOM   2588 1HG  ARG A 174       0.132  -7.728  -1.561  1.00  0.65           H  
ATOM   2589 2HG  ARG A 174       0.758  -8.336  -0.030  1.00  0.65           H  
ATOM   2590 1HD  ARG A 174       2.996  -7.536  -0.697  1.00  0.65           H  
ATOM   2591 2HD  ARG A 174       2.237  -6.782  -2.124  1.00  0.65           H  
ATOM   2592  HE  ARG A 174       1.965  -5.986   0.703  1.00  0.65           H  
ATOM   2593 1HH1 ARG A 174       0.714  -5.534  -2.596  1.00  0.65           H  
ATOM   2594 2HH1 ARG A 174      -0.070  -4.032  -2.163  1.00  0.65           H  
ATOM   2595 1HH2 ARG A 174       1.056  -4.246   1.198  1.00  0.65           H  
ATOM   2596 2HH2 ARG A 174       0.115  -3.258   0.043  1.00  0.65           H  
ATOM   2597  N   LYS A 175       1.072 -12.689  -2.068  1.00  0.63           N  
ATOM   2598  CA  LYS A 175       1.601 -13.732  -2.934  1.00  0.63           C  
ATOM   2599  C   LYS A 175       0.536 -14.824  -2.982  1.00  0.63           C  
ATOM   2600  O   LYS A 175       0.703 -15.861  -3.628  1.00  0.63           O  
ATOM   2601  CB  LYS A 175       2.937 -14.292  -2.448  1.00  0.63           C  
ATOM   2602  CG  LYS A 175       4.108 -13.339  -2.534  1.00  0.63           C  
ATOM   2603  CD  LYS A 175       5.360 -13.949  -1.916  1.00  0.63           C  
ATOM   2604  CE  LYS A 175       6.503 -12.945  -1.887  1.00  0.63           C  
ATOM   2605  NZ  LYS A 175       6.947 -12.561  -3.255  1.00  0.63           N  
ATOM   2606  H   LYS A 175       0.569 -13.156  -1.311  1.00  0.63           H  
ATOM   2607  HA  LYS A 175       1.731 -13.334  -3.940  1.00  0.63           H  
ATOM   2608 1HB  LYS A 175       2.835 -14.592  -1.402  1.00  0.63           H  
ATOM   2609 2HB  LYS A 175       3.181 -15.176  -3.018  1.00  0.63           H  
ATOM   2610 1HG  LYS A 175       4.317 -13.161  -3.588  1.00  0.63           H  
ATOM   2611 2HG  LYS A 175       3.878 -12.396  -2.096  1.00  0.63           H  
ATOM   2612 1HD  LYS A 175       5.136 -14.261  -0.897  1.00  0.63           H  
ATOM   2613 2HD  LYS A 175       5.664 -14.826  -2.489  1.00  0.63           H  
ATOM   2614 1HE  LYS A 175       6.171 -12.049  -1.360  1.00  0.63           H  
ATOM   2615 2HE  LYS A 175       7.345 -13.378  -1.349  1.00  0.63           H  
ATOM   2616 1HZ  LYS A 175       7.700 -11.890  -3.184  1.00  0.63           H  
ATOM   2617 2HZ  LYS A 175       7.267 -13.382  -3.754  1.00  0.63           H  
ATOM   2618 3HZ  LYS A 175       6.169 -12.145  -3.747  1.00  0.63           H  
ATOM   2619  N   GLY A 176      -0.572 -14.564  -2.278  1.00  0.62           N  
ATOM   2620  CA  GLY A 176      -1.718 -15.449  -2.206  1.00  0.62           C  
ATOM   2621  C   GLY A 176      -1.716 -16.458  -1.065  1.00  0.62           C  
ATOM   2622  O   GLY A 176      -2.580 -17.333  -1.035  1.00  0.62           O  
ATOM   2623  H   GLY A 176      -0.650 -13.675  -1.777  1.00  0.62           H  
ATOM   2624 1HA  GLY A 176      -2.611 -14.830  -2.121  1.00  0.62           H  
ATOM   2625 2HA  GLY A 176      -1.806 -15.982  -3.151  1.00  0.62           H  
ATOM   2626  N   ALA A 177      -0.756 -16.395  -0.142  1.00  0.60           N  
ATOM   2627  CA  ALA A 177      -0.775 -17.380   0.934  1.00  0.60           C  
ATOM   2628  C   ALA A 177      -2.027 -17.203   1.773  1.00  0.60           C  
ATOM   2629  O   ALA A 177      -2.374 -16.080   2.163  1.00  0.60           O  
ATOM   2630  CB  ALA A 177       0.473 -17.274   1.787  1.00  0.60           C  
ATOM   2631  H   ALA A 177      -0.060 -15.651  -0.147  1.00  0.60           H  
ATOM   2632  HA  ALA A 177      -0.817 -18.366   0.507  1.00  0.60           H  
ATOM   2633 1HB  ALA A 177       0.443 -18.030   2.580  1.00  0.60           H  
ATOM   2634 2HB  ALA A 177       1.346 -17.435   1.170  1.00  0.60           H  
ATOM   2635 3HB  ALA A 177       0.526 -16.301   2.217  1.00  0.60           H  
ATOM   2636  N   SER A 178      -2.667 -18.323   2.111  1.00  0.60           N  
ATOM   2637  CA  SER A 178      -3.843 -18.297   2.962  1.00  0.60           C  
ATOM   2638  C   SER A 178      -3.482 -18.797   4.350  1.00  0.60           C  
ATOM   2639  O   SER A 178      -4.179 -18.502   5.323  1.00  0.60           O  
ATOM   2640  CB  SER A 178      -4.944 -19.151   2.371  1.00  0.60           C  
ATOM   2641  OG  SER A 178      -4.575 -20.499   2.333  1.00  0.60           O  
ATOM   2642  H   SER A 178      -2.328 -19.213   1.753  1.00  0.60           H  
ATOM   2643  HA  SER A 178      -4.198 -17.269   3.046  1.00  0.60           H  
ATOM   2644 1HB  SER A 178      -5.848 -19.039   2.966  1.00  0.60           H  
ATOM   2645 2HB  SER A 178      -5.169 -18.807   1.363  1.00  0.60           H  
ATOM   2646  HG  SER A 178      -5.377 -21.000   2.049  1.00  0.60           H  
ATOM   2647  N   LEU A 179      -2.377 -19.536   4.430  1.00  0.60           N  
ATOM   2648  CA  LEU A 179      -1.912 -20.097   5.694  1.00  0.60           C  
ATOM   2649  C   LEU A 179      -0.430 -19.848   5.876  1.00  0.60           C  
ATOM   2650  O   LEU A 179       0.367 -20.121   4.972  1.00  0.60           O  
ATOM   2651  CB  LEU A 179      -2.199 -21.616   5.742  1.00  0.60           C  
ATOM   2652  CG  LEU A 179      -1.811 -22.368   7.062  1.00  0.60           C  
ATOM   2653  CD1 LEU A 179      -2.773 -23.541   7.287  1.00  0.60           C  
ATOM   2654  CD2 LEU A 179      -0.349 -22.911   6.971  1.00  0.60           C  
ATOM   2655  H   LEU A 179      -1.880 -19.755   3.567  1.00  0.60           H  
ATOM   2656  HA  LEU A 179      -2.442 -19.612   6.514  1.00  0.60           H  
ATOM   2657 1HB  LEU A 179      -3.267 -21.765   5.582  1.00  0.60           H  
ATOM   2658 2HB  LEU A 179      -1.666 -22.091   4.918  1.00  0.60           H  
ATOM   2659  HG  LEU A 179      -1.894 -21.679   7.897  1.00  0.60           H  
ATOM   2660 1HD1 LEU A 179      -2.502 -24.056   8.205  1.00  0.60           H  
ATOM   2661 2HD1 LEU A 179      -3.794 -23.165   7.363  1.00  0.60           H  
ATOM   2662 3HD1 LEU A 179      -2.710 -24.232   6.460  1.00  0.60           H  
ATOM   2663 1HD2 LEU A 179      -0.095 -23.426   7.897  1.00  0.60           H  
ATOM   2664 2HD2 LEU A 179      -0.269 -23.605   6.140  1.00  0.60           H  
ATOM   2665 3HD2 LEU A 179       0.343 -22.090   6.819  1.00  0.60           H  
ATOM   2666  N   THR A 180      -0.076 -19.333   7.044  1.00  0.60           N  
ATOM   2667  CA  THR A 180       1.321 -19.091   7.353  1.00  0.60           C  
ATOM   2668  C   THR A 180       1.660 -19.746   8.663  1.00  0.60           C  
ATOM   2669  O   THR A 180       1.059 -19.428   9.693  1.00  0.60           O  
ATOM   2670  CB  THR A 180       1.652 -17.593   7.469  1.00  0.60           C  
ATOM   2671  OG1 THR A 180       1.337 -16.918   6.241  1.00  0.60           O  
ATOM   2672  CG2 THR A 180       3.147 -17.419   7.782  1.00  0.60           C  
ATOM   2673  H   THR A 180      -0.800 -19.162   7.745  1.00  0.60           H  
ATOM   2674  HA  THR A 180       1.943 -19.532   6.578  1.00  0.60           H  
ATOM   2675  HB  THR A 180       1.074 -17.167   8.254  1.00  0.60           H  
ATOM   2676  HG1 THR A 180       1.149 -15.965   6.423  1.00  0.60           H  
ATOM   2677 1HG2 THR A 180       3.374 -16.370   7.864  1.00  0.60           H  
ATOM   2678 2HG2 THR A 180       3.393 -17.912   8.720  1.00  0.60           H  
ATOM   2679 3HG2 THR A 180       3.744 -17.857   6.981  1.00  0.60           H  
ATOM   2680  N   ALA A 181       2.642 -20.618   8.635  1.00  0.63           N  
ATOM   2681  CA  ALA A 181       3.083 -21.246   9.854  1.00  0.63           C  
ATOM   2682  C   ALA A 181       4.311 -20.487  10.300  1.00  0.63           C  
ATOM   2683  O   ALA A 181       5.105 -20.074   9.450  1.00  0.63           O  
ATOM   2684  CB  ALA A 181       3.361 -22.716   9.621  1.00  0.63           C  
ATOM   2685  H   ALA A 181       3.099 -20.829   7.746  1.00  0.63           H  
ATOM   2686  HA  ALA A 181       2.312 -21.141  10.617  1.00  0.63           H  
ATOM   2687 1HB  ALA A 181       3.687 -23.184  10.541  1.00  0.63           H  
ATOM   2688 2HB  ALA A 181       2.449 -23.201   9.279  1.00  0.63           H  
ATOM   2689 3HB  ALA A 181       4.132 -22.828   8.862  1.00  0.63           H  
ATOM   2690  N   MET A 182       4.490 -20.299  11.591  1.00  0.66           N  
ATOM   2691  CA  MET A 182       5.695 -19.615  12.006  1.00  0.66           C  
ATOM   2692  C   MET A 182       6.247 -20.127  13.300  1.00  0.66           C  
ATOM   2693  O   MET A 182       5.512 -20.496  14.219  1.00  0.66           O  
ATOM   2694  CB  MET A 182       5.445 -18.109  12.139  1.00  0.66           C  
ATOM   2695  CG  MET A 182       4.461 -17.688  13.209  1.00  0.66           C  
ATOM   2696  SD  MET A 182       4.129 -15.906  13.171  1.00  0.66           S  
ATOM   2697  CE  MET A 182       3.152 -15.821  11.696  1.00  0.66           C  
ATOM   2698  H   MET A 182       3.787 -20.604  12.263  1.00  0.66           H  
ATOM   2699  HA  MET A 182       6.454 -19.784  11.250  1.00  0.66           H  
ATOM   2700 1HB  MET A 182       6.396 -17.610  12.342  1.00  0.66           H  
ATOM   2701 2HB  MET A 182       5.070 -17.726  11.192  1.00  0.66           H  
ATOM   2702 1HG  MET A 182       3.519 -18.223  13.073  1.00  0.66           H  
ATOM   2703 2HG  MET A 182       4.864 -17.944  14.182  1.00  0.66           H  
ATOM   2704 1HE  MET A 182       2.851 -14.799  11.533  1.00  0.66           H  
ATOM   2705 2HE  MET A 182       3.738 -16.173  10.846  1.00  0.66           H  
ATOM   2706 3HE  MET A 182       2.269 -16.446  11.809  1.00  0.66           H  
ATOM   2707  N   GLU A 183       7.558 -20.085  13.380  1.00  0.71           N  
ATOM   2708  CA  GLU A 183       8.235 -20.480  14.589  1.00  0.71           C  
ATOM   2709  C   GLU A 183       8.197 -19.304  15.541  1.00  0.71           C  
ATOM   2710  O   GLU A 183       8.530 -18.185  15.146  1.00  0.71           O  
ATOM   2711  CB  GLU A 183       9.691 -20.813  14.299  1.00  0.71           C  
ATOM   2712  CG  GLU A 183       9.955 -21.935  13.335  1.00  0.71           C  
ATOM   2713  CD  GLU A 183      11.423 -22.126  13.187  1.00  0.71           C  
ATOM   2714  OE1 GLU A 183      12.150 -21.567  13.966  1.00  0.71           O  
ATOM   2715  OE2 GLU A 183      11.858 -22.718  12.243  1.00  0.71           O  
ATOM   2716  H   GLU A 183       8.084 -19.754  12.569  1.00  0.71           H  
ATOM   2717  HA  GLU A 183       7.723 -21.333  15.042  1.00  0.71           H  
ATOM   2718 1HB  GLU A 183      10.178 -19.926  13.895  1.00  0.71           H  
ATOM   2719 2HB  GLU A 183      10.192 -21.050  15.226  1.00  0.71           H  
ATOM   2720 1HG  GLU A 183       9.491 -22.853  13.677  1.00  0.71           H  
ATOM   2721 2HG  GLU A 183       9.515 -21.684  12.372  1.00  0.71           H  
ATOM   2722  N   ILE A 184       7.835 -19.542  16.786  1.00  0.76           N  
ATOM   2723  CA  ILE A 184       7.857 -18.471  17.761  1.00  0.76           C  
ATOM   2724  C   ILE A 184       8.835 -18.782  18.891  1.00  0.76           C  
ATOM   2725  O   ILE A 184       8.702 -19.772  19.613  1.00  0.76           O  
ATOM   2726  CB  ILE A 184       6.452 -18.169  18.301  1.00  0.76           C  
ATOM   2727  CG1 ILE A 184       5.523 -17.746  17.172  1.00  0.76           C  
ATOM   2728  CG2 ILE A 184       6.527 -17.122  19.330  1.00  0.76           C  
ATOM   2729  CD1 ILE A 184       4.121 -17.521  17.620  1.00  0.76           C  
ATOM   2730  H   ILE A 184       7.537 -20.475  17.055  1.00  0.76           H  
ATOM   2731  HA  ILE A 184       8.208 -17.566  17.272  1.00  0.76           H  
ATOM   2732  HB  ILE A 184       6.037 -19.069  18.730  1.00  0.76           H  
ATOM   2733 1HG1 ILE A 184       5.903 -16.833  16.711  1.00  0.76           H  
ATOM   2734 2HG1 ILE A 184       5.507 -18.535  16.419  1.00  0.76           H  
ATOM   2735 1HG2 ILE A 184       5.536 -16.933  19.716  1.00  0.76           H  
ATOM   2736 2HG2 ILE A 184       7.179 -17.482  20.120  1.00  0.76           H  
ATOM   2737 3HG2 ILE A 184       6.937 -16.205  18.906  1.00  0.76           H  
ATOM   2738 1HD1 ILE A 184       3.515 -17.240  16.765  1.00  0.76           H  
ATOM   2739 2HD1 ILE A 184       3.741 -18.431  18.057  1.00  0.76           H  
ATOM   2740 3HD1 ILE A 184       4.094 -16.727  18.360  1.00  0.76           H  
ATOM   2741  N   SER A 185       9.854 -17.939  19.005  1.00  0.82           N  
ATOM   2742  CA  SER A 185      10.900 -18.113  20.002  1.00  0.82           C  
ATOM   2743  C   SER A 185      10.540 -17.523  21.348  1.00  0.82           C  
ATOM   2744  O   SER A 185       9.660 -16.660  21.438  1.00  0.82           O  
ATOM   2745  CB  SER A 185      12.187 -17.493  19.498  1.00  0.82           C  
ATOM   2746  OG  SER A 185      12.087 -16.082  19.366  1.00  0.82           O  
ATOM   2747  H   SER A 185       9.898 -17.154  18.369  1.00  0.82           H  
ATOM   2748  HA  SER A 185      11.062 -19.183  20.139  1.00  0.82           H  
ATOM   2749 1HB  SER A 185      13.004 -17.737  20.176  1.00  0.82           H  
ATOM   2750 2HB  SER A 185      12.430 -17.926  18.529  1.00  0.82           H  
ATOM   2751  HG  SER A 185      12.826 -15.836  18.802  1.00  0.82           H  
ATOM   2752  N   SER A 186      11.295 -17.910  22.384  1.00  0.86           N  
ATOM   2753  CA  SER A 186      11.078 -17.344  23.707  1.00  0.86           C  
ATOM   2754  C   SER A 186      11.385 -15.857  23.725  1.00  0.86           C  
ATOM   2755  O   SER A 186      10.814 -15.115  24.517  1.00  0.86           O  
ATOM   2756  CB  SER A 186      11.952 -18.034  24.732  1.00  0.86           C  
ATOM   2757  OG  SER A 186      13.314 -17.751  24.534  1.00  0.86           O  
ATOM   2758  H   SER A 186      12.011 -18.608  22.249  1.00  0.86           H  
ATOM   2759  HA  SER A 186      10.029 -17.486  23.977  1.00  0.86           H  
ATOM   2760 1HB  SER A 186      11.655 -17.706  25.722  1.00  0.86           H  
ATOM   2761 2HB  SER A 186      11.804 -19.079  24.693  1.00  0.86           H  
ATOM   2762  HG  SER A 186      13.360 -16.807  24.322  1.00  0.86           H  
ATOM   2763  N   HIS A 187      12.243 -15.406  22.809  1.00  0.90           N  
ATOM   2764  CA  HIS A 187      12.571 -13.994  22.743  1.00  0.90           C  
ATOM   2765  C   HIS A 187      11.394 -13.253  22.146  1.00  0.90           C  
ATOM   2766  O   HIS A 187      10.981 -12.212  22.657  1.00  0.90           O  
ATOM   2767  CB  HIS A 187      13.824 -13.746  21.897  1.00  0.90           C  
ATOM   2768  CG  HIS A 187      15.107 -14.200  22.538  1.00  0.90           C  
ATOM   2769  ND1 HIS A 187      15.524 -15.517  22.529  1.00  0.90           N  
ATOM   2770  CD2 HIS A 187      16.065 -13.507  23.200  1.00  0.90           C  
ATOM   2771  CE1 HIS A 187      16.684 -15.612  23.160  1.00  0.90           C  
ATOM   2772  NE2 HIS A 187      17.032 -14.406  23.576  1.00  0.90           N  
ATOM   2773  H   HIS A 187      12.668 -16.055  22.165  1.00  0.90           H  
ATOM   2774  HA  HIS A 187      12.746 -13.601  23.744  1.00  0.90           H  
ATOM   2775 1HB  HIS A 187      13.721 -14.261  20.941  1.00  0.90           H  
ATOM   2776 2HB  HIS A 187      13.907 -12.679  21.680  1.00  0.90           H  
ATOM   2777  HD2 HIS A 187      16.068 -12.435  23.397  1.00  0.90           H  
ATOM   2778  HE1 HIS A 187      17.250 -16.529  23.306  1.00  0.90           H  
ATOM   2779  HE2 HIS A 187      17.873 -14.174  24.087  1.00  0.90           H  
ATOM   2780  N   GLY A 188      10.807 -13.813  21.083  1.00  0.93           N  
ATOM   2781  CA  GLY A 188       9.664 -13.158  20.459  1.00  0.93           C  
ATOM   2782  C   GLY A 188       8.506 -13.000  21.442  1.00  0.93           C  
ATOM   2783  O   GLY A 188       7.821 -11.970  21.459  1.00  0.93           O  
ATOM   2784  H   GLY A 188      11.169 -14.683  20.684  1.00  0.93           H  
ATOM   2785 1HA  GLY A 188       9.971 -12.182  20.101  1.00  0.93           H  
ATOM   2786 2HA  GLY A 188       9.340 -13.739  19.596  1.00  0.93           H  
ATOM   2787  N   LEU A 189       8.322 -13.991  22.314  1.00  0.94           N  
ATOM   2788  CA  LEU A 189       7.253 -13.923  23.301  1.00  0.94           C  
ATOM   2789  C   LEU A 189       7.570 -12.979  24.465  1.00  0.94           C  
ATOM   2790  O   LEU A 189       6.753 -12.127  24.803  1.00  0.94           O  
ATOM   2791  CB  LEU A 189       6.951 -15.336  23.774  1.00  0.94           C  
ATOM   2792  CG  LEU A 189       6.338 -16.177  22.700  1.00  0.94           C  
ATOM   2793  CD1 LEU A 189       6.253 -17.607  23.117  1.00  0.94           C  
ATOM   2794  CD2 LEU A 189       4.947 -15.645  22.405  1.00  0.94           C  
ATOM   2795  H   LEU A 189       8.906 -14.828  22.244  1.00  0.94           H  
ATOM   2796  HA  LEU A 189       6.362 -13.546  22.801  1.00  0.94           H  
ATOM   2797 1HB  LEU A 189       7.877 -15.812  24.105  1.00  0.94           H  
ATOM   2798 2HB  LEU A 189       6.261 -15.293  24.605  1.00  0.94           H  
ATOM   2799  HG  LEU A 189       6.959 -16.108  21.831  1.00  0.94           H  
ATOM   2800 1HD1 LEU A 189       5.819 -18.197  22.314  1.00  0.94           H  
ATOM   2801 2HD1 LEU A 189       7.254 -17.972  23.334  1.00  0.94           H  
ATOM   2802 3HD1 LEU A 189       5.627 -17.683  24.000  1.00  0.94           H  
ATOM   2803 1HD2 LEU A 189       4.494 -16.223  21.621  1.00  0.94           H  
ATOM   2804 2HD2 LEU A 189       4.338 -15.716  23.305  1.00  0.94           H  
ATOM   2805 3HD2 LEU A 189       5.013 -14.606  22.091  1.00  0.94           H  
ATOM   2806  N   VAL A 190       8.782 -13.029  25.015  1.00  0.95           N  
ATOM   2807  CA  VAL A 190       9.146 -12.140  26.125  1.00  0.95           C  
ATOM   2808  C   VAL A 190       9.115 -10.677  25.728  1.00  0.95           C  
ATOM   2809  O   VAL A 190       8.706  -9.812  26.500  1.00  0.95           O  
ATOM   2810  CB  VAL A 190      10.532 -12.472  26.689  1.00  0.95           C  
ATOM   2811  CG1 VAL A 190      10.972 -11.394  27.668  1.00  0.95           C  
ATOM   2812  CG2 VAL A 190      10.456 -13.790  27.409  1.00  0.95           C  
ATOM   2813  H   VAL A 190       9.460 -13.722  24.699  1.00  0.95           H  
ATOM   2814  HA  VAL A 190       8.419 -12.289  26.923  1.00  0.95           H  
ATOM   2815  HB  VAL A 190      11.256 -12.525  25.870  1.00  0.95           H  
ATOM   2816 1HG1 VAL A 190      11.955 -11.642  28.066  1.00  0.95           H  
ATOM   2817 2HG1 VAL A 190      11.022 -10.434  27.152  1.00  0.95           H  
ATOM   2818 3HG1 VAL A 190      10.254 -11.330  28.486  1.00  0.95           H  
ATOM   2819 1HG2 VAL A 190      11.433 -14.046  27.812  1.00  0.95           H  
ATOM   2820 2HG2 VAL A 190       9.733 -13.722  28.221  1.00  0.95           H  
ATOM   2821 3HG2 VAL A 190      10.142 -14.540  26.719  1.00  0.95           H  
ATOM   2822  N   GLN A 191       9.576 -10.392  24.519  1.00  0.94           N  
ATOM   2823  CA  GLN A 191       9.620  -9.036  24.009  1.00  0.94           C  
ATOM   2824  C   GLN A 191       8.285  -8.632  23.382  1.00  0.94           C  
ATOM   2825  O   GLN A 191       8.159  -7.527  22.860  1.00  0.94           O  
ATOM   2826  CB  GLN A 191      10.743  -8.921  22.980  1.00  0.94           C  
ATOM   2827  CG  GLN A 191      12.122  -9.138  23.580  1.00  0.94           C  
ATOM   2828  CD  GLN A 191      13.230  -9.121  22.546  1.00  0.94           C  
ATOM   2829  OE1 GLN A 191      13.088  -8.552  21.448  1.00  0.94           O  
ATOM   2830  NE2 GLN A 191      14.353  -9.756  22.889  1.00  0.94           N  
ATOM   2831  H   GLN A 191       9.928 -11.142  23.923  1.00  0.94           H  
ATOM   2832  HA  GLN A 191       9.825  -8.359  24.838  1.00  0.94           H  
ATOM   2833 1HB  GLN A 191      10.600  -9.678  22.214  1.00  0.94           H  
ATOM   2834 2HB  GLN A 191      10.711  -7.945  22.500  1.00  0.94           H  
ATOM   2835 1HG  GLN A 191      12.318  -8.354  24.312  1.00  0.94           H  
ATOM   2836 2HG  GLN A 191      12.131 -10.116  24.069  1.00  0.94           H  
ATOM   2837 1HE2 GLN A 191      15.134  -9.789  22.267  1.00  0.94           H  
ATOM   2838 2HE2 GLN A 191      14.417 -10.196  23.787  1.00  0.94           H  
ATOM   2839  N   HIS A 192       7.307  -9.552  23.391  1.00  0.93           N  
ATOM   2840  CA  HIS A 192       5.975  -9.352  22.836  1.00  0.93           C  
ATOM   2841  C   HIS A 192       5.956  -8.959  21.353  1.00  0.93           C  
ATOM   2842  O   HIS A 192       5.055  -8.249  20.903  1.00  0.93           O  
ATOM   2843  CB  HIS A 192       5.261  -8.299  23.686  1.00  0.93           C  
ATOM   2844  CG  HIS A 192       5.106  -8.713  25.138  1.00  0.93           C  
ATOM   2845  ND1 HIS A 192       4.246  -9.722  25.543  1.00  0.93           N  
ATOM   2846  CD2 HIS A 192       5.708  -8.262  26.265  1.00  0.93           C  
ATOM   2847  CE1 HIS A 192       4.326  -9.865  26.856  1.00  0.93           C  
ATOM   2848  NE2 HIS A 192       5.203  -8.989  27.318  1.00  0.93           N  
ATOM   2849  H   HIS A 192       7.458 -10.441  23.856  1.00  0.93           H  
ATOM   2850  HA  HIS A 192       5.423 -10.288  22.931  1.00  0.93           H  
ATOM   2851 1HB  HIS A 192       5.823  -7.372  23.657  1.00  0.93           H  
ATOM   2852 2HB  HIS A 192       4.288  -8.085  23.279  1.00  0.93           H  
ATOM   2853  HD1 HIS A 192       3.660 -10.285  24.961  1.00  0.93           H  
ATOM   2854  HD2 HIS A 192       6.456  -7.489  26.446  1.00  0.93           H  
ATOM   2855  HE1 HIS A 192       3.718 -10.616  27.372  1.00  0.93           H  
ATOM   2856  N   ARG A 193       6.876  -9.520  20.558  1.00  0.92           N  
ATOM   2857  CA  ARG A 193       6.997  -9.181  19.137  1.00  0.92           C  
ATOM   2858  C   ARG A 193       5.802  -9.631  18.314  1.00  0.92           C  
ATOM   2859  O   ARG A 193       5.527  -9.093  17.241  1.00  0.92           O  
ATOM   2860  CB  ARG A 193       8.249  -9.792  18.534  1.00  0.92           C  
ATOM   2861  CG  ARG A 193       9.558  -9.220  19.066  1.00  0.92           C  
ATOM   2862  CD  ARG A 193      10.742  -9.787  18.357  1.00  0.92           C  
ATOM   2863  NE  ARG A 193      12.019  -9.359  18.939  1.00  0.92           N  
ATOM   2864  CZ  ARG A 193      13.220  -9.539  18.366  1.00  0.92           C  
ATOM   2865  NH1 ARG A 193      13.313 -10.070  17.186  1.00  0.92           N  
ATOM   2866  NH2 ARG A 193      14.292  -9.164  19.021  1.00  0.92           N  
ATOM   2867  H   ARG A 193       7.528 -10.189  20.963  1.00  0.92           H  
ATOM   2868  HA  ARG A 193       7.078  -8.097  19.064  1.00  0.92           H  
ATOM   2869 1HB  ARG A 193       8.251 -10.864  18.726  1.00  0.92           H  
ATOM   2870 2HB  ARG A 193       8.238  -9.654  17.451  1.00  0.92           H  
ATOM   2871 1HG  ARG A 193       9.561  -8.138  18.945  1.00  0.92           H  
ATOM   2872 2HG  ARG A 193       9.639  -9.465  20.121  1.00  0.92           H  
ATOM   2873 1HD  ARG A 193      10.709 -10.868  18.379  1.00  0.92           H  
ATOM   2874 2HD  ARG A 193      10.713  -9.466  17.331  1.00  0.92           H  
ATOM   2875  HE  ARG A 193      12.033  -8.948  19.879  1.00  0.92           H  
ATOM   2876 1HH1 ARG A 193      12.459 -10.327  16.681  1.00  0.92           H  
ATOM   2877 2HH1 ARG A 193      14.217 -10.212  16.751  1.00  0.92           H  
ATOM   2878 1HH2 ARG A 193      14.163  -8.761  19.954  1.00  0.92           H  
ATOM   2879 2HH2 ARG A 193      15.207  -9.285  18.617  1.00  0.92           H  
ATOM   2880  N   VAL A 194       5.106 -10.636  18.816  1.00  0.90           N  
ATOM   2881  CA  VAL A 194       3.955 -11.199  18.147  1.00  0.90           C  
ATOM   2882  C   VAL A 194       2.639 -10.961  18.904  1.00  0.90           C  
ATOM   2883  O   VAL A 194       1.616 -11.550  18.563  1.00  0.90           O  
ATOM   2884  CB  VAL A 194       4.182 -12.718  17.912  1.00  0.90           C  
ATOM   2885  CG1 VAL A 194       5.345 -12.938  16.943  1.00  0.90           C  
ATOM   2886  CG2 VAL A 194       4.516 -13.394  19.231  1.00  0.90           C  
ATOM   2887  H   VAL A 194       5.397 -11.026  19.703  1.00  0.90           H  
ATOM   2888  HA  VAL A 194       3.891 -10.729  17.175  1.00  0.90           H  
ATOM   2889  HB  VAL A 194       3.281 -13.152  17.479  1.00  0.90           H  
ATOM   2890 1HG1 VAL A 194       5.487 -14.010  16.784  1.00  0.90           H  
ATOM   2891 2HG1 VAL A 194       5.120 -12.457  15.991  1.00  0.90           H  
ATOM   2892 3HG1 VAL A 194       6.255 -12.512  17.358  1.00  0.90           H  
ATOM   2893 1HG2 VAL A 194       4.672 -14.457  19.073  1.00  0.90           H  
ATOM   2894 2HG2 VAL A 194       5.423 -12.953  19.653  1.00  0.90           H  
ATOM   2895 3HG2 VAL A 194       3.707 -13.253  19.913  1.00  0.90           H  
ATOM   2896  N   ALA A 195       2.645 -10.078  19.917  1.00  0.88           N  
ATOM   2897  CA  ALA A 195       1.441  -9.869  20.739  1.00  0.88           C  
ATOM   2898  C   ALA A 195       0.209  -9.401  19.971  1.00  0.88           C  
ATOM   2899  O   ALA A 195      -0.902  -9.849  20.255  1.00  0.88           O  
ATOM   2900  CB  ALA A 195       1.727  -8.874  21.829  1.00  0.88           C  
ATOM   2901  H   ALA A 195       3.493  -9.552  20.143  1.00  0.88           H  
ATOM   2902  HA  ALA A 195       1.191 -10.814  21.201  1.00  0.88           H  
ATOM   2903 1HB  ALA A 195       0.851  -8.764  22.463  1.00  0.88           H  
ATOM   2904 2HB  ALA A 195       2.558  -9.238  22.415  1.00  0.88           H  
ATOM   2905 3HB  ALA A 195       1.982  -7.910  21.385  1.00  0.88           H  
ATOM   2906  N   ALA A 196       0.376  -8.525  18.983  1.00  0.85           N  
ATOM   2907  CA  ALA A 196      -0.775  -8.049  18.228  1.00  0.85           C  
ATOM   2908  C   ALA A 196      -1.203  -8.992  17.116  1.00  0.85           C  
ATOM   2909  O   ALA A 196      -2.142  -8.676  16.383  1.00  0.85           O  
ATOM   2910  CB  ALA A 196      -0.495  -6.709  17.614  1.00  0.85           C  
ATOM   2911  H   ALA A 196       1.285  -8.115  18.786  1.00  0.85           H  
ATOM   2912  HA  ALA A 196      -1.606  -7.952  18.926  1.00  0.85           H  
ATOM   2913 1HB  ALA A 196      -1.377  -6.353  17.089  1.00  0.85           H  
ATOM   2914 2HB  ALA A 196      -0.221  -5.998  18.394  1.00  0.85           H  
ATOM   2915 3HB  ALA A 196       0.321  -6.821  16.915  1.00  0.85           H  
ATOM   2916  N   LEU A 197      -0.511 -10.112  16.923  1.00  0.82           N  
ATOM   2917  CA  LEU A 197      -0.913 -10.983  15.838  1.00  0.82           C  
ATOM   2918  C   LEU A 197      -1.943 -11.968  16.360  1.00  0.82           C  
ATOM   2919  O   LEU A 197      -1.702 -12.598  17.388  1.00  0.82           O  
ATOM   2920  CB  LEU A 197       0.272 -11.799  15.318  1.00  0.82           C  
ATOM   2921  CG  LEU A 197       1.212 -11.147  14.358  1.00  0.82           C  
ATOM   2922  CD1 LEU A 197       1.797  -9.913  14.993  1.00  0.82           C  
ATOM   2923  CD2 LEU A 197       2.305 -12.146  14.035  1.00  0.82           C  
ATOM   2924  H   LEU A 197       0.251 -10.390  17.543  1.00  0.82           H  
ATOM   2925  HA  LEU A 197      -1.299 -10.367  15.039  1.00  0.82           H  
ATOM   2926 1HB  LEU A 197       0.862 -12.116  16.176  1.00  0.82           H  
ATOM   2927 2HB  LEU A 197      -0.124 -12.699  14.837  1.00  0.82           H  
ATOM   2928  HG  LEU A 197       0.689 -10.862  13.442  1.00  0.82           H  
ATOM   2929 1HD1 LEU A 197       2.506  -9.451  14.310  1.00  0.82           H  
ATOM   2930 2HD1 LEU A 197       1.005  -9.211  15.226  1.00  0.82           H  
ATOM   2931 3HD1 LEU A 197       2.293 -10.180  15.887  1.00  0.82           H  
ATOM   2932 1HD2 LEU A 197       2.995 -11.693  13.346  1.00  0.82           H  
ATOM   2933 2HD2 LEU A 197       2.825 -12.423  14.949  1.00  0.82           H  
ATOM   2934 3HD2 LEU A 197       1.872 -13.034  13.587  1.00  0.82           H  
ATOM   2935  N   PRO A 198      -3.132 -12.067  15.763  1.00  0.78           N  
ATOM   2936  CA  PRO A 198      -4.119 -13.047  16.111  1.00  0.78           C  
ATOM   2937  C   PRO A 198      -3.608 -14.323  15.516  1.00  0.78           C  
ATOM   2938  O   PRO A 198      -2.944 -14.272  14.483  1.00  0.78           O  
ATOM   2939  CB  PRO A 198      -5.376 -12.533  15.421  1.00  0.78           C  
ATOM   2940  CG  PRO A 198      -4.853 -11.803  14.221  1.00  0.78           C  
ATOM   2941  CD  PRO A 198      -3.533 -11.181  14.667  1.00  0.78           C  
ATOM   2942  HA  PRO A 198      -4.227 -13.122  17.204  1.00  0.78           H  
ATOM   2943 1HB  PRO A 198      -6.026 -13.384  15.159  1.00  0.78           H  
ATOM   2944 2HB  PRO A 198      -5.945 -11.890  16.107  1.00  0.78           H  
ATOM   2945 1HG  PRO A 198      -4.719 -12.525  13.416  1.00  0.78           H  
ATOM   2946 2HG  PRO A 198      -5.579 -11.063  13.869  1.00  0.78           H  
ATOM   2947 1HD  PRO A 198      -2.834 -11.243  13.834  1.00  0.78           H  
ATOM   2948 2HD  PRO A 198      -3.691 -10.151  15.024  1.00  0.78           H  
ATOM   2949  N   PHE A 199      -3.965 -15.455  16.078  1.00  0.75           N  
ATOM   2950  CA  PHE A 199      -3.586 -16.703  15.433  1.00  0.75           C  
ATOM   2951  C   PHE A 199      -4.791 -17.590  15.167  1.00  0.75           C  
ATOM   2952  O   PHE A 199      -5.790 -17.533  15.877  1.00  0.75           O  
ATOM   2953  CB  PHE A 199      -2.494 -17.429  16.247  1.00  0.75           C  
ATOM   2954  CG  PHE A 199      -1.142 -16.703  16.252  1.00  0.75           C  
ATOM   2955  CD1 PHE A 199      -0.816 -15.712  17.178  1.00  0.75           C  
ATOM   2956  CD2 PHE A 199      -0.200 -17.026  15.295  1.00  0.75           C  
ATOM   2957  CE1 PHE A 199       0.422 -15.071  17.122  1.00  0.75           C  
ATOM   2958  CE2 PHE A 199       1.015 -16.398  15.238  1.00  0.75           C  
ATOM   2959  CZ  PHE A 199       1.333 -15.415  16.148  1.00  0.75           C  
ATOM   2960  H   PHE A 199      -4.497 -15.464  16.952  1.00  0.75           H  
ATOM   2961  HA  PHE A 199      -3.151 -16.473  14.466  1.00  0.75           H  
ATOM   2962 1HB  PHE A 199      -2.817 -17.552  17.270  1.00  0.75           H  
ATOM   2963 2HB  PHE A 199      -2.343 -18.421  15.832  1.00  0.75           H  
ATOM   2964  HD1 PHE A 199      -1.541 -15.429  17.943  1.00  0.75           H  
ATOM   2965  HD2 PHE A 199      -0.441 -17.796  14.572  1.00  0.75           H  
ATOM   2966  HE1 PHE A 199       0.664 -14.284  17.848  1.00  0.75           H  
ATOM   2967  HE2 PHE A 199       1.719 -16.680  14.470  1.00  0.75           H  
ATOM   2968  HZ  PHE A 199       2.299 -14.915  16.097  1.00  0.75           H  
ATOM   2969  N   ALA A 200      -4.710 -18.384  14.101  1.00  0.72           N  
ATOM   2970  CA  ALA A 200      -5.731 -19.380  13.811  1.00  0.72           C  
ATOM   2971  C   ALA A 200      -5.532 -20.565  14.718  1.00  0.72           C  
ATOM   2972  O   ALA A 200      -6.472 -21.300  15.008  1.00  0.72           O  
ATOM   2973  CB  ALA A 200      -5.667 -19.827  12.378  1.00  0.72           C  
ATOM   2974  H   ALA A 200      -3.878 -18.349  13.527  1.00  0.72           H  
ATOM   2975  HA  ALA A 200      -6.708 -18.947  14.017  1.00  0.72           H  
ATOM   2976 1HB  ALA A 200      -6.442 -20.559  12.195  1.00  0.72           H  
ATOM   2977 2HB  ALA A 200      -5.825 -18.973  11.749  1.00  0.72           H  
ATOM   2978 3HB  ALA A 200      -4.686 -20.264  12.172  1.00  0.72           H  
ATOM   2979  N   ALA A 201      -4.281 -20.760  15.121  1.00  0.70           N  
ATOM   2980  CA  ALA A 201      -3.913 -21.828  16.035  1.00  0.70           C  
ATOM   2981  C   ALA A 201      -2.534 -21.596  16.626  1.00  0.70           C  
ATOM   2982  O   ALA A 201      -1.706 -20.874  16.060  1.00  0.70           O  
ATOM   2983  CB  ALA A 201      -3.946 -23.190  15.338  1.00  0.70           C  
ATOM   2984  H   ALA A 201      -3.569 -20.129  14.763  1.00  0.70           H  
ATOM   2985  HA  ALA A 201      -4.622 -21.817  16.858  1.00  0.70           H  
ATOM   2986 1HB  ALA A 201      -3.687 -23.956  16.057  1.00  0.70           H  
ATOM   2987 2HB  ALA A 201      -4.941 -23.390  14.942  1.00  0.70           H  
ATOM   2988 3HB  ALA A 201      -3.232 -23.202  14.530  1.00  0.70           H  
ATOM   2989  N   ALA A 202      -2.266 -22.264  17.730  1.00  0.69           N  
ATOM   2990  CA  ALA A 202      -0.903 -22.297  18.239  1.00  0.69           C  
ATOM   2991  C   ALA A 202      -0.580 -23.718  18.647  1.00  0.69           C  
ATOM   2992  O   ALA A 202      -1.468 -24.443  19.092  1.00  0.69           O  
ATOM   2993  CB  ALA A 202      -0.717 -21.334  19.390  1.00  0.69           C  
ATOM   2994  H   ALA A 202      -3.029 -22.747  18.210  1.00  0.69           H  
ATOM   2995  HA  ALA A 202      -0.231 -22.019  17.436  1.00  0.69           H  
ATOM   2996 1HB  ALA A 202       0.309 -21.389  19.733  1.00  0.69           H  
ATOM   2997 2HB  ALA A 202      -0.935 -20.324  19.055  1.00  0.69           H  
ATOM   2998 3HB  ALA A 202      -1.378 -21.595  20.190  1.00  0.69           H  
ATOM   2999  N   VAL A 203       0.678 -24.107  18.459  1.00  0.71           N  
ATOM   3000  CA  VAL A 203       1.147 -25.460  18.724  1.00  0.71           C  
ATOM   3001  C   VAL A 203       2.334 -25.494  19.686  1.00  0.71           C  
ATOM   3002  O   VAL A 203       3.258 -24.687  19.568  1.00  0.71           O  
ATOM   3003  CB  VAL A 203       1.584 -26.126  17.402  1.00  0.71           C  
ATOM   3004  CG1 VAL A 203       2.039 -27.562  17.658  1.00  0.71           C  
ATOM   3005  CG2 VAL A 203       0.465 -26.041  16.392  1.00  0.71           C  
ATOM   3006  H   VAL A 203       1.328 -23.432  18.072  1.00  0.71           H  
ATOM   3007  HA  VAL A 203       0.326 -26.024  19.149  1.00  0.71           H  
ATOM   3008  HB  VAL A 203       2.437 -25.597  17.011  1.00  0.71           H  
ATOM   3009 1HG1 VAL A 203       2.347 -28.001  16.731  1.00  0.71           H  
ATOM   3010 2HG1 VAL A 203       2.872 -27.582  18.354  1.00  0.71           H  
ATOM   3011 3HG1 VAL A 203       1.204 -28.135  18.070  1.00  0.71           H  
ATOM   3012 1HG2 VAL A 203       0.788 -26.489  15.455  1.00  0.71           H  
ATOM   3013 2HG2 VAL A 203      -0.393 -26.568  16.763  1.00  0.71           H  
ATOM   3014 3HG2 VAL A 203       0.204 -25.003  16.219  1.00  0.71           H  
ATOM   3015  N   PHE A 204       2.304 -26.408  20.648  1.00  0.75           N  
ATOM   3016  CA  PHE A 204       3.423 -26.565  21.578  1.00  0.75           C  
ATOM   3017  C   PHE A 204       4.095 -27.930  21.441  1.00  0.75           C  
ATOM   3018  O   PHE A 204       3.521 -28.971  21.785  1.00  0.75           O  
ATOM   3019  CB  PHE A 204       2.928 -26.384  23.003  1.00  0.75           C  
ATOM   3020  CG  PHE A 204       3.948 -26.492  24.091  1.00  0.75           C  
ATOM   3021  CD1 PHE A 204       4.987 -25.589  24.213  1.00  0.75           C  
ATOM   3022  CD2 PHE A 204       3.839 -27.505  25.037  1.00  0.75           C  
ATOM   3023  CE1 PHE A 204       5.873 -25.697  25.259  1.00  0.75           C  
ATOM   3024  CE2 PHE A 204       4.722 -27.603  26.067  1.00  0.75           C  
ATOM   3025  CZ  PHE A 204       5.720 -26.706  26.186  1.00  0.75           C  
ATOM   3026  H   PHE A 204       1.484 -27.010  20.718  1.00  0.75           H  
ATOM   3027  HA  PHE A 204       4.171 -25.801  21.365  1.00  0.75           H  
ATOM   3028 1HB  PHE A 204       2.447 -25.422  23.096  1.00  0.75           H  
ATOM   3029 2HB  PHE A 204       2.180 -27.130  23.197  1.00  0.75           H  
ATOM   3030  HD1 PHE A 204       5.091 -24.789  23.488  1.00  0.75           H  
ATOM   3031  HD2 PHE A 204       3.045 -28.226  24.952  1.00  0.75           H  
ATOM   3032  HE1 PHE A 204       6.677 -24.982  25.361  1.00  0.75           H  
ATOM   3033  HE2 PHE A 204       4.630 -28.395  26.798  1.00  0.75           H  
ATOM   3034  HZ  PHE A 204       6.398 -26.796  27.017  1.00  0.75           H  
ATOM   3035  N   THR A 205       5.334 -27.913  20.954  1.00  0.83           N  
ATOM   3036  CA  THR A 205       6.117 -29.113  20.743  1.00  0.83           C  
ATOM   3037  C   THR A 205       6.887 -29.368  22.043  1.00  0.83           C  
ATOM   3038  O   THR A 205       6.809 -28.558  22.964  1.00  0.83           O  
ATOM   3039  CB  THR A 205       7.065 -28.957  19.522  1.00  0.83           C  
ATOM   3040  OG1 THR A 205       8.049 -27.981  19.801  1.00  0.83           O  
ATOM   3041  CG2 THR A 205       6.291 -28.483  18.272  1.00  0.83           C  
ATOM   3042  H   THR A 205       5.763 -27.027  20.690  1.00  0.83           H  
ATOM   3043  HA  THR A 205       5.451 -29.955  20.567  1.00  0.83           H  
ATOM   3044  HB  THR A 205       7.549 -29.907  19.311  1.00  0.83           H  
ATOM   3045  HG1 THR A 205       7.618 -27.098  19.821  1.00  0.83           H  
ATOM   3046 1HG2 THR A 205       6.975 -28.371  17.441  1.00  0.83           H  
ATOM   3047 2HG2 THR A 205       5.545 -29.191  18.006  1.00  0.83           H  
ATOM   3048 3HG2 THR A 205       5.821 -27.524  18.480  1.00  0.83           H  
ATOM   3049  N   ASN A 206       7.616 -30.479  22.132  1.00  0.94           N  
ATOM   3050  CA  ASN A 206       8.365 -30.806  23.356  1.00  0.94           C  
ATOM   3051  C   ASN A 206       9.278 -29.659  23.823  1.00  0.94           C  
ATOM   3052  O   ASN A 206       9.992 -29.044  23.010  1.00  0.94           O  
ATOM   3053  CB  ASN A 206       9.202 -32.044  23.135  1.00  0.94           C  
ATOM   3054  CG  ASN A 206       8.414 -33.340  23.033  1.00  0.94           C  
ATOM   3055  OD1 ASN A 206       7.319 -33.518  23.575  1.00  0.94           O  
ATOM   3056  ND2 ASN A 206       8.978 -34.267  22.305  1.00  0.94           N  
ATOM   3057  H   ASN A 206       7.652 -31.108  21.344  1.00  0.94           H  
ATOM   3058  HA  ASN A 206       7.649 -30.994  24.162  1.00  0.94           H  
ATOM   3059 1HB  ASN A 206       9.787 -31.920  22.223  1.00  0.94           H  
ATOM   3060 2HB  ASN A 206       9.911 -32.136  23.961  1.00  0.94           H  
ATOM   3061 1HD2 ASN A 206       8.526 -35.151  22.180  1.00  0.94           H  
ATOM   3062 2HD2 ASN A 206       9.856 -34.085  21.872  1.00  0.94           H  
ATOM   3063  N   LEU A 207       9.266 -29.388  25.135  1.00  1.10           N  
ATOM   3064  CA  LEU A 207      10.062 -28.298  25.705  1.00  1.10           C  
ATOM   3065  C   LEU A 207      11.270 -28.852  26.472  1.00  1.10           C  
ATOM   3066  O   LEU A 207      11.148 -29.823  27.216  1.00  1.10           O  
ATOM   3067  CB  LEU A 207       9.182 -27.441  26.627  1.00  1.10           C  
ATOM   3068  CG  LEU A 207       9.784 -26.123  27.146  1.00  1.10           C  
ATOM   3069  CD1 LEU A 207       9.893 -25.196  25.995  1.00  1.10           C  
ATOM   3070  CD2 LEU A 207       8.918 -25.493  28.235  1.00  1.10           C  
ATOM   3071  H   LEU A 207       8.684 -29.960  25.767  1.00  1.10           H  
ATOM   3072  HA  LEU A 207      10.420 -27.673  24.894  1.00  1.10           H  
ATOM   3073 1HB  LEU A 207       8.333 -27.185  26.049  1.00  1.10           H  
ATOM   3074 2HB  LEU A 207       8.859 -28.046  27.479  1.00  1.10           H  
ATOM   3075  HG  LEU A 207      10.773 -26.303  27.532  1.00  1.10           H  
ATOM   3076 1HD1 LEU A 207      10.312 -24.269  26.333  1.00  1.10           H  
ATOM   3077 2HD1 LEU A 207      10.513 -25.630  25.240  1.00  1.10           H  
ATOM   3078 3HD1 LEU A 207       8.909 -25.017  25.594  1.00  1.10           H  
ATOM   3079 1HD2 LEU A 207       9.386 -24.566  28.558  1.00  1.10           H  
ATOM   3080 2HD2 LEU A 207       7.924 -25.281  27.854  1.00  1.10           H  
ATOM   3081 3HD2 LEU A 207       8.849 -26.166  29.068  1.00  1.10           H  
ATOM   3082  N   SER A 208      12.438 -28.253  26.285  1.00  1.28           N  
ATOM   3083  CA  SER A 208      13.635 -28.723  26.968  1.00  1.28           C  
ATOM   3084  C   SER A 208      14.556 -27.584  27.395  1.00  1.28           C  
ATOM   3085  O   SER A 208      14.192 -26.417  27.342  1.00  1.28           O  
ATOM   3086  CB  SER A 208      14.388 -29.720  26.095  1.00  1.28           C  
ATOM   3087  OG  SER A 208      15.402 -30.360  26.835  1.00  1.28           O  
ATOM   3088  H   SER A 208      12.497 -27.466  25.664  1.00  1.28           H  
ATOM   3089  HA  SER A 208      13.324 -29.245  27.874  1.00  1.28           H  
ATOM   3090 1HB  SER A 208      13.689 -30.465  25.713  1.00  1.28           H  
ATOM   3091 2HB  SER A 208      14.824 -29.208  25.233  1.00  1.28           H  
ATOM   3092  HG  SER A 208      15.741 -31.070  26.265  1.00  1.28           H  
ATOM   3093  N   ARG A 209      15.744 -27.949  27.849  1.00  1.49           N  
ATOM   3094  CA  ARG A 209      16.693 -27.017  28.444  1.00  1.49           C  
ATOM   3095  C   ARG A 209      17.721 -26.396  27.479  1.00  1.49           C  
ATOM   3096  O   ARG A 209      18.561 -25.587  27.892  1.00  1.49           O  
ATOM   3097  CB  ARG A 209      17.427 -27.745  29.555  1.00  1.49           C  
ATOM   3098  CG  ARG A 209      16.519 -28.233  30.687  1.00  1.49           C  
ATOM   3099  CD  ARG A 209      17.268 -28.963  31.741  1.00  1.49           C  
ATOM   3100  NE  ARG A 209      18.155 -28.088  32.487  1.00  1.49           N  
ATOM   3101  CZ  ARG A 209      17.780 -27.368  33.561  1.00  1.49           C  
ATOM   3102  NH1 ARG A 209      16.542 -27.439  33.995  1.00  1.49           N  
ATOM   3103  NH2 ARG A 209      18.654 -26.592  34.178  1.00  1.49           N  
ATOM   3104  H   ARG A 209      15.962 -28.934  27.799  1.00  1.49           H  
ATOM   3105  HA  ARG A 209      16.108 -26.218  28.891  1.00  1.49           H  
ATOM   3106 1HB  ARG A 209      17.941 -28.612  29.141  1.00  1.49           H  
ATOM   3107 2HB  ARG A 209      18.181 -27.091  29.984  1.00  1.49           H  
ATOM   3108 1HG  ARG A 209      16.025 -27.392  31.149  1.00  1.49           H  
ATOM   3109 2HG  ARG A 209      15.765 -28.906  30.275  1.00  1.49           H  
ATOM   3110 1HD  ARG A 209      16.562 -29.409  32.441  1.00  1.49           H  
ATOM   3111 2HD  ARG A 209      17.868 -29.748  31.282  1.00  1.49           H  
ATOM   3112  HE  ARG A 209      19.115 -28.014  32.178  1.00  1.49           H  
ATOM   3113 1HH1 ARG A 209      15.874 -28.034  33.524  1.00  1.49           H  
ATOM   3114 2HH1 ARG A 209      16.258 -26.897  34.802  1.00  1.49           H  
ATOM   3115 1HH2 ARG A 209      19.607 -26.539  33.845  1.00  1.49           H  
ATOM   3116 2HH2 ARG A 209      18.368 -26.052  34.983  1.00  1.49           H  
ATOM   3117  N   ASP A 210      17.618 -26.716  26.184  1.00  1.70           N  
ATOM   3118  CA  ASP A 210      18.585 -26.246  25.176  1.00  1.70           C  
ATOM   3119  C   ASP A 210      18.752 -24.728  25.078  1.00  1.70           C  
ATOM   3120  O   ASP A 210      19.804 -24.253  24.652  1.00  1.70           O  
ATOM   3121  CB  ASP A 210      18.233 -26.745  23.758  1.00  1.70           C  
ATOM   3122  CG  ASP A 210      18.541 -28.253  23.458  1.00  1.70           C  
ATOM   3123  OD1 ASP A 210      19.204 -28.893  24.242  1.00  1.70           O  
ATOM   3124  OD2 ASP A 210      18.157 -28.713  22.381  1.00  1.70           O  
ATOM   3125  H   ASP A 210      16.880 -27.346  25.906  1.00  1.70           H  
ATOM   3126  HA  ASP A 210      19.560 -26.660  25.441  1.00  1.70           H  
ATOM   3127 1HB  ASP A 210      17.168 -26.570  23.583  1.00  1.70           H  
ATOM   3128 2HB  ASP A 210      18.768 -26.137  23.031  1.00  1.70           H  
ATOM   3129  N   HIS A 211      17.724 -23.964  25.433  1.00  1.86           N  
ATOM   3130  CA  HIS A 211      17.809 -22.515  25.319  1.00  1.86           C  
ATOM   3131  C   HIS A 211      17.793 -21.802  26.669  1.00  1.86           C  
ATOM   3132  O   HIS A 211      17.535 -20.597  26.739  1.00  1.86           O  
ATOM   3133  CB  HIS A 211      16.692 -22.000  24.426  1.00  1.86           C  
ATOM   3134  CG  HIS A 211      16.781 -22.549  23.028  1.00  1.86           C  
ATOM   3135  ND1 HIS A 211      17.757 -22.161  22.131  1.00  1.86           N  
ATOM   3136  CD2 HIS A 211      16.024 -23.470  22.385  1.00  1.86           C  
ATOM   3137  CE1 HIS A 211      17.592 -22.819  20.995  1.00  1.86           C  
ATOM   3138  NE2 HIS A 211      16.546 -23.618  21.123  1.00  1.86           N  
ATOM   3139  H   HIS A 211      16.881 -24.391  25.789  1.00  1.86           H  
ATOM   3140  HA  HIS A 211      18.748 -22.249  24.837  1.00  1.86           H  
ATOM   3141 1HB  HIS A 211      15.748 -22.292  24.842  1.00  1.86           H  
ATOM   3142 2HB  HIS A 211      16.717 -20.910  24.386  1.00  1.86           H  
ATOM   3143  HD1 HIS A 211      18.493 -21.503  22.295  1.00  1.86           H  
ATOM   3144  HD2 HIS A 211      15.159 -24.050  22.685  1.00  1.86           H  
ATOM   3145  HE1 HIS A 211      18.267 -22.654  20.155  1.00  1.86           H  
ATOM   3146  N   LEU A 212      18.146 -22.499  27.753  1.00  1.94           N  
ATOM   3147  CA  LEU A 212      18.124 -21.817  29.050  1.00  1.94           C  
ATOM   3148  C   LEU A 212      19.284 -20.866  29.239  1.00  1.94           C  
ATOM   3149  O   LEU A 212      19.291 -20.069  30.168  1.00  1.94           O  
ATOM   3150  CB  LEU A 212      18.109 -22.783  30.218  1.00  1.94           C  
ATOM   3151  CG  LEU A 212      16.907 -23.591  30.294  1.00  1.94           C  
ATOM   3152  CD1 LEU A 212      17.002 -24.509  31.484  1.00  1.94           C  
ATOM   3153  CD2 LEU A 212      15.739 -22.698  30.334  1.00  1.94           C  
ATOM   3154  H   LEU A 212      18.377 -23.496  27.694  1.00  1.94           H  
ATOM   3155  HA  LEU A 212      17.206 -21.231  29.100  1.00  1.94           H  
ATOM   3156 1HB  LEU A 212      18.963 -23.458  30.125  1.00  1.94           H  
ATOM   3157 2HB  LEU A 212      18.203 -22.219  31.146  1.00  1.94           H  
ATOM   3158  HG  LEU A 212      16.838 -24.194  29.411  1.00  1.94           H  
ATOM   3159 1HD1 LEU A 212      16.133 -25.120  31.542  1.00  1.94           H  
ATOM   3160 2HD1 LEU A 212      17.881 -25.136  31.382  1.00  1.94           H  
ATOM   3161 3HD1 LEU A 212      17.084 -23.915  32.394  1.00  1.94           H  
ATOM   3162 1HD2 LEU A 212      14.852 -23.297  30.352  1.00  1.94           H  
ATOM   3163 2HD2 LEU A 212      15.783 -22.063  31.218  1.00  1.94           H  
ATOM   3164 3HD2 LEU A 212      15.733 -22.077  29.441  1.00  1.94           H  
ATOM   3165  N   ASP A 213      20.224 -20.864  28.312  1.00  1.92           N  
ATOM   3166  CA  ASP A 213      21.349 -19.945  28.360  1.00  1.92           C  
ATOM   3167  C   ASP A 213      20.875 -18.482  28.316  1.00  1.92           C  
ATOM   3168  O   ASP A 213      21.630 -17.571  28.655  1.00  1.92           O  
ATOM   3169  CB  ASP A 213      22.316 -20.224  27.206  1.00  1.92           C  
ATOM   3170  CG  ASP A 213      23.114 -21.542  27.395  1.00  1.92           C  
ATOM   3171  OD1 ASP A 213      23.084 -22.086  28.475  1.00  1.92           O  
ATOM   3172  OD2 ASP A 213      23.752 -21.983  26.458  1.00  1.92           O  
ATOM   3173  H   ASP A 213      20.163 -21.535  27.561  1.00  1.92           H  
ATOM   3174  HA  ASP A 213      21.880 -20.099  29.300  1.00  1.92           H  
ATOM   3175 1HB  ASP A 213      21.753 -20.284  26.272  1.00  1.92           H  
ATOM   3176 2HB  ASP A 213      23.016 -19.394  27.110  1.00  1.92           H  
ATOM   3177  N   TYR A 214      19.633 -18.259  27.864  1.00  1.82           N  
ATOM   3178  CA  TYR A 214      19.075 -16.924  27.756  1.00  1.82           C  
ATOM   3179  C   TYR A 214      18.050 -16.599  28.859  1.00  1.82           C  
ATOM   3180  O   TYR A 214      17.389 -15.560  28.793  1.00  1.82           O  
ATOM   3181  CB  TYR A 214      18.403 -16.826  26.399  1.00  1.82           C  
ATOM   3182  CG  TYR A 214      19.360 -17.121  25.296  1.00  1.82           C  
ATOM   3183  CD1 TYR A 214      19.324 -18.375  24.705  1.00  1.82           C  
ATOM   3184  CD2 TYR A 214      20.276 -16.178  24.878  1.00  1.82           C  
ATOM   3185  CE1 TYR A 214      20.199 -18.688  23.697  1.00  1.82           C  
ATOM   3186  CE2 TYR A 214      21.157 -16.488  23.862  1.00  1.82           C  
ATOM   3187  CZ  TYR A 214      21.121 -17.740  23.272  1.00  1.82           C  
ATOM   3188  OH  TYR A 214      21.999 -18.051  22.261  1.00  1.82           O  
ATOM   3189  H   TYR A 214      19.044 -19.048  27.590  1.00  1.82           H  
ATOM   3190  HA  TYR A 214      19.886 -16.201  27.824  1.00  1.82           H  
ATOM   3191 1HB  TYR A 214      17.579 -17.539  26.341  1.00  1.82           H  
ATOM   3192 2HB  TYR A 214      17.994 -15.828  26.254  1.00  1.82           H  
ATOM   3193  HD1 TYR A 214      18.600 -19.113  25.046  1.00  1.82           H  
ATOM   3194  HD2 TYR A 214      20.304 -15.194  25.347  1.00  1.82           H  
ATOM   3195  HE1 TYR A 214      20.169 -19.676  23.237  1.00  1.82           H  
ATOM   3196  HE2 TYR A 214      21.884 -15.748  23.526  1.00  1.82           H  
ATOM   3197  HH  TYR A 214      22.565 -17.295  22.086  1.00  1.82           H  
ATOM   3198  N   HIS A 215      17.907 -17.486  29.856  1.00  1.66           N  
ATOM   3199  CA  HIS A 215      16.897 -17.334  30.914  1.00  1.66           C  
ATOM   3200  C   HIS A 215      17.454 -17.616  32.318  1.00  1.66           C  
ATOM   3201  O   HIS A 215      18.394 -18.387  32.482  1.00  1.66           O  
ATOM   3202  CB  HIS A 215      15.716 -18.265  30.601  1.00  1.66           C  
ATOM   3203  CG  HIS A 215      14.979 -17.897  29.336  1.00  1.66           C  
ATOM   3204  ND1 HIS A 215      13.913 -17.018  29.324  1.00  1.66           N  
ATOM   3205  CD2 HIS A 215      15.178 -18.258  28.047  1.00  1.66           C  
ATOM   3206  CE1 HIS A 215      13.482 -16.865  28.087  1.00  1.66           C  
ATOM   3207  NE2 HIS A 215      14.231 -17.600  27.288  1.00  1.66           N  
ATOM   3208  H   HIS A 215      18.501 -18.314  29.880  1.00  1.66           H  
ATOM   3209  HA  HIS A 215      16.526 -16.310  30.914  1.00  1.66           H  
ATOM   3210 1HB  HIS A 215      16.082 -19.290  30.499  1.00  1.66           H  
ATOM   3211 2HB  HIS A 215      15.012 -18.255  31.428  1.00  1.66           H  
ATOM   3212  HD2 HIS A 215      15.940 -18.936  27.680  1.00  1.66           H  
ATOM   3213  HE1 HIS A 215      12.651 -16.237  27.774  1.00  1.66           H  
ATOM   3214  HE2 HIS A 215      14.108 -17.669  26.271  1.00  1.66           H  
ATOM   3215  N   GLY A 216      16.885 -16.988  33.352  1.00  1.47           N  
ATOM   3216  CA  GLY A 216      17.339 -17.238  34.721  1.00  1.47           C  
ATOM   3217  C   GLY A 216      17.165 -18.693  35.159  1.00  1.47           C  
ATOM   3218  O   GLY A 216      17.972 -19.216  35.929  1.00  1.47           O  
ATOM   3219  H   GLY A 216      16.100 -16.355  33.219  1.00  1.47           H  
ATOM   3220 1HA  GLY A 216      18.388 -16.958  34.806  1.00  1.47           H  
ATOM   3221 2HA  GLY A 216      16.787 -16.591  35.400  1.00  1.47           H  
ATOM   3222  N   ASP A 217      16.090 -19.327  34.690  1.00  1.29           N  
ATOM   3223  CA  ASP A 217      15.784 -20.715  35.026  1.00  1.29           C  
ATOM   3224  C   ASP A 217      14.778 -21.312  34.045  1.00  1.29           C  
ATOM   3225  O   ASP A 217      14.124 -20.590  33.283  1.00  1.29           O  
ATOM   3226  CB  ASP A 217      15.251 -20.802  36.472  1.00  1.29           C  
ATOM   3227  CG  ASP A 217      15.463 -22.190  37.183  1.00  1.29           C  
ATOM   3228  OD1 ASP A 217      15.633 -23.183  36.499  1.00  1.29           O  
ATOM   3229  OD2 ASP A 217      15.444 -22.222  38.391  1.00  1.29           O  
ATOM   3230  H   ASP A 217      15.484 -18.818  34.068  1.00  1.29           H  
ATOM   3231  HA  ASP A 217      16.706 -21.295  34.961  1.00  1.29           H  
ATOM   3232 1HB  ASP A 217      15.735 -20.040  37.082  1.00  1.29           H  
ATOM   3233 2HB  ASP A 217      14.184 -20.580  36.474  1.00  1.29           H  
ATOM   3234  N   MET A 218      14.548 -22.616  34.175  1.00  1.14           N  
ATOM   3235  CA  MET A 218      13.590 -23.335  33.339  1.00  1.14           C  
ATOM   3236  C   MET A 218      12.190 -22.786  33.509  1.00  1.14           C  
ATOM   3237  O   MET A 218      11.416 -22.755  32.558  1.00  1.14           O  
ATOM   3238  CB  MET A 218      13.610 -24.827  33.660  1.00  1.14           C  
ATOM   3239  CG  MET A 218      12.778 -25.711  32.709  1.00  1.14           C  
ATOM   3240  SD  MET A 218      13.416 -25.765  31.017  1.00  1.14           S  
ATOM   3241  CE  MET A 218      12.089 -26.558  30.148  1.00  1.14           C  
ATOM   3242  H   MET A 218      15.089 -23.118  34.877  1.00  1.14           H  
ATOM   3243  HA  MET A 218      13.862 -23.200  32.306  1.00  1.14           H  
ATOM   3244 1HB  MET A 218      14.635 -25.183  33.637  1.00  1.14           H  
ATOM   3245 2HB  MET A 218      13.236 -24.980  34.674  1.00  1.14           H  
ATOM   3246 1HG  MET A 218      12.746 -26.727  33.097  1.00  1.14           H  
ATOM   3247 2HG  MET A 218      11.754 -25.330  32.675  1.00  1.14           H  
ATOM   3248 1HE  MET A 218      12.354 -26.652  29.107  1.00  1.14           H  
ATOM   3249 2HE  MET A 218      11.915 -27.549  30.567  1.00  1.14           H  
ATOM   3250 3HE  MET A 218      11.184 -25.959  30.243  1.00  1.14           H  
ATOM   3251  N   GLN A 219      11.875 -22.306  34.707  1.00  1.02           N  
ATOM   3252  CA  GLN A 219      10.561 -21.739  34.979  1.00  1.02           C  
ATOM   3253  C   GLN A 219      10.324 -20.456  34.176  1.00  1.02           C  
ATOM   3254  O   GLN A 219       9.184 -20.129  33.821  1.00  1.02           O  
ATOM   3255  CB  GLN A 219      10.391 -21.455  36.473  1.00  1.02           C  
ATOM   3256  CG  GLN A 219      10.305 -22.702  37.339  1.00  1.02           C  
ATOM   3257  CD  GLN A 219      10.119 -22.379  38.820  1.00  1.02           C  
ATOM   3258  OE1 GLN A 219      10.471 -21.294  39.291  1.00  1.02           O  
ATOM   3259  NE2 GLN A 219       9.558 -23.329  39.562  1.00  1.02           N  
ATOM   3260  H   GLN A 219      12.565 -22.354  35.446  1.00  1.02           H  
ATOM   3261  HA  GLN A 219       9.805 -22.466  34.678  1.00  1.02           H  
ATOM   3262 1HB  GLN A 219      11.234 -20.857  36.824  1.00  1.02           H  
ATOM   3263 2HB  GLN A 219       9.485 -20.869  36.630  1.00  1.02           H  
ATOM   3264 1HG  GLN A 219       9.458 -23.304  37.007  1.00  1.02           H  
ATOM   3265 2HG  GLN A 219      11.233 -23.267  37.227  1.00  1.02           H  
ATOM   3266 1HE2 GLN A 219       9.407 -23.178  40.540  1.00  1.02           H  
ATOM   3267 2HE2 GLN A 219       9.284 -24.196  39.143  1.00  1.02           H  
ATOM   3268  N   GLN A 220      11.391 -19.690  33.916  1.00  0.94           N  
ATOM   3269  CA  GLN A 220      11.222 -18.444  33.186  1.00  0.94           C  
ATOM   3270  C   GLN A 220      11.017 -18.790  31.729  1.00  0.94           C  
ATOM   3271  O   GLN A 220      10.203 -18.180  31.032  1.00  0.94           O  
ATOM   3272  CB  GLN A 220      12.432 -17.516  33.344  1.00  0.94           C  
ATOM   3273  CG  GLN A 220      12.646 -16.970  34.739  1.00  0.94           C  
ATOM   3274  CD  GLN A 220      13.801 -15.970  34.801  1.00  0.94           C  
ATOM   3275  OE1 GLN A 220      14.511 -15.728  33.804  1.00  0.94           O  
ATOM   3276  NE2 GLN A 220      13.999 -15.377  35.974  1.00  0.94           N  
ATOM   3277  H   GLN A 220      12.326 -19.998  34.160  1.00  0.94           H  
ATOM   3278  HA  GLN A 220      10.334 -17.932  33.552  1.00  0.94           H  
ATOM   3279 1HB  GLN A 220      13.327 -18.063  33.067  1.00  0.94           H  
ATOM   3280 2HB  GLN A 220      12.338 -16.678  32.656  1.00  0.94           H  
ATOM   3281 1HG  GLN A 220      11.736 -16.470  35.068  1.00  0.94           H  
ATOM   3282 2HG  GLN A 220      12.879 -17.805  35.404  1.00  0.94           H  
ATOM   3283 1HE2 GLN A 220      14.732 -14.705  36.085  1.00  0.94           H  
ATOM   3284 2HE2 GLN A 220      13.404 -15.594  36.751  1.00  0.94           H  
ATOM   3285  N   TYR A 221      11.736 -19.817  31.291  1.00  0.89           N  
ATOM   3286  CA  TYR A 221      11.653 -20.291  29.922  1.00  0.89           C  
ATOM   3287  C   TYR A 221      10.252 -20.827  29.649  1.00  0.89           C  
ATOM   3288  O   TYR A 221       9.612 -20.459  28.659  1.00  0.89           O  
ATOM   3289  CB  TYR A 221      12.759 -21.297  29.686  1.00  0.89           C  
ATOM   3290  CG  TYR A 221      12.838 -21.847  28.331  1.00  0.89           C  
ATOM   3291  CD1 TYR A 221      13.144 -20.996  27.330  1.00  0.89           C  
ATOM   3292  CD2 TYR A 221      12.701 -23.187  28.085  1.00  0.89           C  
ATOM   3293  CE1 TYR A 221      13.289 -21.424  26.067  1.00  0.89           C  
ATOM   3294  CE2 TYR A 221      12.859 -23.640  26.801  1.00  0.89           C  
ATOM   3295  CZ  TYR A 221      13.141 -22.755  25.793  1.00  0.89           C  
ATOM   3296  OH  TYR A 221      13.278 -23.191  24.504  1.00  0.89           O  
ATOM   3297  H   TYR A 221      12.395 -20.262  31.933  1.00  0.89           H  
ATOM   3298  HA  TYR A 221      11.822 -19.445  29.254  1.00  0.89           H  
ATOM   3299 1HB  TYR A 221      13.705 -20.815  29.914  1.00  0.89           H  
ATOM   3300 2HB  TYR A 221      12.641 -22.126  30.376  1.00  0.89           H  
ATOM   3301  HD1 TYR A 221      13.251 -19.966  27.555  1.00  0.89           H  
ATOM   3302  HD2 TYR A 221      12.476 -23.878  28.891  1.00  0.89           H  
ATOM   3303  HE1 TYR A 221      13.522 -20.714  25.273  1.00  0.89           H  
ATOM   3304  HE2 TYR A 221      12.752 -24.696  26.580  1.00  0.89           H  
ATOM   3305  HH  TYR A 221      13.464 -24.135  24.519  1.00  0.89           H  
ATOM   3306  N   GLU A 222       9.753 -21.673  30.549  1.00  0.87           N  
ATOM   3307  CA  GLU A 222       8.401 -22.176  30.415  1.00  0.87           C  
ATOM   3308  C   GLU A 222       7.403 -21.029  30.376  1.00  0.87           C  
ATOM   3309  O   GLU A 222       6.523 -21.006  29.510  1.00  0.87           O  
ATOM   3310  CB  GLU A 222       8.037 -23.105  31.571  1.00  0.87           C  
ATOM   3311  CG  GLU A 222       6.611 -23.611  31.486  1.00  0.87           C  
ATOM   3312  CD  GLU A 222       6.179 -24.503  32.620  1.00  0.87           C  
ATOM   3313  OE1 GLU A 222       6.995 -24.927  33.403  1.00  0.87           O  
ATOM   3314  OE2 GLU A 222       4.996 -24.744  32.700  1.00  0.87           O  
ATOM   3315  H   GLU A 222      10.324 -21.968  31.337  1.00  0.87           H  
ATOM   3316  HA  GLU A 222       8.323 -22.721  29.477  1.00  0.87           H  
ATOM   3317 1HB  GLU A 222       8.712 -23.964  31.577  1.00  0.87           H  
ATOM   3318 2HB  GLU A 222       8.166 -22.577  32.518  1.00  0.87           H  
ATOM   3319 1HG  GLU A 222       5.941 -22.751  31.445  1.00  0.87           H  
ATOM   3320 2HG  GLU A 222       6.509 -24.147  30.555  1.00  0.87           H  
ATOM   3321  N   SER A 223       7.559 -20.051  31.282  1.00  0.86           N  
ATOM   3322  CA  SER A 223       6.646 -18.922  31.335  1.00  0.86           C  
ATOM   3323  C   SER A 223       6.668 -18.153  30.017  1.00  0.86           C  
ATOM   3324  O   SER A 223       5.618 -17.759  29.503  1.00  0.86           O  
ATOM   3325  CB  SER A 223       7.027 -18.001  32.480  1.00  0.86           C  
ATOM   3326  OG  SER A 223       6.863 -18.645  33.719  1.00  0.86           O  
ATOM   3327  H   SER A 223       8.298 -20.108  31.984  1.00  0.86           H  
ATOM   3328  HA  SER A 223       5.642 -19.300  31.511  1.00  0.86           H  
ATOM   3329 1HB  SER A 223       8.059 -17.685  32.367  1.00  0.86           H  
ATOM   3330 2HB  SER A 223       6.407 -17.109  32.446  1.00  0.86           H  
ATOM   3331  HG  SER A 223       7.576 -19.327  33.760  1.00  0.86           H  
ATOM   3332  N   ALA A 224       7.862 -17.978  29.444  1.00  0.86           N  
ATOM   3333  CA  ALA A 224       8.015 -17.275  28.180  1.00  0.86           C  
ATOM   3334  C   ALA A 224       7.229 -17.949  27.071  1.00  0.86           C  
ATOM   3335  O   ALA A 224       6.633 -17.275  26.236  1.00  0.86           O  
ATOM   3336  CB  ALA A 224       9.474 -17.227  27.789  1.00  0.86           C  
ATOM   3337  H   ALA A 224       8.697 -18.311  29.922  1.00  0.86           H  
ATOM   3338  HA  ALA A 224       7.638 -16.263  28.304  1.00  0.86           H  
ATOM   3339 1HB  ALA A 224       9.576 -16.694  26.853  1.00  0.86           H  
ATOM   3340 2HB  ALA A 224      10.046 -16.725  28.571  1.00  0.86           H  
ATOM   3341 3HB  ALA A 224       9.851 -18.233  27.664  1.00  0.86           H  
ATOM   3342  N   LYS A 225       7.181 -19.280  27.085  1.00  0.87           N  
ATOM   3343  CA  LYS A 225       6.468 -20.004  26.043  1.00  0.87           C  
ATOM   3344  C   LYS A 225       4.958 -20.012  26.340  1.00  0.87           C  
ATOM   3345  O   LYS A 225       4.120 -19.903  25.440  1.00  0.87           O  
ATOM   3346  CB  LYS A 225       7.018 -21.429  25.935  1.00  0.87           C  
ATOM   3347  CG  LYS A 225       8.490 -21.543  25.526  1.00  0.87           C  
ATOM   3348  CD  LYS A 225       8.779 -21.129  24.080  1.00  0.87           C  
ATOM   3349  CE  LYS A 225      10.255 -21.312  23.807  1.00  0.87           C  
ATOM   3350  NZ  LYS A 225      10.636 -22.724  23.571  1.00  0.87           N  
ATOM   3351  H   LYS A 225       7.706 -19.790  27.802  1.00  0.87           H  
ATOM   3352  HA  LYS A 225       6.630 -19.504  25.098  1.00  0.87           H  
ATOM   3353 1HB  LYS A 225       6.917 -21.925  26.905  1.00  0.87           H  
ATOM   3354 2HB  LYS A 225       6.440 -21.987  25.203  1.00  0.87           H  
ATOM   3355 1HG  LYS A 225       9.092 -20.919  26.190  1.00  0.87           H  
ATOM   3356 2HG  LYS A 225       8.804 -22.563  25.658  1.00  0.87           H  
ATOM   3357 1HD  LYS A 225       8.232 -21.751  23.410  1.00  0.87           H  
ATOM   3358 2HD  LYS A 225       8.499 -20.089  23.915  1.00  0.87           H  
ATOM   3359 1HE  LYS A 225      10.581 -20.701  22.970  1.00  0.87           H  
ATOM   3360 2HE  LYS A 225      10.757 -20.994  24.704  1.00  0.87           H  
ATOM   3361 1HZ  LYS A 225      11.642 -22.808  23.493  1.00  0.87           H  
ATOM   3362 2HZ  LYS A 225      10.333 -23.261  24.363  1.00  0.87           H  
ATOM   3363 3HZ  LYS A 225      10.229 -23.132  22.721  1.00  0.87           H  
ATOM   3364  N   TRP A 226       4.613 -20.035  27.626  1.00  0.90           N  
ATOM   3365  CA  TRP A 226       3.231 -20.042  28.107  1.00  0.90           C  
ATOM   3366  C   TRP A 226       2.494 -18.776  27.703  1.00  0.90           C  
ATOM   3367  O   TRP A 226       1.291 -18.815  27.429  1.00  0.90           O  
ATOM   3368  CB  TRP A 226       3.213 -20.272  29.617  1.00  0.90           C  
ATOM   3369  CG  TRP A 226       1.893 -20.241  30.294  1.00  0.90           C  
ATOM   3370  CD1 TRP A 226       1.576 -19.448  31.355  1.00  0.90           C  
ATOM   3371  CD2 TRP A 226       0.689 -20.972  29.968  1.00  0.90           C  
ATOM   3372  NE1 TRP A 226       0.283 -19.668  31.741  1.00  0.90           N  
ATOM   3373  CE2 TRP A 226      -0.278 -20.595  30.903  1.00  0.90           C  
ATOM   3374  CE3 TRP A 226       0.356 -21.890  28.984  1.00  0.90           C  
ATOM   3375  CZ2 TRP A 226      -1.543 -21.116  30.886  1.00  0.90           C  
ATOM   3376  CZ3 TRP A 226      -0.926 -22.408  28.969  1.00  0.90           C  
ATOM   3377  CH2 TRP A 226      -1.838 -22.025  29.905  1.00  0.90           C  
ATOM   3378  H   TRP A 226       5.353 -20.113  28.322  1.00  0.90           H  
ATOM   3379  HA  TRP A 226       2.717 -20.885  27.648  1.00  0.90           H  
ATOM   3380 1HB  TRP A 226       3.694 -21.215  29.849  1.00  0.90           H  
ATOM   3381 2HB  TRP A 226       3.814 -19.503  30.076  1.00  0.90           H  
ATOM   3382  HD1 TRP A 226       2.262 -18.753  31.839  1.00  0.90           H  
ATOM   3383  HE1 TRP A 226      -0.187 -19.211  32.510  1.00  0.90           H  
ATOM   3384  HE3 TRP A 226       1.088 -22.184  28.242  1.00  0.90           H  
ATOM   3385  HZ2 TRP A 226      -2.308 -20.829  31.611  1.00  0.90           H  
ATOM   3386  HZ3 TRP A 226      -1.191 -23.127  28.197  1.00  0.90           H  
ATOM   3387  HH2 TRP A 226      -2.826 -22.432  29.885  1.00  0.90           H  
ATOM   3388  N   LEU A 227       3.225 -17.672  27.554  1.00  0.93           N  
ATOM   3389  CA  LEU A 227       2.627 -16.403  27.148  1.00  0.93           C  
ATOM   3390  C   LEU A 227       1.859 -16.564  25.830  1.00  0.93           C  
ATOM   3391  O   LEU A 227       0.809 -15.925  25.630  1.00  0.93           O  
ATOM   3392  CB  LEU A 227       3.725 -15.363  26.884  1.00  0.93           C  
ATOM   3393  CG  LEU A 227       4.525 -14.832  28.053  1.00  0.93           C  
ATOM   3394  CD1 LEU A 227       5.706 -13.986  27.508  1.00  0.93           C  
ATOM   3395  CD2 LEU A 227       3.621 -13.997  28.927  1.00  0.93           C  
ATOM   3396  H   LEU A 227       4.213 -17.705  27.818  1.00  0.93           H  
ATOM   3397  HA  LEU A 227       1.955 -16.057  27.929  1.00  0.93           H  
ATOM   3398 1HB  LEU A 227       4.435 -15.795  26.178  1.00  0.93           H  
ATOM   3399 2HB  LEU A 227       3.261 -14.505  26.413  1.00  0.93           H  
ATOM   3400  HG  LEU A 227       4.927 -15.650  28.622  1.00  0.93           H  
ATOM   3401 1HD1 LEU A 227       6.294 -13.599  28.338  1.00  0.93           H  
ATOM   3402 2HD1 LEU A 227       6.339 -14.613  26.881  1.00  0.93           H  
ATOM   3403 3HD1 LEU A 227       5.321 -13.153  26.918  1.00  0.93           H  
ATOM   3404 1HD2 LEU A 227       4.184 -13.604  29.771  1.00  0.93           H  
ATOM   3405 2HD2 LEU A 227       3.223 -13.166  28.342  1.00  0.93           H  
ATOM   3406 3HD2 LEU A 227       2.794 -14.606  29.296  1.00  0.93           H  
ATOM   3407  N   LEU A 228       2.354 -17.431  24.933  1.00  0.98           N  
ATOM   3408  CA  LEU A 228       1.682 -17.642  23.659  1.00  0.98           C  
ATOM   3409  C   LEU A 228       0.264 -18.165  23.834  1.00  0.98           C  
ATOM   3410  O   LEU A 228      -0.583 -17.922  22.992  1.00  0.98           O  
ATOM   3411  CB  LEU A 228       2.439 -18.584  22.731  1.00  0.98           C  
ATOM   3412  CG  LEU A 228       1.757 -18.740  21.312  1.00  0.98           C  
ATOM   3413  CD1 LEU A 228       1.670 -17.381  20.616  1.00  0.98           C  
ATOM   3414  CD2 LEU A 228       2.541 -19.668  20.470  1.00  0.98           C  
ATOM   3415  H   LEU A 228       3.179 -17.992  25.154  1.00  0.98           H  
ATOM   3416  HA  LEU A 228       1.628 -16.691  23.148  1.00  0.98           H  
ATOM   3417 1HB  LEU A 228       3.435 -18.213  22.590  1.00  0.98           H  
ATOM   3418 2HB  LEU A 228       2.501 -19.562  23.196  1.00  0.98           H  
ATOM   3419  HG  LEU A 228       0.744 -19.129  21.445  1.00  0.98           H  
ATOM   3420 1HD1 LEU A 228       1.186 -17.494  19.644  1.00  0.98           H  
ATOM   3421 2HD1 LEU A 228       1.095 -16.709  21.227  1.00  0.98           H  
ATOM   3422 3HD1 LEU A 228       2.663 -16.977  20.473  1.00  0.98           H  
ATOM   3423 1HD2 LEU A 228       2.067 -19.778  19.495  1.00  0.98           H  
ATOM   3424 2HD2 LEU A 228       3.531 -19.248  20.346  1.00  0.98           H  
ATOM   3425 3HD2 LEU A 228       2.599 -20.640  20.959  1.00  0.98           H  
ATOM   3426  N   PHE A 229       0.018 -18.951  24.877  1.00  1.05           N  
ATOM   3427  CA  PHE A 229      -1.286 -19.565  25.067  1.00  1.05           C  
ATOM   3428  C   PHE A 229      -2.113 -18.833  26.121  1.00  1.05           C  
ATOM   3429  O   PHE A 229      -3.344 -18.911  26.124  1.00  1.05           O  
ATOM   3430  CB  PHE A 229      -1.052 -21.006  25.461  1.00  1.05           C  
ATOM   3431  CG  PHE A 229      -0.336 -21.729  24.381  1.00  1.05           C  
ATOM   3432  CD1 PHE A 229       1.046 -21.793  24.376  1.00  1.05           C  
ATOM   3433  CD2 PHE A 229      -1.020 -22.325  23.368  1.00  1.05           C  
ATOM   3434  CE1 PHE A 229       1.717 -22.443  23.356  1.00  1.05           C  
ATOM   3435  CE2 PHE A 229      -0.356 -22.988  22.356  1.00  1.05           C  
ATOM   3436  CZ  PHE A 229       1.011 -23.040  22.349  1.00  1.05           C  
ATOM   3437  H   PHE A 229       0.736 -19.100  25.580  1.00  1.05           H  
ATOM   3438  HA  PHE A 229      -1.829 -19.535  24.122  1.00  1.05           H  
ATOM   3439 1HB  PHE A 229      -0.444 -21.037  26.359  1.00  1.05           H  
ATOM   3440 2HB  PHE A 229      -1.995 -21.503  25.664  1.00  1.05           H  
ATOM   3441  HD1 PHE A 229       1.610 -21.309  25.183  1.00  1.05           H  
ATOM   3442  HD2 PHE A 229      -2.100 -22.265  23.375  1.00  1.05           H  
ATOM   3443  HE1 PHE A 229       2.810 -22.479  23.354  1.00  1.05           H  
ATOM   3444  HE2 PHE A 229      -0.918 -23.466  21.555  1.00  1.05           H  
ATOM   3445  HZ  PHE A 229       1.535 -23.551  21.549  1.00  1.05           H  
ATOM   3446  N   SER A 230      -1.421 -18.121  27.011  1.00  1.12           N  
ATOM   3447  CA  SER A 230      -2.037 -17.376  28.100  1.00  1.12           C  
ATOM   3448  C   SER A 230      -2.534 -15.979  27.707  1.00  1.12           C  
ATOM   3449  O   SER A 230      -3.638 -15.585  28.087  1.00  1.12           O  
ATOM   3450  CB  SER A 230      -1.056 -17.234  29.236  1.00  1.12           C  
ATOM   3451  OG  SER A 230      -1.604 -16.497  30.296  1.00  1.12           O  
ATOM   3452  H   SER A 230      -0.406 -18.134  26.959  1.00  1.12           H  
ATOM   3453  HA  SER A 230      -2.892 -17.953  28.454  1.00  1.12           H  
ATOM   3454 1HB  SER A 230      -0.770 -18.209  29.574  1.00  1.12           H  
ATOM   3455 2HB  SER A 230      -0.157 -16.744  28.876  1.00  1.12           H  
ATOM   3456  HG  SER A 230      -1.780 -15.621  29.936  1.00  1.12           H  
ATOM   3457  N   GLU A 231      -1.686 -15.204  27.011  1.00  1.19           N  
ATOM   3458  CA  GLU A 231      -2.007 -13.815  26.684  1.00  1.19           C  
ATOM   3459  C   GLU A 231      -2.359 -13.570  25.210  1.00  1.19           C  
ATOM   3460  O   GLU A 231      -3.162 -12.687  24.893  1.00  1.19           O  
ATOM   3461  CB  GLU A 231      -0.820 -12.918  27.054  1.00  1.19           C  
ATOM   3462  CG  GLU A 231      -0.471 -12.913  28.540  1.00  1.19           C  
ATOM   3463  CD  GLU A 231       0.652 -11.963  28.884  1.00  1.19           C  
ATOM   3464  OE1 GLU A 231       1.194 -11.358  27.989  1.00  1.19           O  
ATOM   3465  OE2 GLU A 231       0.972 -11.851  30.043  1.00  1.19           O  
ATOM   3466  H   GLU A 231      -0.795 -15.577  26.696  1.00  1.19           H  
ATOM   3467  HA  GLU A 231      -2.867 -13.518  27.282  1.00  1.19           H  
ATOM   3468 1HB  GLU A 231       0.066 -13.249  26.504  1.00  1.19           H  
ATOM   3469 2HB  GLU A 231      -1.030 -11.893  26.750  1.00  1.19           H  
ATOM   3470 1HG  GLU A 231      -1.358 -12.640  29.111  1.00  1.19           H  
ATOM   3471 2HG  GLU A 231      -0.182 -13.924  28.829  1.00  1.19           H  
ATOM   3472  N   HIS A 232      -1.769 -14.340  24.304  1.00  1.24           N  
ATOM   3473  CA  HIS A 232      -1.995 -14.083  22.882  1.00  1.24           C  
ATOM   3474  C   HIS A 232      -3.349 -14.614  22.424  1.00  1.24           C  
ATOM   3475  O   HIS A 232      -3.859 -15.618  22.927  1.00  1.24           O  
ATOM   3476  CB  HIS A 232      -0.886 -14.699  22.047  1.00  1.24           C  
ATOM   3477  CG  HIS A 232       0.459 -14.091  22.300  1.00  1.24           C  
ATOM   3478  ND1 HIS A 232       1.079 -14.134  23.535  1.00  1.24           N  
ATOM   3479  CD2 HIS A 232       1.316 -13.483  21.479  1.00  1.24           C  
ATOM   3480  CE1 HIS A 232       2.252 -13.550  23.455  1.00  1.24           C  
ATOM   3481  NE2 HIS A 232       2.429 -13.146  22.226  1.00  1.24           N  
ATOM   3482  H   HIS A 232      -1.107 -15.057  24.607  1.00  1.24           H  
ATOM   3483  HA  HIS A 232      -1.987 -13.008  22.704  1.00  1.24           H  
ATOM   3484 1HB  HIS A 232      -0.837 -15.737  22.243  1.00  1.24           H  
ATOM   3485 2HB  HIS A 232      -1.120 -14.581  20.987  1.00  1.24           H  
ATOM   3486  HD1 HIS A 232       0.729 -14.593  24.376  1.00  1.24           H  
ATOM   3487  HD2 HIS A 232       1.265 -13.244  20.418  1.00  1.24           H  
ATOM   3488  HE1 HIS A 232       2.896 -13.475  24.328  1.00  1.24           H  
ATOM   3489  N   GLN A 233      -3.927 -13.965  21.419  1.00  1.25           N  
ATOM   3490  CA  GLN A 233      -5.242 -14.363  20.926  1.00  1.25           C  
ATOM   3491  C   GLN A 233      -5.197 -15.566  19.982  1.00  1.25           C  
ATOM   3492  O   GLN A 233      -5.352 -15.442  18.763  1.00  1.25           O  
ATOM   3493  CB  GLN A 233      -5.922 -13.169  20.259  1.00  1.25           C  
ATOM   3494  CG  GLN A 233      -6.139 -11.991  21.208  1.00  1.25           C  
ATOM   3495  CD  GLN A 233      -7.097 -12.325  22.351  1.00  1.25           C  
ATOM   3496  OE1 GLN A 233      -8.279 -12.597  22.122  1.00  1.25           O  
ATOM   3497  NE2 GLN A 233      -6.593 -12.302  23.584  1.00  1.25           N  
ATOM   3498  H   GLN A 233      -3.466 -13.159  21.020  1.00  1.25           H  
ATOM   3499  HA  GLN A 233      -5.848 -14.648  21.787  1.00  1.25           H  
ATOM   3500 1HB  GLN A 233      -5.316 -12.821  19.425  1.00  1.25           H  
ATOM   3501 2HB  GLN A 233      -6.890 -13.473  19.861  1.00  1.25           H  
ATOM   3502 1HG  GLN A 233      -5.178 -11.705  21.642  1.00  1.25           H  
ATOM   3503 2HG  GLN A 233      -6.558 -11.156  20.646  1.00  1.25           H  
ATOM   3504 1HE2 GLN A 233      -7.179 -12.513  24.367  1.00  1.25           H  
ATOM   3505 2HE2 GLN A 233      -5.624 -12.072  23.736  1.00  1.25           H  
ATOM   3506  N   VAL A 234      -4.971 -16.724  20.595  1.00  1.22           N  
ATOM   3507  CA  VAL A 234      -4.834 -18.024  19.936  1.00  1.22           C  
ATOM   3508  C   VAL A 234      -6.137 -18.713  19.516  1.00  1.22           C  
ATOM   3509  O   VAL A 234      -6.196 -19.370  18.479  1.00  1.22           O  
ATOM   3510  CB  VAL A 234      -4.039 -18.963  20.841  1.00  1.22           C  
ATOM   3511  CG1 VAL A 234      -4.043 -20.315  20.282  1.00  1.22           C  
ATOM   3512  CG2 VAL A 234      -2.617 -18.472  20.930  1.00  1.22           C  
ATOM   3513  H   VAL A 234      -4.831 -16.664  21.606  1.00  1.22           H  
ATOM   3514  HA  VAL A 234      -4.247 -17.867  19.034  1.00  1.22           H  
ATOM   3515  HB  VAL A 234      -4.491 -19.000  21.831  1.00  1.22           H  
ATOM   3516 1HG1 VAL A 234      -3.479 -20.981  20.927  1.00  1.22           H  
ATOM   3517 2HG1 VAL A 234      -5.057 -20.645  20.226  1.00  1.22           H  
ATOM   3518 3HG1 VAL A 234      -3.606 -20.305  19.290  1.00  1.22           H  
ATOM   3519 1HG2 VAL A 234      -2.055 -19.157  21.560  1.00  1.22           H  
ATOM   3520 2HG2 VAL A 234      -2.173 -18.443  19.939  1.00  1.22           H  
ATOM   3521 3HG2 VAL A 234      -2.599 -17.472  21.363  1.00  1.22           H  
ATOM   3522  N   GLY A 235      -7.151 -18.697  20.374  1.00  1.16           N  
ATOM   3523  CA  GLY A 235      -8.420 -19.361  20.051  1.00  1.16           C  
ATOM   3524  C   GLY A 235      -8.379 -20.874  20.288  1.00  1.16           C  
ATOM   3525  O   GLY A 235      -9.093 -21.385  21.154  1.00  1.16           O  
ATOM   3526  H   GLY A 235      -7.058 -18.179  21.234  1.00  1.16           H  
ATOM   3527 1HA  GLY A 235      -9.217 -18.922  20.650  1.00  1.16           H  
ATOM   3528 2HA  GLY A 235      -8.666 -19.167  19.007  1.00  1.16           H  
ATOM   3529  N   VAL A 236      -7.535 -21.564  19.515  1.00  1.09           N  
ATOM   3530  CA  VAL A 236      -7.356 -23.018  19.615  1.00  1.09           C  
ATOM   3531  C   VAL A 236      -5.886 -23.355  19.805  1.00  1.09           C  
ATOM   3532  O   VAL A 236      -5.009 -22.809  19.123  1.00  1.09           O  
ATOM   3533  CB  VAL A 236      -7.865 -23.711  18.339  1.00  1.09           C  
ATOM   3534  CG1 VAL A 236      -7.076 -23.250  17.198  1.00  1.09           C  
ATOM   3535  CG2 VAL A 236      -7.789 -25.211  18.449  1.00  1.09           C  
ATOM   3536  H   VAL A 236      -7.002 -21.019  18.836  1.00  1.09           H  
ATOM   3537  HA  VAL A 236      -7.911 -23.383  20.475  1.00  1.09           H  
ATOM   3538  HB  VAL A 236      -8.898 -23.412  18.175  1.00  1.09           H  
ATOM   3539 1HG1 VAL A 236      -7.441 -23.699  16.272  1.00  1.09           H  
ATOM   3540 2HG1 VAL A 236      -7.157 -22.166  17.141  1.00  1.09           H  
ATOM   3541 3HG1 VAL A 236      -6.046 -23.540  17.358  1.00  1.09           H  
ATOM   3542 1HG2 VAL A 236      -8.178 -25.620  17.565  1.00  1.09           H  
ATOM   3543 2HG2 VAL A 236      -6.761 -25.539  18.590  1.00  1.09           H  
ATOM   3544 3HG2 VAL A 236      -8.382 -25.556  19.253  1.00  1.09           H  
ATOM   3545  N   ALA A 237      -5.621 -24.296  20.685  1.00  1.04           N  
ATOM   3546  CA  ALA A 237      -4.245 -24.641  20.977  1.00  1.04           C  
ATOM   3547  C   ALA A 237      -4.026 -26.126  20.895  1.00  1.04           C  
ATOM   3548  O   ALA A 237      -4.839 -26.898  21.392  1.00  1.04           O  
ATOM   3549  CB  ALA A 237      -3.899 -24.148  22.368  1.00  1.04           C  
ATOM   3550  H   ALA A 237      -6.399 -24.759  21.156  1.00  1.04           H  
ATOM   3551  HA  ALA A 237      -3.600 -24.164  20.245  1.00  1.04           H  
ATOM   3552 1HB  ALA A 237      -2.872 -24.402  22.585  1.00  1.04           H  
ATOM   3553 2HB  ALA A 237      -4.040 -23.070  22.413  1.00  1.04           H  
ATOM   3554 3HB  ALA A 237      -4.551 -24.633  23.089  1.00  1.04           H  
ATOM   3555  N   ILE A 238      -2.891 -26.517  20.338  1.00  1.00           N  
ATOM   3556  CA  ILE A 238      -2.548 -27.917  20.206  1.00  1.00           C  
ATOM   3557  C   ILE A 238      -1.304 -28.202  21.013  1.00  1.00           C  
ATOM   3558  O   ILE A 238      -0.217 -27.702  20.715  1.00  1.00           O  
ATOM   3559  CB  ILE A 238      -2.317 -28.254  18.736  1.00  1.00           C  
ATOM   3560  CG1 ILE A 238      -3.589 -27.889  17.893  1.00  1.00           C  
ATOM   3561  CG2 ILE A 238      -1.985 -29.723  18.586  1.00  1.00           C  
ATOM   3562  CD1 ILE A 238      -3.583 -26.491  17.301  1.00  1.00           C  
ATOM   3563  H   ILE A 238      -2.265 -25.815  19.953  1.00  1.00           H  
ATOM   3564  HA  ILE A 238      -3.356 -28.523  20.598  1.00  1.00           H  
ATOM   3565  HB  ILE A 238      -1.495 -27.667  18.366  1.00  1.00           H  
ATOM   3566 1HG1 ILE A 238      -3.690 -28.612  17.088  1.00  1.00           H  
ATOM   3567 2HG1 ILE A 238      -4.453 -27.948  18.519  1.00  1.00           H  
ATOM   3568 1HG2 ILE A 238      -1.802 -29.942  17.535  1.00  1.00           H  
ATOM   3569 2HG2 ILE A 238      -1.098 -29.949  19.165  1.00  1.00           H  
ATOM   3570 3HG2 ILE A 238      -2.821 -30.324  18.953  1.00  1.00           H  
ATOM   3571 1HD1 ILE A 238      -4.506 -26.331  16.744  1.00  1.00           H  
ATOM   3572 2HD1 ILE A 238      -3.510 -25.747  18.087  1.00  1.00           H  
ATOM   3573 3HD1 ILE A 238      -2.736 -26.385  16.634  1.00  1.00           H  
ATOM   3574  N   ILE A 239      -1.486 -28.981  22.060  1.00  1.00           N  
ATOM   3575  CA  ILE A 239      -0.416 -29.190  23.014  1.00  1.00           C  
ATOM   3576  C   ILE A 239       0.138 -30.612  23.029  1.00  1.00           C  
ATOM   3577  O   ILE A 239      -0.605 -31.587  23.223  1.00  1.00           O  
ATOM   3578  CB  ILE A 239      -0.934 -28.822  24.416  1.00  1.00           C  
ATOM   3579  CG1 ILE A 239      -1.541 -27.366  24.425  1.00  1.00           C  
ATOM   3580  CG2 ILE A 239       0.153 -28.907  25.412  1.00  1.00           C  
ATOM   3581  CD1 ILE A 239      -0.563 -26.261  24.063  1.00  1.00           C  
ATOM   3582  H   ILE A 239      -2.410 -29.398  22.205  1.00  1.00           H  
ATOM   3583  HA  ILE A 239       0.402 -28.524  22.760  1.00  1.00           H  
ATOM   3584  HB  ILE A 239      -1.714 -29.513  24.683  1.00  1.00           H  
ATOM   3585 1HG1 ILE A 239      -2.383 -27.330  23.728  1.00  1.00           H  
ATOM   3586 2HG1 ILE A 239      -1.918 -27.161  25.427  1.00  1.00           H  
ATOM   3587 1HG2 ILE A 239      -0.234 -28.656  26.388  1.00  1.00           H  
ATOM   3588 2HG2 ILE A 239       0.560 -29.914  25.430  1.00  1.00           H  
ATOM   3589 3HG2 ILE A 239       0.918 -28.207  25.145  1.00  1.00           H  
ATOM   3590 1HD1 ILE A 239      -1.070 -25.301  24.113  1.00  1.00           H  
ATOM   3591 2HD1 ILE A 239       0.266 -26.267  24.766  1.00  1.00           H  
ATOM   3592 3HD1 ILE A 239      -0.184 -26.412  23.058  1.00  1.00           H  
ATOM   3593  N   ASN A 240       1.462 -30.745  22.910  1.00  1.02           N  
ATOM   3594  CA  ASN A 240       2.042 -32.077  22.988  1.00  1.02           C  
ATOM   3595  C   ASN A 240       2.052 -32.504  24.433  1.00  1.02           C  
ATOM   3596  O   ASN A 240       2.975 -32.210  25.188  1.00  1.02           O  
ATOM   3597  CB  ASN A 240       3.452 -32.110  22.455  1.00  1.02           C  
ATOM   3598  CG  ASN A 240       4.009 -33.495  22.412  1.00  1.02           C  
ATOM   3599  OD1 ASN A 240       3.615 -34.399  23.180  1.00  1.02           O  
ATOM   3600  ND2 ASN A 240       4.944 -33.698  21.517  1.00  1.02           N  
ATOM   3601  H   ASN A 240       2.065 -29.942  22.717  1.00  1.02           H  
ATOM   3602  HA  ASN A 240       1.417 -32.780  22.434  1.00  1.02           H  
ATOM   3603 1HB  ASN A 240       3.480 -31.677  21.477  1.00  1.02           H  
ATOM   3604 2HB  ASN A 240       4.093 -31.494  23.091  1.00  1.02           H  
ATOM   3605 1HD2 ASN A 240       5.370 -34.601  21.441  1.00  1.02           H  
ATOM   3606 2HD2 ASN A 240       5.231 -32.955  20.917  1.00  1.02           H  
ATOM   3607  N   ALA A 241       1.022 -33.222  24.804  1.00  1.06           N  
ATOM   3608  CA  ALA A 241       0.762 -33.599  26.179  1.00  1.06           C  
ATOM   3609  C   ALA A 241       1.584 -34.803  26.639  1.00  1.06           C  
ATOM   3610  O   ALA A 241       1.417 -35.263  27.770  1.00  1.06           O  
ATOM   3611  CB  ALA A 241      -0.713 -33.814  26.361  1.00  1.06           C  
ATOM   3612  H   ALA A 241       0.337 -33.456  24.083  1.00  1.06           H  
ATOM   3613  HA  ALA A 241       1.052 -32.762  26.812  1.00  1.06           H  
ATOM   3614 1HB  ALA A 241      -0.940 -34.039  27.394  1.00  1.06           H  
ATOM   3615 2HB  ALA A 241      -1.192 -32.914  26.066  1.00  1.06           H  
ATOM   3616 3HB  ALA A 241      -1.060 -34.598  25.752  1.00  1.06           H  
ATOM   3617  N   ASP A 242       2.472 -35.342  25.789  1.00  1.09           N  
ATOM   3618  CA  ASP A 242       3.361 -36.375  26.323  1.00  1.09           C  
ATOM   3619  C   ASP A 242       4.393 -35.656  27.208  1.00  1.09           C  
ATOM   3620  O   ASP A 242       4.975 -36.244  28.126  1.00  1.09           O  
ATOM   3621  CB  ASP A 242       4.058 -37.224  25.249  1.00  1.09           C  
ATOM   3622  CG  ASP A 242       3.170 -38.307  24.530  1.00  1.09           C  
ATOM   3623  OD1 ASP A 242       2.173 -38.776  25.066  1.00  1.09           O  
ATOM   3624  OD2 ASP A 242       3.527 -38.677  23.451  1.00  1.09           O  
ATOM   3625  H   ASP A 242       2.596 -34.979  24.839  1.00  1.09           H  
ATOM   3626  HA  ASP A 242       2.780 -37.050  26.952  1.00  1.09           H  
ATOM   3627 1HB  ASP A 242       4.459 -36.555  24.484  1.00  1.09           H  
ATOM   3628 2HB  ASP A 242       4.911 -37.730  25.701  1.00  1.09           H  
ATOM   3629  N   ASP A 243       4.591 -34.361  26.930  1.00  1.12           N  
ATOM   3630  CA  ASP A 243       5.478 -33.473  27.663  1.00  1.12           C  
ATOM   3631  C   ASP A 243       4.841 -33.060  28.992  1.00  1.12           C  
ATOM   3632  O   ASP A 243       3.672 -32.665  29.020  1.00  1.12           O  
ATOM   3633  CB  ASP A 243       5.782 -32.231  26.816  1.00  1.12           C  
ATOM   3634  CG  ASP A 243       6.758 -31.304  27.437  1.00  1.12           C  
ATOM   3635  OD1 ASP A 243       6.335 -30.603  28.333  1.00  1.12           O  
ATOM   3636  OD2 ASP A 243       7.894 -31.215  26.995  1.00  1.12           O  
ATOM   3637  H   ASP A 243       4.058 -33.922  26.179  1.00  1.12           H  
ATOM   3638  HA  ASP A 243       6.408 -34.001  27.870  1.00  1.12           H  
ATOM   3639 1HB  ASP A 243       6.156 -32.542  25.839  1.00  1.12           H  
ATOM   3640 2HB  ASP A 243       4.864 -31.683  26.640  1.00  1.12           H  
ATOM   3641  N   GLU A 244       5.593 -33.127  30.092  1.00  1.14           N  
ATOM   3642  CA  GLU A 244       5.041 -32.711  31.386  1.00  1.14           C  
ATOM   3643  C   GLU A 244       4.509 -31.278  31.396  1.00  1.14           C  
ATOM   3644  O   GLU A 244       3.494 -30.995  32.042  1.00  1.14           O  
ATOM   3645  CB  GLU A 244       6.075 -32.848  32.496  1.00  1.14           C  
ATOM   3646  CG  GLU A 244       5.541 -32.414  33.851  1.00  1.14           C  
ATOM   3647  CD  GLU A 244       6.510 -32.608  34.986  1.00  1.14           C  
ATOM   3648  OE1 GLU A 244       7.535 -33.215  34.785  1.00  1.14           O  
ATOM   3649  OE2 GLU A 244       6.229 -32.105  36.058  1.00  1.14           O  
ATOM   3650  H   GLU A 244       6.547 -33.454  30.026  1.00  1.14           H  
ATOM   3651  HA  GLU A 244       4.203 -33.365  31.616  1.00  1.14           H  
ATOM   3652 1HB  GLU A 244       6.401 -33.885  32.569  1.00  1.14           H  
ATOM   3653 2HB  GLU A 244       6.948 -32.238  32.261  1.00  1.14           H  
ATOM   3654 1HG  GLU A 244       5.279 -31.356  33.792  1.00  1.14           H  
ATOM   3655 2HG  GLU A 244       4.628 -32.970  34.061  1.00  1.14           H  
ATOM   3656  N   VAL A 245       5.207 -30.367  30.719  1.00  1.15           N  
ATOM   3657  CA  VAL A 245       4.797 -28.978  30.674  1.00  1.15           C  
ATOM   3658  C   VAL A 245       3.510 -28.919  29.902  1.00  1.15           C  
ATOM   3659  O   VAL A 245       2.565 -28.230  30.284  1.00  1.15           O  
ATOM   3660  CB  VAL A 245       5.881 -28.098  30.043  1.00  1.15           C  
ATOM   3661  CG1 VAL A 245       5.351 -26.753  29.828  1.00  1.15           C  
ATOM   3662  CG2 VAL A 245       7.079 -28.065  30.970  1.00  1.15           C  
ATOM   3663  H   VAL A 245       5.995 -30.648  30.138  1.00  1.15           H  
ATOM   3664  HA  VAL A 245       4.620 -28.625  31.690  1.00  1.15           H  
ATOM   3665  HB  VAL A 245       6.165 -28.483  29.082  1.00  1.15           H  
ATOM   3666 1HG1 VAL A 245       6.109 -26.125  29.384  1.00  1.15           H  
ATOM   3667 2HG1 VAL A 245       4.492 -26.812  29.164  1.00  1.15           H  
ATOM   3668 3HG1 VAL A 245       5.049 -26.346  30.778  1.00  1.15           H  
ATOM   3669 1HG2 VAL A 245       7.852 -27.450  30.553  1.00  1.15           H  
ATOM   3670 2HG2 VAL A 245       6.774 -27.656  31.937  1.00  1.15           H  
ATOM   3671 3HG2 VAL A 245       7.455 -29.080  31.101  1.00  1.15           H  
ATOM   3672  N   GLY A 246       3.478 -29.680  28.823  1.00  1.16           N  
ATOM   3673  CA  GLY A 246       2.298 -29.773  27.980  1.00  1.16           C  
ATOM   3674  C   GLY A 246       1.067 -30.119  28.823  1.00  1.16           C  
ATOM   3675  O   GLY A 246       0.048 -29.422  28.774  1.00  1.16           O  
ATOM   3676  H   GLY A 246       4.333 -30.206  28.596  1.00  1.16           H  
ATOM   3677 1HA  GLY A 246       2.146 -28.823  27.470  1.00  1.16           H  
ATOM   3678 2HA  GLY A 246       2.458 -30.540  27.221  1.00  1.16           H  
ATOM   3679  N   ARG A 247       1.169 -31.183  29.621  1.00  1.20           N  
ATOM   3680  CA  ARG A 247       0.043 -31.604  30.453  1.00  1.20           C  
ATOM   3681  C   ARG A 247      -0.364 -30.521  31.449  1.00  1.20           C  
ATOM   3682  O   ARG A 247      -1.561 -30.263  31.646  1.00  1.20           O  
ATOM   3683  CB  ARG A 247       0.404 -32.873  31.211  1.00  1.20           C  
ATOM   3684  CG  ARG A 247       0.505 -34.057  30.322  1.00  1.20           C  
ATOM   3685  CD  ARG A 247       0.566 -35.363  31.018  1.00  1.20           C  
ATOM   3686  NE  ARG A 247       1.784 -35.533  31.798  1.00  1.20           N  
ATOM   3687  CZ  ARG A 247       2.943 -35.990  31.282  1.00  1.20           C  
ATOM   3688  NH1 ARG A 247       3.013 -36.264  30.004  1.00  1.20           N  
ATOM   3689  NH2 ARG A 247       4.009 -36.153  32.052  1.00  1.20           N  
ATOM   3690  H   ARG A 247       2.044 -31.714  29.614  1.00  1.20           H  
ATOM   3691  HA  ARG A 247      -0.803 -31.816  29.802  1.00  1.20           H  
ATOM   3692 1HB  ARG A 247       1.371 -32.740  31.702  1.00  1.20           H  
ATOM   3693 2HB  ARG A 247      -0.338 -33.075  31.977  1.00  1.20           H  
ATOM   3694 1HG  ARG A 247      -0.336 -34.075  29.637  1.00  1.20           H  
ATOM   3695 2HG  ARG A 247       1.428 -33.940  29.760  1.00  1.20           H  
ATOM   3696 1HD  ARG A 247      -0.287 -35.460  31.686  1.00  1.20           H  
ATOM   3697 2HD  ARG A 247       0.531 -36.155  30.267  1.00  1.20           H  
ATOM   3698  HE  ARG A 247       1.753 -35.319  32.783  1.00  1.20           H  
ATOM   3699 1HH1 ARG A 247       2.203 -36.104  29.388  1.00  1.20           H  
ATOM   3700 2HH1 ARG A 247       3.892 -36.575  29.580  1.00  1.20           H  
ATOM   3701 1HH2 ARG A 247       3.963 -35.938  33.038  1.00  1.20           H  
ATOM   3702 2HH2 ARG A 247       4.871 -36.491  31.646  1.00  1.20           H  
ATOM   3703  N   ARG A 248       0.624 -29.854  32.046  1.00  1.25           N  
ATOM   3704  CA  ARG A 248       0.336 -28.786  32.988  1.00  1.25           C  
ATOM   3705  C   ARG A 248      -0.373 -27.624  32.291  1.00  1.25           C  
ATOM   3706  O   ARG A 248      -1.296 -27.020  32.845  1.00  1.25           O  
ATOM   3707  CB  ARG A 248       1.622 -28.329  33.662  1.00  1.25           C  
ATOM   3708  CG  ARG A 248       2.196 -29.346  34.664  1.00  1.25           C  
ATOM   3709  CD  ARG A 248       3.471 -28.887  35.288  1.00  1.25           C  
ATOM   3710  NE  ARG A 248       4.033 -29.898  36.198  1.00  1.25           N  
ATOM   3711  CZ  ARG A 248       3.676 -30.076  37.476  1.00  1.25           C  
ATOM   3712  NH1 ARG A 248       2.752 -29.326  38.043  1.00  1.25           N  
ATOM   3713  NH2 ARG A 248       4.281 -31.027  38.147  1.00  1.25           N  
ATOM   3714  H   ARG A 248       1.598 -30.109  31.863  1.00  1.25           H  
ATOM   3715  HA  ARG A 248      -0.326 -29.180  33.758  1.00  1.25           H  
ATOM   3716 1HB  ARG A 248       2.382 -28.148  32.902  1.00  1.25           H  
ATOM   3717 2HB  ARG A 248       1.452 -27.390  34.184  1.00  1.25           H  
ATOM   3718 1HG  ARG A 248       1.471 -29.511  35.458  1.00  1.25           H  
ATOM   3719 2HG  ARG A 248       2.386 -30.289  34.155  1.00  1.25           H  
ATOM   3720 1HD  ARG A 248       4.203 -28.695  34.500  1.00  1.25           H  
ATOM   3721 2HD  ARG A 248       3.297 -27.975  35.853  1.00  1.25           H  
ATOM   3722  HE  ARG A 248       4.765 -30.539  35.852  1.00  1.25           H  
ATOM   3723 1HH1 ARG A 248       2.296 -28.598  37.511  1.00  1.25           H  
ATOM   3724 2HH1 ARG A 248       2.500 -29.479  39.008  1.00  1.25           H  
ATOM   3725 1HH2 ARG A 248       4.999 -31.580  37.656  1.00  1.25           H  
ATOM   3726 2HH2 ARG A 248       4.051 -31.205  39.111  1.00  1.25           H  
ATOM   3727  N   TRP A 249       0.021 -27.329  31.056  1.00  1.33           N  
ATOM   3728  CA  TRP A 249      -0.612 -26.238  30.341  1.00  1.33           C  
ATOM   3729  C   TRP A 249      -2.045 -26.542  30.027  1.00  1.33           C  
ATOM   3730  O   TRP A 249      -2.895 -25.674  30.157  1.00  1.33           O  
ATOM   3731  CB  TRP A 249       0.109 -25.944  29.059  1.00  1.33           C  
ATOM   3732  CG  TRP A 249       1.349 -25.300  29.304  1.00  1.33           C  
ATOM   3733  CD1 TRP A 249       1.949 -25.117  30.509  1.00  1.33           C  
ATOM   3734  CD2 TRP A 249       2.177 -24.710  28.342  1.00  1.33           C  
ATOM   3735  NE1 TRP A 249       3.108 -24.461  30.352  1.00  1.33           N  
ATOM   3736  CE2 TRP A 249       3.273 -24.191  29.017  1.00  1.33           C  
ATOM   3737  CE3 TRP A 249       2.083 -24.573  26.980  1.00  1.33           C  
ATOM   3738  CZ2 TRP A 249       4.277 -23.552  28.357  1.00  1.33           C  
ATOM   3739  CZ3 TRP A 249       3.070 -23.930  26.339  1.00  1.33           C  
ATOM   3740  CH2 TRP A 249       4.134 -23.438  26.998  1.00  1.33           C  
ATOM   3741  H   TRP A 249       0.792 -27.842  30.627  1.00  1.33           H  
ATOM   3742  HA  TRP A 249      -0.576 -25.349  30.968  1.00  1.33           H  
ATOM   3743 1HB  TRP A 249       0.308 -26.876  28.531  1.00  1.33           H  
ATOM   3744 2HB  TRP A 249      -0.506 -25.327  28.416  1.00  1.33           H  
ATOM   3745  HD1 TRP A 249       1.557 -25.464  31.460  1.00  1.33           H  
ATOM   3746  HE1 TRP A 249       3.756 -24.234  31.131  1.00  1.33           H  
ATOM   3747  HE3 TRP A 249       1.232 -24.971  26.438  1.00  1.33           H  
ATOM   3748  HZ2 TRP A 249       5.151 -23.139  28.862  1.00  1.33           H  
ATOM   3749  HZ3 TRP A 249       2.997 -23.827  25.273  1.00  1.33           H  
ATOM   3750  HH2 TRP A 249       4.882 -22.950  26.431  1.00  1.33           H  
ATOM   3751  N   LEU A 250      -2.337 -27.780  29.660  1.00  1.45           N  
ATOM   3752  CA  LEU A 250      -3.712 -28.138  29.371  1.00  1.45           C  
ATOM   3753  C   LEU A 250      -4.560 -27.974  30.620  1.00  1.45           C  
ATOM   3754  O   LEU A 250      -5.661 -27.423  30.568  1.00  1.45           O  
ATOM   3755  CB  LEU A 250      -3.753 -29.560  28.839  1.00  1.45           C  
ATOM   3756  CG  LEU A 250      -3.179 -29.698  27.453  1.00  1.45           C  
ATOM   3757  CD1 LEU A 250      -3.023 -31.118  27.118  1.00  1.45           C  
ATOM   3758  CD2 LEU A 250      -4.131 -29.036  26.481  1.00  1.45           C  
ATOM   3759  H   LEU A 250      -1.585 -28.466  29.553  1.00  1.45           H  
ATOM   3760  HA  LEU A 250      -4.091 -27.468  28.602  1.00  1.45           H  
ATOM   3761 1HB  LEU A 250      -3.177 -30.199  29.509  1.00  1.45           H  
ATOM   3762 2HB  LEU A 250      -4.784 -29.906  28.822  1.00  1.45           H  
ATOM   3763  HG  LEU A 250      -2.209 -29.223  27.406  1.00  1.45           H  
ATOM   3764 1HD1 LEU A 250      -2.626 -31.195  26.110  1.00  1.45           H  
ATOM   3765 2HD1 LEU A 250      -2.338 -31.581  27.825  1.00  1.45           H  
ATOM   3766 3HD1 LEU A 250      -3.983 -31.606  27.170  1.00  1.45           H  
ATOM   3767 1HD2 LEU A 250      -3.764 -29.122  25.469  1.00  1.45           H  
ATOM   3768 2HD2 LEU A 250      -5.101 -29.532  26.548  1.00  1.45           H  
ATOM   3769 3HD2 LEU A 250      -4.238 -27.982  26.740  1.00  1.45           H  
ATOM   3770  N   ALA A 251      -4.011 -28.365  31.772  1.00  1.62           N  
ATOM   3771  CA  ALA A 251      -4.714 -28.197  33.038  1.00  1.62           C  
ATOM   3772  C   ALA A 251      -5.011 -26.716  33.293  1.00  1.62           C  
ATOM   3773  O   ALA A 251      -6.057 -26.362  33.845  1.00  1.62           O  
ATOM   3774  CB  ALA A 251      -3.891 -28.771  34.175  1.00  1.62           C  
ATOM   3775  H   ALA A 251      -3.096 -28.822  31.763  1.00  1.62           H  
ATOM   3776  HA  ALA A 251      -5.661 -28.731  32.974  1.00  1.62           H  
ATOM   3777 1HB  ALA A 251      -4.436 -28.657  35.109  1.00  1.62           H  
ATOM   3778 2HB  ALA A 251      -3.699 -29.826  33.986  1.00  1.62           H  
ATOM   3779 3HB  ALA A 251      -2.948 -28.240  34.243  1.00  1.62           H  
ATOM   3780  N   ASN A 252      -4.090 -25.858  32.852  1.00  1.83           N  
ATOM   3781  CA  ASN A 252      -4.184 -24.415  33.000  1.00  1.83           C  
ATOM   3782  C   ASN A 252      -4.707 -23.690  31.753  1.00  1.83           C  
ATOM   3783  O   ASN A 252      -4.643 -22.460  31.689  1.00  1.83           O  
ATOM   3784  CB  ASN A 252      -2.835 -23.852  33.389  1.00  1.83           C  
ATOM   3785  CG  ASN A 252      -2.431 -24.253  34.784  1.00  1.83           C  
ATOM   3786  OD1 ASN A 252      -3.266 -24.288  35.699  1.00  1.83           O  
ATOM   3787  ND2 ASN A 252      -1.172 -24.553  34.970  1.00  1.83           N  
ATOM   3788  H   ASN A 252      -3.241 -26.235  32.429  1.00  1.83           H  
ATOM   3789  HA  ASN A 252      -4.888 -24.207  33.805  1.00  1.83           H  
ATOM   3790 1HB  ASN A 252      -2.081 -24.211  32.683  1.00  1.83           H  
ATOM   3791 2HB  ASN A 252      -2.857 -22.767  33.321  1.00  1.83           H  
ATOM   3792 1HD2 ASN A 252      -0.852 -24.823  35.878  1.00  1.83           H  
ATOM   3793 2HD2 ASN A 252      -0.532 -24.514  34.205  1.00  1.83           H  
ATOM   3794  N   LEU A 253      -5.262 -24.422  30.781  1.00  2.06           N  
ATOM   3795  CA  LEU A 253      -5.789 -23.789  29.576  1.00  2.06           C  
ATOM   3796  C   LEU A 253      -7.153 -24.362  29.173  1.00  2.06           C  
ATOM   3797  O   LEU A 253      -7.324 -24.763  28.023  1.00  2.06           O  
ATOM   3798  CB  LEU A 253      -4.810 -24.066  28.415  1.00  2.06           C  
ATOM   3799  CG  LEU A 253      -5.005 -23.342  27.112  1.00  2.06           C  
ATOM   3800  CD1 LEU A 253      -4.824 -21.838  27.325  1.00  2.06           C  
ATOM   3801  CD2 LEU A 253      -3.989 -23.875  26.092  1.00  2.06           C  
ATOM   3802  H   LEU A 253      -5.307 -25.439  30.860  1.00  2.06           H  
ATOM   3803  HA  LEU A 253      -5.880 -22.717  29.746  1.00  2.06           H  
ATOM   3804 1HB  LEU A 253      -3.818 -23.871  28.737  1.00  2.06           H  
ATOM   3805 2HB  LEU A 253      -4.865 -25.132  28.196  1.00  2.06           H  
ATOM   3806  HG  LEU A 253      -6.006 -23.519  26.759  1.00  2.06           H  
ATOM   3807 1HD1 LEU A 253      -4.970 -21.311  26.381  1.00  2.06           H  
ATOM   3808 2HD1 LEU A 253      -5.552 -21.483  28.054  1.00  2.06           H  
ATOM   3809 3HD1 LEU A 253      -3.820 -21.636  27.691  1.00  2.06           H  
ATOM   3810 1HD2 LEU A 253      -4.128 -23.356  25.148  1.00  2.06           H  
ATOM   3811 2HD2 LEU A 253      -2.978 -23.699  26.456  1.00  2.06           H  
ATOM   3812 3HD2 LEU A 253      -4.139 -24.947  25.947  1.00  2.06           H  
ATOM   3813  N   PRO A 254      -8.171 -24.363  30.065  1.00  2.24           N  
ATOM   3814  CA  PRO A 254      -9.499 -24.896  29.825  1.00  2.24           C  
ATOM   3815  C   PRO A 254     -10.386 -24.052  28.928  1.00  2.24           C  
ATOM   3816  O   PRO A 254     -11.385 -24.553  28.408  1.00  2.24           O  
ATOM   3817  CB  PRO A 254     -10.099 -24.940  31.229  1.00  2.24           C  
ATOM   3818  CG  PRO A 254      -9.412 -23.803  31.958  1.00  2.24           C  
ATOM   3819  CD  PRO A 254      -8.005 -23.806  31.429  1.00  2.24           C  
ATOM   3820  HA  PRO A 254      -9.385 -25.906  29.410  1.00  2.24           H  
ATOM   3821 1HB  PRO A 254     -11.190 -24.802  31.169  1.00  2.24           H  
ATOM   3822 2HB  PRO A 254      -9.918 -25.922  31.690  1.00  2.24           H  
ATOM   3823 1HG  PRO A 254      -9.939 -22.849  31.758  1.00  2.24           H  
ATOM   3824 2HG  PRO A 254      -9.456 -23.965  33.045  1.00  2.24           H  
ATOM   3825 1HD  PRO A 254      -7.590 -22.785  31.413  1.00  2.24           H  
ATOM   3826 2HD  PRO A 254      -7.440 -24.494  32.073  1.00  2.24           H  
ATOM   3827  N   ASP A 255     -10.008 -22.778  28.746  1.00  2.28           N  
ATOM   3828  CA  ASP A 255     -10.839 -21.813  28.032  1.00  2.28           C  
ATOM   3829  C   ASP A 255     -10.585 -21.801  26.533  1.00  2.28           C  
ATOM   3830  O   ASP A 255     -11.484 -21.508  25.745  1.00  2.28           O  
ATOM   3831  CB  ASP A 255     -10.576 -20.417  28.588  1.00  2.28           C  
ATOM   3832  CG  ASP A 255     -10.964 -20.292  30.057  1.00  2.28           C  
ATOM   3833  OD1 ASP A 255     -12.093 -20.561  30.386  1.00  2.28           O  
ATOM   3834  OD2 ASP A 255     -10.113 -19.945  30.842  1.00  2.28           O  
ATOM   3835  H   ASP A 255      -9.152 -22.455  29.164  1.00  2.28           H  
ATOM   3836  HA  ASP A 255     -11.884 -22.071  28.199  1.00  2.28           H  
ATOM   3837 1HB  ASP A 255      -9.519 -20.176  28.480  1.00  2.28           H  
ATOM   3838 2HB  ASP A 255     -11.140 -19.684  28.010  1.00  2.28           H  
ATOM   3839  N   ALA A 256      -9.352 -22.079  26.137  1.00  2.18           N  
ATOM   3840  CA  ALA A 256      -9.017 -22.106  24.723  1.00  2.18           C  
ATOM   3841  C   ALA A 256      -9.523 -23.414  24.192  1.00  2.18           C  
ATOM   3842  O   ALA A 256      -9.659 -24.376  24.958  1.00  2.18           O  
ATOM   3843  CB  ALA A 256      -7.523 -21.979  24.476  1.00  2.18           C  
ATOM   3844  H   ALA A 256      -8.651 -22.314  26.824  1.00  2.18           H  
ATOM   3845  HA  ALA A 256      -9.540 -21.293  24.216  1.00  2.18           H  
ATOM   3846 1HB  ALA A 256      -7.332 -22.021  23.400  1.00  2.18           H  
ATOM   3847 2HB  ALA A 256      -7.160 -21.034  24.875  1.00  2.18           H  
ATOM   3848 3HB  ALA A 256      -7.018 -22.795  24.954  1.00  2.18           H  
ATOM   3849  N   VAL A 257      -9.755 -23.522  22.900  1.00  1.96           N  
ATOM   3850  CA  VAL A 257     -10.144 -24.838  22.471  1.00  1.96           C  
ATOM   3851  C   VAL A 257      -8.894 -25.663  22.459  1.00  1.96           C  
ATOM   3852  O   VAL A 257      -8.106 -25.640  21.525  1.00  1.96           O  
ATOM   3853  CB  VAL A 257     -10.775 -24.835  21.079  1.00  1.96           C  
ATOM   3854  CG1 VAL A 257     -11.134 -26.272  20.687  1.00  1.96           C  
ATOM   3855  CG2 VAL A 257     -11.990 -23.937  21.080  1.00  1.96           C  
ATOM   3856  H   VAL A 257      -9.640 -22.744  22.254  1.00  1.96           H  
ATOM   3857  HA  VAL A 257     -10.854 -25.262  23.183  1.00  1.96           H  
ATOM   3858  HB  VAL A 257     -10.067 -24.460  20.364  1.00  1.96           H  
ATOM   3859 1HG1 VAL A 257     -11.573 -26.281  19.691  1.00  1.96           H  
ATOM   3860 2HG1 VAL A 257     -10.230 -26.889  20.693  1.00  1.96           H  
ATOM   3861 3HG1 VAL A 257     -11.850 -26.674  21.404  1.00  1.96           H  
ATOM   3862 1HG2 VAL A 257     -12.438 -23.926  20.087  1.00  1.96           H  
ATOM   3863 2HG2 VAL A 257     -12.717 -24.307  21.804  1.00  1.96           H  
ATOM   3864 3HG2 VAL A 257     -11.685 -22.923  21.355  1.00  1.96           H  
ATOM   3865  N   ALA A 258      -8.683 -26.384  23.520  1.00  1.71           N  
ATOM   3866  CA  ALA A 258      -7.471 -27.144  23.577  1.00  1.71           C  
ATOM   3867  C   ALA A 258      -7.654 -28.437  22.810  1.00  1.71           C  
ATOM   3868  O   ALA A 258      -8.725 -29.068  22.865  1.00  1.71           O  
ATOM   3869  CB  ALA A 258      -7.071 -27.394  25.012  1.00  1.71           C  
ATOM   3870  H   ALA A 258      -9.337 -26.313  24.295  1.00  1.71           H  
ATOM   3871  HA  ALA A 258      -6.679 -26.573  23.095  1.00  1.71           H  
ATOM   3872 1HB  ALA A 258      -6.152 -27.947  25.011  1.00  1.71           H  
ATOM   3873 2HB  ALA A 258      -6.929 -26.436  25.527  1.00  1.71           H  
ATOM   3874 3HB  ALA A 258      -7.846 -27.966  25.517  1.00  1.71           H  
ATOM   3875  N   VAL A 259      -6.589 -28.835  22.137  1.00  1.49           N  
ATOM   3876  CA  VAL A 259      -6.498 -30.093  21.443  1.00  1.49           C  
ATOM   3877  C   VAL A 259      -5.309 -30.807  22.074  1.00  1.49           C  
ATOM   3878  O   VAL A 259      -4.196 -30.267  22.128  1.00  1.49           O  
ATOM   3879  CB  VAL A 259      -6.234 -29.885  19.940  1.00  1.49           C  
ATOM   3880  CG1 VAL A 259      -6.189 -31.232  19.232  1.00  1.49           C  
ATOM   3881  CG2 VAL A 259      -7.256 -28.901  19.336  1.00  1.49           C  
ATOM   3882  H   VAL A 259      -5.796 -28.211  22.093  1.00  1.49           H  
ATOM   3883  HA  VAL A 259      -7.403 -30.668  21.597  1.00  1.49           H  
ATOM   3884  HB  VAL A 259      -5.267 -29.470  19.832  1.00  1.49           H  
ATOM   3885 1HG1 VAL A 259      -5.966 -31.065  18.186  1.00  1.49           H  
ATOM   3886 2HG1 VAL A 259      -5.419 -31.861  19.679  1.00  1.49           H  
ATOM   3887 3HG1 VAL A 259      -7.149 -31.727  19.321  1.00  1.49           H  
ATOM   3888 1HG2 VAL A 259      -7.022 -28.741  18.290  1.00  1.49           H  
ATOM   3889 2HG2 VAL A 259      -8.250 -29.270  19.420  1.00  1.49           H  
ATOM   3890 3HG2 VAL A 259      -7.187 -27.947  19.869  1.00  1.49           H  
ATOM   3891  N   THR A 260      -5.538 -31.994  22.576  1.00  1.34           N  
ATOM   3892  CA  THR A 260      -4.487 -32.715  23.253  1.00  1.34           C  
ATOM   3893  C   THR A 260      -3.852 -33.772  22.379  1.00  1.34           C  
ATOM   3894  O   THR A 260      -4.545 -34.686  21.920  1.00  1.34           O  
ATOM   3895  CB  THR A 260      -5.084 -33.373  24.493  1.00  1.34           C  
ATOM   3896  OG1 THR A 260      -5.585 -32.361  25.371  1.00  1.34           O  
ATOM   3897  CG2 THR A 260      -4.089 -34.184  25.184  1.00  1.34           C  
ATOM   3898  H   THR A 260      -6.469 -32.394  22.507  1.00  1.34           H  
ATOM   3899  HA  THR A 260      -3.710 -32.012  23.557  1.00  1.34           H  
ATOM   3900  HB  THR A 260      -5.912 -34.014  24.190  1.00  1.34           H  
ATOM   3901  HG1 THR A 260      -5.859 -32.765  26.197  1.00  1.34           H  
ATOM   3902 1HG2 THR A 260      -4.534 -34.651  26.062  1.00  1.34           H  
ATOM   3903 2HG2 THR A 260      -3.722 -34.945  24.513  1.00  1.34           H  
ATOM   3904 3HG2 THR A 260      -3.289 -33.556  25.480  1.00  1.34           H  
ATOM   3905  N   MET A 261      -2.538 -33.676  22.172  1.00  1.30           N  
ATOM   3906  CA  MET A 261      -1.885 -34.710  21.396  1.00  1.30           C  
ATOM   3907  C   MET A 261      -1.040 -35.509  22.365  1.00  1.30           C  
ATOM   3908  O   MET A 261      -0.213 -34.950  23.088  1.00  1.30           O  
ATOM   3909  CB  MET A 261      -1.008 -34.145  20.280  1.00  1.30           C  
ATOM   3910  CG  MET A 261      -0.510 -35.211  19.297  1.00  1.30           C  
ATOM   3911  SD  MET A 261       0.830 -36.250  19.932  1.00  1.30           S  
ATOM   3912  CE  MET A 261       2.223 -35.217  19.764  1.00  1.30           C  
ATOM   3913  H   MET A 261      -1.997 -32.901  22.560  1.00  1.30           H  
ATOM   3914  HA  MET A 261      -2.629 -35.369  20.966  1.00  1.30           H  
ATOM   3915 1HB  MET A 261      -1.568 -33.400  19.715  1.00  1.30           H  
ATOM   3916 2HB  MET A 261      -0.143 -33.651  20.716  1.00  1.30           H  
ATOM   3917 1HG  MET A 261      -1.343 -35.860  19.018  1.00  1.30           H  
ATOM   3918 2HG  MET A 261      -0.155 -34.711  18.399  1.00  1.30           H  
ATOM   3919 1HE  MET A 261       3.106 -35.738  20.129  1.00  1.30           H  
ATOM   3920 2HE  MET A 261       2.349 -34.987  18.727  1.00  1.30           H  
ATOM   3921 3HE  MET A 261       2.072 -34.308  20.333  1.00  1.30           H  
ATOM   3922  N   GLU A 262      -1.287 -36.801  22.423  1.00  1.36           N  
ATOM   3923  CA  GLU A 262      -0.547 -37.682  23.326  1.00  1.36           C  
ATOM   3924  C   GLU A 262      -0.722 -39.123  22.956  1.00  1.36           C  
ATOM   3925  O   GLU A 262      -1.739 -39.499  22.395  1.00  1.36           O  
ATOM   3926  CB  GLU A 262      -0.942 -37.430  24.784  1.00  1.36           C  
ATOM   3927  CG  GLU A 262      -2.413 -37.601  25.116  1.00  1.36           C  
ATOM   3928  CD  GLU A 262      -2.809 -37.126  26.588  1.00  1.36           C  
ATOM   3929  OE1 GLU A 262      -1.934 -36.808  27.347  1.00  1.36           O  
ATOM   3930  OE2 GLU A 262      -4.001 -37.076  26.895  1.00  1.36           O  
ATOM   3931  H   GLU A 262      -1.981 -37.178  21.774  1.00  1.36           H  
ATOM   3932  HA  GLU A 262       0.517 -37.450  23.231  1.00  1.36           H  
ATOM   3933 1HB  GLU A 262      -0.408 -38.147  25.409  1.00  1.36           H  
ATOM   3934 2HB  GLU A 262      -0.598 -36.492  25.079  1.00  1.36           H  
ATOM   3935 1HG  GLU A 262      -3.009 -37.071  24.385  1.00  1.36           H  
ATOM   3936 2HG  GLU A 262      -2.616 -38.645  24.994  1.00  1.36           H  
ATOM   3937  N   ASN A 263       0.213 -39.967  23.351  1.00  1.52           N  
ATOM   3938  CA  ASN A 263       0.058 -41.391  23.076  1.00  1.52           C  
ATOM   3939  C   ASN A 263      -0.398 -42.098  24.356  1.00  1.52           C  
ATOM   3940  O   ASN A 263      -0.393 -43.323  24.467  1.00  1.52           O  
ATOM   3941  CB  ASN A 263       1.347 -41.942  22.512  1.00  1.52           C  
ATOM   3942  CG  ASN A 263       1.704 -41.288  21.145  1.00  1.52           C  
ATOM   3943  OD1 ASN A 263       0.869 -40.994  20.260  1.00  1.52           O  
ATOM   3944  ND2 ASN A 263       2.983 -41.059  20.973  1.00  1.52           N  
ATOM   3945  H   ASN A 263       1.045 -39.611  23.852  1.00  1.52           H  
ATOM   3946  HA  ASN A 263      -0.723 -41.530  22.332  1.00  1.52           H  
ATOM   3947 1HB  ASN A 263       2.161 -41.754  23.219  1.00  1.52           H  
ATOM   3948 2HB  ASN A 263       1.259 -43.019  22.380  1.00  1.52           H  
ATOM   3949 1HD2 ASN A 263       3.318 -40.639  20.129  1.00  1.52           H  
ATOM   3950 2HD2 ASN A 263       3.634 -41.289  21.700  1.00  1.52           H  
ATOM   3951  N   ASN A 264      -0.798 -41.277  25.319  1.00  1.76           N  
ATOM   3952  CA  ASN A 264      -1.247 -41.663  26.645  1.00  1.76           C  
ATOM   3953  C   ASN A 264      -2.538 -40.914  26.973  1.00  1.76           C  
ATOM   3954  O   ASN A 264      -2.623 -40.227  27.993  1.00  1.76           O  
ATOM   3955  CB  ASN A 264      -0.162 -41.300  27.641  1.00  1.76           C  
ATOM   3956  CG  ASN A 264       1.144 -42.013  27.361  1.00  1.76           C  
ATOM   3957  OD1 ASN A 264       1.306 -43.178  27.747  1.00  1.76           O  
ATOM   3958  ND2 ASN A 264       2.075 -41.351  26.687  1.00  1.76           N  
ATOM   3959  H   ASN A 264      -0.771 -40.287  25.113  1.00  1.76           H  
ATOM   3960  HA  ASN A 264      -1.453 -42.734  26.667  1.00  1.76           H  
ATOM   3961 1HB  ASN A 264       0.011 -40.220  27.605  1.00  1.76           H  
ATOM   3962 2HB  ASN A 264      -0.492 -41.546  28.648  1.00  1.76           H  
ATOM   3963 1HD2 ASN A 264       2.944 -41.796  26.480  1.00  1.76           H  
ATOM   3964 2HD2 ASN A 264       1.932 -40.391  26.356  1.00  1.76           H  
ATOM   3965  N   LEU A 265      -3.534 -41.036  26.093  1.00  2.03           N  
ATOM   3966  CA  LEU A 265      -4.743 -40.214  26.193  1.00  2.03           C  
ATOM   3967  C   LEU A 265      -5.487 -40.325  27.495  1.00  2.03           C  
ATOM   3968  O   LEU A 265      -5.891 -41.414  27.912  1.00  2.03           O  
ATOM   3969  CB  LEU A 265      -5.699 -40.547  25.058  1.00  2.03           C  
ATOM   3970  CG  LEU A 265      -6.973 -39.705  24.983  1.00  2.03           C  
ATOM   3971  CD1 LEU A 265      -6.607 -38.262  24.625  1.00  2.03           C  
ATOM   3972  CD2 LEU A 265      -7.907 -40.318  23.960  1.00  2.03           C  
ATOM   3973  H   LEU A 265      -3.417 -41.660  25.309  1.00  2.03           H  
ATOM   3974  HA  LEU A 265      -4.468 -39.187  26.079  1.00  2.03           H  
ATOM   3975 1HB  LEU A 265      -5.164 -40.382  24.133  1.00  2.03           H  
ATOM   3976 2HB  LEU A 265      -5.982 -41.596  25.126  1.00  2.03           H  
ATOM   3977  HG  LEU A 265      -7.467 -39.696  25.956  1.00  2.03           H  
ATOM   3978 1HD1 LEU A 265      -7.513 -37.658  24.581  1.00  2.03           H  
ATOM   3979 2HD1 LEU A 265      -5.939 -37.854  25.385  1.00  2.03           H  
ATOM   3980 3HD1 LEU A 265      -6.105 -38.247  23.660  1.00  2.03           H  
ATOM   3981 1HD2 LEU A 265      -8.819 -39.727  23.915  1.00  2.03           H  
ATOM   3982 2HD2 LEU A 265      -7.426 -40.329  22.983  1.00  2.03           H  
ATOM   3983 3HD2 LEU A 265      -8.151 -41.337  24.255  1.00  2.03           H  
ATOM   3984  N   GLN A 266      -5.724 -39.166  28.105  1.00  2.29           N  
ATOM   3985  CA  GLN A 266      -6.448 -39.146  29.359  1.00  2.29           C  
ATOM   3986  C   GLN A 266      -7.972 -39.052  29.147  1.00  2.29           C  
ATOM   3987  O   GLN A 266      -8.440 -38.181  28.409  1.00  2.29           O  
ATOM   3988  CB  GLN A 266      -5.969 -37.970  30.201  1.00  2.29           C  
ATOM   3989  CG  GLN A 266      -4.498 -38.070  30.543  1.00  2.29           C  
ATOM   3990  CD  GLN A 266      -4.196 -39.269  31.424  1.00  2.29           C  
ATOM   3991  OE1 GLN A 266      -4.702 -39.359  32.550  1.00  2.29           O  
ATOM   3992  NE2 GLN A 266      -3.386 -40.201  30.923  1.00  2.29           N  
ATOM   3993  H   GLN A 266      -5.310 -38.316  27.701  1.00  2.29           H  
ATOM   3994  HA  GLN A 266      -6.164 -40.040  29.889  1.00  2.29           H  
ATOM   3995 1HB  GLN A 266      -6.124 -37.040  29.652  1.00  2.29           H  
ATOM   3996 2HB  GLN A 266      -6.539 -37.915  31.126  1.00  2.29           H  
ATOM   3997 1HG  GLN A 266      -3.926 -38.176  29.609  1.00  2.29           H  
ATOM   3998 2HG  GLN A 266      -4.188 -37.167  31.067  1.00  2.29           H  
ATOM   3999 1HE2 GLN A 266      -3.160 -41.012  31.461  1.00  2.29           H  
ATOM   4000 2HE2 GLN A 266      -3.001 -40.098  29.974  1.00  2.29           H  
ATOM   4001  N   PRO A 267      -8.781 -39.832  29.900  1.00  2.42           N  
ATOM   4002  CA  PRO A 267     -10.243 -39.810  29.916  1.00  2.42           C  
ATOM   4003  C   PRO A 267     -10.830 -38.456  30.307  1.00  2.42           C  
ATOM   4004  O   PRO A 267     -11.988 -38.168  30.006  1.00  2.42           O  
ATOM   4005  CB  PRO A 267     -10.577 -40.837  31.009  1.00  2.42           C  
ATOM   4006  CG  PRO A 267      -9.409 -41.776  31.036  1.00  2.42           C  
ATOM   4007  CD  PRO A 267      -8.202 -40.924  30.724  1.00  2.42           C  
ATOM   4008  HA  PRO A 267     -10.624 -40.133  28.942  1.00  2.42           H  
ATOM   4009 1HB  PRO A 267     -10.739 -40.325  31.968  1.00  2.42           H  
ATOM   4010 2HB  PRO A 267     -11.520 -41.345  30.758  1.00  2.42           H  
ATOM   4011 1HG  PRO A 267      -9.339 -42.257  32.025  1.00  2.42           H  
ATOM   4012 2HG  PRO A 267      -9.553 -42.582  30.302  1.00  2.42           H  
ATOM   4013 1HD  PRO A 267      -7.725 -40.533  31.639  1.00  2.42           H  
ATOM   4014 2HD  PRO A 267      -7.538 -41.573  30.129  1.00  2.42           H  
ATOM   4015  N   GLY A 268     -10.037 -37.630  30.983  1.00  2.36           N  
ATOM   4016  CA  GLY A 268     -10.494 -36.327  31.433  1.00  2.36           C  
ATOM   4017  C   GLY A 268     -10.394 -35.227  30.377  1.00  2.36           C  
ATOM   4018  O   GLY A 268     -10.761 -34.083  30.649  1.00  2.36           O  
ATOM   4019  H   GLY A 268      -9.095 -37.909  31.203  1.00  2.36           H  
ATOM   4020 1HA  GLY A 268     -11.530 -36.411  31.760  1.00  2.36           H  
ATOM   4021 2HA  GLY A 268      -9.917 -36.036  32.309  1.00  2.36           H  
ATOM   4022  N   CYS A 269      -9.891 -35.532  29.180  1.00  2.10           N  
ATOM   4023  CA  CYS A 269      -9.783 -34.471  28.186  1.00  2.10           C  
ATOM   4024  C   CYS A 269     -11.171 -33.967  27.784  1.00  2.10           C  
ATOM   4025  O   CYS A 269     -11.958 -34.705  27.195  1.00  2.10           O  
ATOM   4026  CB  CYS A 269      -9.058 -34.978  26.937  1.00  2.10           C  
ATOM   4027  SG  CYS A 269      -8.856 -33.723  25.637  1.00  2.10           S  
ATOM   4028  H   CYS A 269      -9.577 -36.480  28.962  1.00  2.10           H  
ATOM   4029  HA  CYS A 269      -9.217 -33.645  28.616  1.00  2.10           H  
ATOM   4030 1HB  CYS A 269      -8.070 -35.359  27.210  1.00  2.10           H  
ATOM   4031 2HB  CYS A 269      -9.621 -35.814  26.512  1.00  2.10           H  
ATOM   4032  HG  CYS A 269      -8.363 -34.539  24.712  1.00  2.10           H  
ATOM   4033  N   HIS A 270     -11.461 -32.697  28.088  1.00  1.75           N  
ATOM   4034  CA  HIS A 270     -12.774 -32.113  27.787  1.00  1.75           C  
ATOM   4035  C   HIS A 270     -12.842 -31.527  26.380  1.00  1.75           C  
ATOM   4036  O   HIS A 270     -13.904 -31.114  25.912  1.00  1.75           O  
ATOM   4037  CB  HIS A 270     -13.131 -31.011  28.794  1.00  1.75           C  
ATOM   4038  CG  HIS A 270     -12.283 -29.751  28.721  1.00  1.75           C  
ATOM   4039  ND1 HIS A 270     -10.929 -29.730  28.989  1.00  1.75           N  
ATOM   4040  CD2 HIS A 270     -12.636 -28.467  28.439  1.00  1.75           C  
ATOM   4041  CE1 HIS A 270     -10.480 -28.487  28.865  1.00  1.75           C  
ATOM   4042  NE2 HIS A 270     -11.505 -27.698  28.537  1.00  1.75           N  
ATOM   4043  H   HIS A 270     -10.773 -32.147  28.584  1.00  1.75           H  
ATOM   4044  HA  HIS A 270     -13.535 -32.890  27.855  1.00  1.75           H  
ATOM   4045 1HB  HIS A 270     -14.172 -30.723  28.651  1.00  1.75           H  
ATOM   4046 2HB  HIS A 270     -13.044 -31.414  29.804  1.00  1.75           H  
ATOM   4047  HD2 HIS A 270     -13.635 -28.111  28.191  1.00  1.75           H  
ATOM   4048  HE1 HIS A 270      -9.449 -28.174  29.017  1.00  1.75           H  
ATOM   4049  HE2 HIS A 270     -11.475 -26.668  28.384  1.00  1.75           H  
ATOM   4050  N   GLY A 271     -11.682 -31.440  25.748  1.00  1.40           N  
ATOM   4051  CA  GLY A 271     -11.508 -30.831  24.439  1.00  1.40           C  
ATOM   4052  C   GLY A 271     -11.364 -31.873  23.346  1.00  1.40           C  
ATOM   4053  O   GLY A 271     -12.041 -32.901  23.346  1.00  1.40           O  
ATOM   4054  H   GLY A 271     -10.869 -31.821  26.209  1.00  1.40           H  
ATOM   4055 1HA  GLY A 271     -12.358 -30.184  24.221  1.00  1.40           H  
ATOM   4056 2HA  GLY A 271     -10.621 -30.196  24.453  1.00  1.40           H  
ATOM   4057  N   ARG A 272     -10.508 -31.566  22.381  1.00  1.11           N  
ATOM   4058  CA  ARG A 272     -10.267 -32.435  21.232  1.00  1.11           C  
ATOM   4059  C   ARG A 272      -8.972 -33.194  21.439  1.00  1.11           C  
ATOM   4060  O   ARG A 272      -8.206 -32.861  22.343  1.00  1.11           O  
ATOM   4061  CB  ARG A 272     -10.171 -31.643  19.953  1.00  1.11           C  
ATOM   4062  CG  ARG A 272     -11.397 -30.874  19.501  1.00  1.11           C  
ATOM   4063  CD  ARG A 272     -12.361 -31.800  18.856  1.00  1.11           C  
ATOM   4064  NE  ARG A 272     -13.465 -31.122  18.203  1.00  1.11           N  
ATOM   4065  CZ  ARG A 272     -14.363 -31.757  17.427  1.00  1.11           C  
ATOM   4066  NH1 ARG A 272     -14.248 -33.052  17.249  1.00  1.11           N  
ATOM   4067  NH2 ARG A 272     -15.345 -31.089  16.850  1.00  1.11           N  
ATOM   4068  H   ARG A 272      -9.974 -30.696  22.458  1.00  1.11           H  
ATOM   4069  HA  ARG A 272     -11.084 -33.153  21.146  1.00  1.11           H  
ATOM   4070 1HB  ARG A 272      -9.376 -30.957  20.052  1.00  1.11           H  
ATOM   4071 2HB  ARG A 272      -9.918 -32.325  19.163  1.00  1.11           H  
ATOM   4072 1HG  ARG A 272     -11.877 -30.407  20.360  1.00  1.11           H  
ATOM   4073 2HG  ARG A 272     -11.106 -30.107  18.783  1.00  1.11           H  
ATOM   4074 1HD  ARG A 272     -11.839 -32.381  18.103  1.00  1.11           H  
ATOM   4075 2HD  ARG A 272     -12.770 -32.476  19.607  1.00  1.11           H  
ATOM   4076  HE  ARG A 272     -13.562 -30.124  18.332  1.00  1.11           H  
ATOM   4077 1HH1 ARG A 272     -13.490 -33.544  17.701  1.00  1.11           H  
ATOM   4078 2HH1 ARG A 272     -14.906 -33.557  16.670  1.00  1.11           H  
ATOM   4079 1HH2 ARG A 272     -15.428 -30.091  16.989  1.00  1.11           H  
ATOM   4080 2HH2 ARG A 272     -16.012 -31.575  16.269  1.00  1.11           H  
ATOM   4081  N   TRP A 273      -8.733 -34.226  20.642  1.00  0.91           N  
ATOM   4082  CA  TRP A 273      -7.478 -34.964  20.797  1.00  0.91           C  
ATOM   4083  C   TRP A 273      -7.018 -35.782  19.602  1.00  0.91           C  
ATOM   4084  O   TRP A 273      -7.782 -36.085  18.677  1.00  0.91           O  
ATOM   4085  CB  TRP A 273      -7.532 -35.941  21.978  1.00  0.91           C  
ATOM   4086  CG  TRP A 273      -8.580 -36.981  21.841  1.00  0.91           C  
ATOM   4087  CD1 TRP A 273      -8.465 -38.196  21.225  1.00  0.91           C  
ATOM   4088  CD2 TRP A 273      -9.905 -36.933  22.386  1.00  0.91           C  
ATOM   4089  NE1 TRP A 273      -9.643 -38.891  21.332  1.00  0.91           N  
ATOM   4090  CE2 TRP A 273     -10.534 -38.135  22.043  1.00  0.91           C  
ATOM   4091  CE3 TRP A 273     -10.604 -35.982  23.129  1.00  0.91           C  
ATOM   4092  CZ2 TRP A 273     -11.833 -38.407  22.416  1.00  0.91           C  
ATOM   4093  CZ3 TRP A 273     -11.901 -36.250  23.505  1.00  0.91           C  
ATOM   4094  CH2 TRP A 273     -12.505 -37.433  23.159  1.00  0.91           C  
ATOM   4095  H   TRP A 273      -9.410 -34.467  19.923  1.00  0.91           H  
ATOM   4096  HA  TRP A 273      -6.705 -34.229  20.999  1.00  0.91           H  
ATOM   4097 1HB  TRP A 273      -6.567 -36.432  22.086  1.00  0.91           H  
ATOM   4098 2HB  TRP A 273      -7.714 -35.392  22.898  1.00  0.91           H  
ATOM   4099  HD1 TRP A 273      -7.567 -38.559  20.718  1.00  0.91           H  
ATOM   4100  HE1 TRP A 273      -9.820 -39.814  20.956  1.00  0.91           H  
ATOM   4101  HE3 TRP A 273     -10.143 -35.043  23.406  1.00  0.91           H  
ATOM   4102  HZ2 TRP A 273     -12.328 -39.342  22.153  1.00  0.91           H  
ATOM   4103  HZ3 TRP A 273     -12.433 -35.489  24.090  1.00  0.91           H  
ATOM   4104  HH2 TRP A 273     -13.533 -37.610  23.475  1.00  0.91           H  
ATOM   4105  N   LEU A 274      -5.754 -36.193  19.688  1.00  0.79           N  
ATOM   4106  CA  LEU A 274      -5.111 -37.114  18.756  1.00  0.79           C  
ATOM   4107  C   LEU A 274      -4.053 -38.002  19.412  1.00  0.79           C  
ATOM   4108  O   LEU A 274      -3.133 -37.498  20.057  1.00  0.79           O  
ATOM   4109  CB  LEU A 274      -4.466 -36.317  17.629  1.00  0.79           C  
ATOM   4110  CG  LEU A 274      -3.633 -37.094  16.650  1.00  0.79           C  
ATOM   4111  CD1 LEU A 274      -4.449 -38.051  15.859  1.00  0.79           C  
ATOM   4112  CD2 LEU A 274      -2.989 -36.126  15.762  1.00  0.79           C  
ATOM   4113  H   LEU A 274      -5.210 -35.832  20.475  1.00  0.79           H  
ATOM   4114  HA  LEU A 274      -5.871 -37.764  18.337  1.00  0.79           H  
ATOM   4115 1HB  LEU A 274      -5.256 -35.821  17.064  1.00  0.79           H  
ATOM   4116 2HB  LEU A 274      -3.827 -35.549  18.071  1.00  0.79           H  
ATOM   4117  HG  LEU A 274      -2.884 -37.660  17.195  1.00  0.79           H  
ATOM   4118 1HD1 LEU A 274      -3.798 -38.581  15.170  1.00  0.79           H  
ATOM   4119 2HD1 LEU A 274      -4.939 -38.765  16.519  1.00  0.79           H  
ATOM   4120 3HD1 LEU A 274      -5.183 -37.495  15.301  1.00  0.79           H  
ATOM   4121 1HD2 LEU A 274      -2.360 -36.639  15.058  1.00  0.79           H  
ATOM   4122 2HD2 LEU A 274      -3.742 -35.553  15.223  1.00  0.79           H  
ATOM   4123 3HD2 LEU A 274      -2.395 -35.465  16.372  1.00  0.79           H  
ATOM   4124  N   ARG A 275      -4.146 -39.316  19.179  1.00  0.72           N  
ATOM   4125  CA  ARG A 275      -3.133 -40.249  19.672  1.00  0.72           C  
ATOM   4126  C   ARG A 275      -2.717 -41.304  18.658  1.00  0.72           C  
ATOM   4127  O   ARG A 275      -3.541 -41.807  17.889  1.00  0.72           O  
ATOM   4128  CB  ARG A 275      -3.667 -41.010  20.876  1.00  0.72           C  
ATOM   4129  CG  ARG A 275      -4.893 -41.860  20.604  1.00  0.72           C  
ATOM   4130  CD  ARG A 275      -5.299 -42.646  21.788  1.00  0.72           C  
ATOM   4131  NE  ARG A 275      -6.523 -43.384  21.556  1.00  0.72           N  
ATOM   4132  CZ  ARG A 275      -7.066 -44.270  22.408  1.00  0.72           C  
ATOM   4133  NH1 ARG A 275      -6.468 -44.560  23.546  1.00  0.72           N  
ATOM   4134  NH2 ARG A 275      -8.207 -44.848  22.093  1.00  0.72           N  
ATOM   4135  H   ARG A 275      -4.965 -39.679  18.693  1.00  0.72           H  
ATOM   4136  HA  ARG A 275      -2.246 -39.683  19.956  1.00  0.72           H  
ATOM   4137 1HB  ARG A 275      -2.890 -41.667  21.264  1.00  0.72           H  
ATOM   4138 2HB  ARG A 275      -3.936 -40.308  21.664  1.00  0.72           H  
ATOM   4139 1HG  ARG A 275      -5.720 -41.209  20.351  1.00  0.72           H  
ATOM   4140 2HG  ARG A 275      -4.693 -42.541  19.778  1.00  0.72           H  
ATOM   4141 1HD  ARG A 275      -4.510 -43.355  22.039  1.00  0.72           H  
ATOM   4142 2HD  ARG A 275      -5.462 -41.988  22.608  1.00  0.72           H  
ATOM   4143  HE  ARG A 275      -7.033 -43.194  20.700  1.00  0.72           H  
ATOM   4144 1HH1 ARG A 275      -5.589 -44.123  23.783  1.00  0.72           H  
ATOM   4145 2HH1 ARG A 275      -6.887 -45.228  24.179  1.00  0.72           H  
ATOM   4146 1HH2 ARG A 275      -8.671 -44.602  21.207  1.00  0.72           H  
ATOM   4147 2HH2 ARG A 275      -8.630 -45.515  22.719  1.00  0.72           H  
ATOM   4148  N   ALA A 276      -1.448 -41.717  18.689  1.00  0.69           N  
ATOM   4149  CA  ALA A 276      -1.056 -42.849  17.858  1.00  0.69           C  
ATOM   4150  C   ALA A 276      -1.457 -44.096  18.607  1.00  0.69           C  
ATOM   4151  O   ALA A 276      -1.412 -44.118  19.838  1.00  0.69           O  
ATOM   4152  CB  ALA A 276       0.429 -42.862  17.544  1.00  0.69           C  
ATOM   4153  H   ALA A 276      -0.758 -41.294  19.311  1.00  0.69           H  
ATOM   4154  HA  ALA A 276      -1.606 -42.813  16.921  1.00  0.69           H  
ATOM   4155 1HB  ALA A 276       0.646 -43.735  16.937  1.00  0.69           H  
ATOM   4156 2HB  ALA A 276       0.693 -41.983  16.997  1.00  0.69           H  
ATOM   4157 3HB  ALA A 276       1.003 -42.910  18.463  1.00  0.69           H  
ATOM   4158  N   THR A 277      -1.819 -45.137  17.881  1.00  0.70           N  
ATOM   4159  CA  THR A 277      -2.176 -46.397  18.504  1.00  0.70           C  
ATOM   4160  C   THR A 277      -1.282 -47.564  18.054  1.00  0.70           C  
ATOM   4161  O   THR A 277      -1.157 -48.559  18.769  1.00  0.70           O  
ATOM   4162  CB  THR A 277      -3.652 -46.700  18.192  1.00  0.70           C  
ATOM   4163  OG1 THR A 277      -3.812 -46.833  16.774  1.00  0.70           O  
ATOM   4164  CG2 THR A 277      -4.551 -45.532  18.686  1.00  0.70           C  
ATOM   4165  H   THR A 277      -1.864 -45.043  16.879  1.00  0.70           H  
ATOM   4166  HA  THR A 277      -2.067 -46.293  19.582  1.00  0.70           H  
ATOM   4167  HB  THR A 277      -3.950 -47.625  18.680  1.00  0.70           H  
ATOM   4168  HG1 THR A 277      -3.276 -46.148  16.334  1.00  0.70           H  
ATOM   4169 1HG2 THR A 277      -5.591 -45.750  18.454  1.00  0.70           H  
ATOM   4170 2HG2 THR A 277      -4.436 -45.413  19.764  1.00  0.70           H  
ATOM   4171 3HG2 THR A 277      -4.264 -44.608  18.191  1.00  0.70           H  
ATOM   4172  N   ASP A 278      -0.652 -47.442  16.874  1.00  0.72           N  
ATOM   4173  CA  ASP A 278       0.183 -48.527  16.328  1.00  0.72           C  
ATOM   4174  C   ASP A 278       1.227 -47.940  15.367  1.00  0.72           C  
ATOM   4175  O   ASP A 278       0.873 -47.492  14.272  1.00  0.72           O  
ATOM   4176  CB  ASP A 278      -0.707 -49.569  15.600  1.00  0.72           C  
ATOM   4177  CG  ASP A 278      -0.037 -50.933  15.101  1.00  0.72           C  
ATOM   4178  OD1 ASP A 278       1.143 -51.108  15.215  1.00  0.72           O  
ATOM   4179  OD2 ASP A 278      -0.774 -51.763  14.572  1.00  0.72           O  
ATOM   4180  H   ASP A 278      -0.809 -46.600  16.329  1.00  0.72           H  
ATOM   4181  HA  ASP A 278       0.707 -49.017  17.148  1.00  0.72           H  
ATOM   4182 1HB  ASP A 278      -1.549 -49.823  16.247  1.00  0.72           H  
ATOM   4183 2HB  ASP A 278      -1.113 -49.099  14.727  1.00  0.72           H  
ATOM   4184  N   VAL A 279       2.496 -47.869  15.790  1.00  0.77           N  
ATOM   4185  CA  VAL A 279       3.526 -47.261  14.938  1.00  0.77           C  
ATOM   4186  C   VAL A 279       4.591 -48.262  14.503  1.00  0.77           C  
ATOM   4187  O   VAL A 279       5.267 -48.877  15.332  1.00  0.77           O  
ATOM   4188  CB  VAL A 279       4.221 -46.088  15.644  1.00  0.77           C  
ATOM   4189  CG1 VAL A 279       5.290 -45.523  14.731  1.00  0.77           C  
ATOM   4190  CG2 VAL A 279       3.211 -45.026  15.969  1.00  0.77           C  
ATOM   4191  H   VAL A 279       2.745 -48.251  16.692  1.00  0.77           H  
ATOM   4192  HA  VAL A 279       3.046 -46.874  14.041  1.00  0.77           H  
ATOM   4193  HB  VAL A 279       4.702 -46.440  16.555  1.00  0.77           H  
ATOM   4194 1HG1 VAL A 279       5.775 -44.699  15.233  1.00  0.77           H  
ATOM   4195 2HG1 VAL A 279       6.022 -46.293  14.501  1.00  0.77           H  
ATOM   4196 3HG1 VAL A 279       4.844 -45.175  13.814  1.00  0.77           H  
ATOM   4197 1HG2 VAL A 279       3.704 -44.190  16.461  1.00  0.77           H  
ATOM   4198 2HG2 VAL A 279       2.769 -44.698  15.049  1.00  0.77           H  
ATOM   4199 3HG2 VAL A 279       2.443 -45.432  16.625  1.00  0.77           H  
ATOM   4200  N   ASN A 280       4.755 -48.380  13.187  1.00  0.83           N  
ATOM   4201  CA  ASN A 280       5.693 -49.311  12.582  1.00  0.83           C  
ATOM   4202  C   ASN A 280       6.721 -48.598  11.719  1.00  0.83           C  
ATOM   4203  O   ASN A 280       6.412 -47.949  10.714  1.00  0.83           O  
ATOM   4204  CB  ASN A 280       4.926 -50.359  11.815  1.00  0.83           C  
ATOM   4205  CG  ASN A 280       4.087 -51.165  12.763  1.00  0.83           C  
ATOM   4206  OD1 ASN A 280       4.577 -52.118  13.383  1.00  0.83           O  
ATOM   4207  ND2 ASN A 280       2.852 -50.769  12.925  1.00  0.83           N  
ATOM   4208  H   ASN A 280       4.155 -47.825  12.578  1.00  0.83           H  
ATOM   4209  HA  ASN A 280       6.243 -49.811  13.380  1.00  0.83           H  
ATOM   4210 1HB  ASN A 280       4.277 -49.881  11.082  1.00  0.83           H  
ATOM   4211 2HB  ASN A 280       5.615 -51.015  11.284  1.00  0.83           H  
ATOM   4212 1HD2 ASN A 280       2.243 -51.231  13.606  1.00  0.83           H  
ATOM   4213 2HD2 ASN A 280       2.503 -49.980  12.422  1.00  0.83           H  
ATOM   4214  N   TYR A 281       7.959 -48.685  12.161  1.00  0.89           N  
ATOM   4215  CA  TYR A 281       9.061 -47.978  11.538  1.00  0.89           C  
ATOM   4216  C   TYR A 281       9.672 -48.832  10.426  1.00  0.89           C  
ATOM   4217  O   TYR A 281       9.767 -50.052  10.572  1.00  0.89           O  
ATOM   4218  CB  TYR A 281      10.084 -47.695  12.632  1.00  0.89           C  
ATOM   4219  CG  TYR A 281       9.534 -46.799  13.770  1.00  0.89           C  
ATOM   4220  CD1 TYR A 281       9.246 -47.398  14.988  1.00  0.89           C  
ATOM   4221  CD2 TYR A 281       9.286 -45.433  13.607  1.00  0.89           C  
ATOM   4222  CE1 TYR A 281       8.734 -46.660  16.029  1.00  0.89           C  
ATOM   4223  CE2 TYR A 281       8.777 -44.691  14.659  1.00  0.89           C  
ATOM   4224  CZ  TYR A 281       8.503 -45.306  15.868  1.00  0.89           C  
ATOM   4225  OH  TYR A 281       7.985 -44.589  16.916  1.00  0.89           O  
ATOM   4226  H   TYR A 281       8.141 -49.248  12.982  1.00  0.89           H  
ATOM   4227  HA  TYR A 281       8.699 -47.046  11.101  1.00  0.89           H  
ATOM   4228 1HB  TYR A 281      10.400 -48.640  13.076  1.00  0.89           H  
ATOM   4229 2HB  TYR A 281      10.959 -47.251  12.223  1.00  0.89           H  
ATOM   4230  HD1 TYR A 281       9.425 -48.465  15.121  1.00  0.89           H  
ATOM   4231  HD2 TYR A 281       9.482 -44.949  12.661  1.00  0.89           H  
ATOM   4232  HE1 TYR A 281       8.512 -47.143  16.980  1.00  0.89           H  
ATOM   4233  HE2 TYR A 281       8.581 -43.627  14.531  1.00  0.89           H  
ATOM   4234  HH  TYR A 281       7.720 -45.195  17.615  1.00  0.89           H  
ATOM   4235  N   HIS A 282      10.118 -48.210   9.336  1.00  0.94           N  
ATOM   4236  CA  HIS A 282      10.772 -48.959   8.267  1.00  0.94           C  
ATOM   4237  C   HIS A 282      11.832 -48.133   7.529  1.00  0.94           C  
ATOM   4238  O   HIS A 282      12.028 -46.944   7.799  1.00  0.94           O  
ATOM   4239  CB  HIS A 282       9.743 -49.535   7.285  1.00  0.94           C  
ATOM   4240  CG  HIS A 282       8.942 -48.545   6.509  1.00  0.94           C  
ATOM   4241  ND1 HIS A 282       9.386 -48.006   5.312  1.00  0.94           N  
ATOM   4242  CD2 HIS A 282       7.712 -48.014   6.736  1.00  0.94           C  
ATOM   4243  CE1 HIS A 282       8.445 -47.184   4.840  1.00  0.94           C  
ATOM   4244  NE2 HIS A 282       7.430 -47.178   5.684  1.00  0.94           N  
ATOM   4245  H   HIS A 282       9.968 -47.209   9.215  1.00  0.94           H  
ATOM   4246  HA  HIS A 282      11.295 -49.808   8.706  1.00  0.94           H  
ATOM   4247 1HB  HIS A 282      10.246 -50.187   6.574  1.00  0.94           H  
ATOM   4248 2HB  HIS A 282       9.040 -50.158   7.840  1.00  0.94           H  
ATOM   4249  HD2 HIS A 282       7.065 -48.219   7.593  1.00  0.94           H  
ATOM   4250  HE1 HIS A 282       8.497 -46.610   3.917  1.00  0.94           H  
ATOM   4251  HE2 HIS A 282       6.577 -46.643   5.580  1.00  0.94           H  
ATOM   4252  N   ASP A 283      12.516 -48.772   6.586  1.00  0.95           N  
ATOM   4253  CA  ASP A 283      13.644 -48.166   5.881  1.00  0.95           C  
ATOM   4254  C   ASP A 283      13.333 -46.848   5.160  1.00  0.95           C  
ATOM   4255  O   ASP A 283      14.239 -46.043   4.944  1.00  0.95           O  
ATOM   4256  CB  ASP A 283      14.176 -49.125   4.820  1.00  0.95           C  
ATOM   4257  CG  ASP A 283      14.831 -50.394   5.366  1.00  0.95           C  
ATOM   4258  OD1 ASP A 283      15.087 -50.523   6.549  1.00  0.95           O  
ATOM   4259  OD2 ASP A 283      15.071 -51.287   4.582  1.00  0.95           O  
ATOM   4260  H   ASP A 283      12.274 -49.728   6.377  1.00  0.95           H  
ATOM   4261  HA  ASP A 283      14.429 -47.971   6.613  1.00  0.95           H  
ATOM   4262 1HB  ASP A 283      13.353 -49.415   4.164  1.00  0.95           H  
ATOM   4263 2HB  ASP A 283      14.904 -48.597   4.200  1.00  0.95           H  
ATOM   4264  N   ASN A 284      12.083 -46.631   4.739  1.00  0.94           N  
ATOM   4265  CA  ASN A 284      11.778 -45.413   4.001  1.00  0.94           C  
ATOM   4266  C   ASN A 284      10.668 -44.602   4.648  1.00  0.94           C  
ATOM   4267  O   ASN A 284       9.929 -43.906   3.948  1.00  0.94           O  
ATOM   4268  CB  ASN A 284      11.392 -45.753   2.573  1.00  0.94           C  
ATOM   4269  CG  ASN A 284      12.533 -46.333   1.774  1.00  0.94           C  
ATOM   4270  OD1 ASN A 284      13.437 -45.612   1.339  1.00  0.94           O  
ATOM   4271  ND2 ASN A 284      12.500 -47.628   1.564  1.00  0.94           N  
ATOM   4272  H   ASN A 284      11.319 -47.283   4.941  1.00  0.94           H  
ATOM   4273  HA  ASN A 284      12.664 -44.779   3.985  1.00  0.94           H  
ATOM   4274 1HB  ASN A 284      10.577 -46.475   2.583  1.00  0.94           H  
ATOM   4275 2HB  ASN A 284      11.030 -44.856   2.073  1.00  0.94           H  
ATOM   4276 1HD2 ASN A 284      13.226 -48.069   1.036  1.00  0.94           H  
ATOM   4277 2HD2 ASN A 284      11.745 -48.175   1.929  1.00  0.94           H  
ATOM   4278  N   GLY A 285      10.537 -44.680   5.975  1.00  0.90           N  
ATOM   4279  CA  GLY A 285       9.481 -43.902   6.628  1.00  0.90           C  
ATOM   4280  C   GLY A 285       8.765 -44.664   7.731  1.00  0.90           C  
ATOM   4281  O   GLY A 285       9.321 -45.589   8.326  1.00  0.90           O  
ATOM   4282  H   GLY A 285      11.149 -45.288   6.523  1.00  0.90           H  
ATOM   4283 1HA  GLY A 285       9.905 -42.983   7.035  1.00  0.90           H  
ATOM   4284 2HA  GLY A 285       8.755 -43.608   5.883  1.00  0.90           H  
ATOM   4285  N   ALA A 286       7.526 -44.265   8.019  1.00  0.85           N  
ATOM   4286  CA  ALA A 286       6.781 -44.924   9.091  1.00  0.85           C  
ATOM   4287  C   ALA A 286       5.282 -45.002   8.801  1.00  0.85           C  
ATOM   4288  O   ALA A 286       4.678 -44.105   8.193  1.00  0.85           O  
ATOM   4289  CB  ALA A 286       7.011 -44.196  10.409  1.00  0.85           C  
ATOM   4290  H   ALA A 286       7.121 -43.502   7.474  1.00  0.85           H  
ATOM   4291  HA  ALA A 286       7.152 -45.945   9.181  1.00  0.85           H  
ATOM   4292 1HB  ALA A 286       6.477 -44.716  11.209  1.00  0.85           H  
ATOM   4293 2HB  ALA A 286       8.078 -44.178  10.634  1.00  0.85           H  
ATOM   4294 3HB  ALA A 286       6.646 -43.177  10.326  1.00  0.85           H  
ATOM   4295  N   HIS A 287       4.685 -46.091   9.285  1.00  0.81           N  
ATOM   4296  CA  HIS A 287       3.253 -46.351   9.177  1.00  0.81           C  
ATOM   4297  C   HIS A 287       2.607 -46.168  10.546  1.00  0.81           C  
ATOM   4298  O   HIS A 287       2.950 -46.865  11.508  1.00  0.81           O  
ATOM   4299  CB  HIS A 287       3.015 -47.763   8.621  1.00  0.81           C  
ATOM   4300  CG  HIS A 287       1.569 -48.175   8.395  1.00  0.81           C  
ATOM   4301  ND1 HIS A 287       1.186 -49.506   8.343  1.00  0.81           N  
ATOM   4302  CD2 HIS A 287       0.433 -47.456   8.189  1.00  0.81           C  
ATOM   4303  CE1 HIS A 287      -0.113 -49.582   8.116  1.00  0.81           C  
ATOM   4304  NE2 HIS A 287      -0.589 -48.367   8.016  1.00  0.81           N  
ATOM   4305  H   HIS A 287       5.261 -46.781   9.764  1.00  0.81           H  
ATOM   4306  HA  HIS A 287       2.804 -45.647   8.489  1.00  0.81           H  
ATOM   4307 1HB  HIS A 287       3.529 -47.850   7.663  1.00  0.81           H  
ATOM   4308 2HB  HIS A 287       3.469 -48.487   9.290  1.00  0.81           H  
ATOM   4309  HD2 HIS A 287       0.343 -46.372   8.156  1.00  0.81           H  
ATOM   4310  HE1 HIS A 287      -0.697 -50.496   8.022  1.00  0.81           H  
ATOM   4311  HE2 HIS A 287      -1.578 -48.154   7.833  1.00  0.81           H  
ATOM   4312  N   ILE A 288       1.736 -45.168  10.655  1.00  0.77           N  
ATOM   4313  CA  ILE A 288       1.105 -44.822  11.919  1.00  0.77           C  
ATOM   4314  C   ILE A 288      -0.405 -44.932  11.922  1.00  0.77           C  
ATOM   4315  O   ILE A 288      -1.089 -44.221  11.178  1.00  0.77           O  
ATOM   4316  CB  ILE A 288       1.436 -43.361  12.289  1.00  0.77           C  
ATOM   4317  CG1 ILE A 288       2.931 -43.168  12.325  1.00  0.77           C  
ATOM   4318  CG2 ILE A 288       0.727 -42.922  13.599  1.00  0.77           C  
ATOM   4319  CD1 ILE A 288       3.462 -42.551  11.042  1.00  0.77           C  
ATOM   4320  H   ILE A 288       1.502 -44.642   9.817  1.00  0.77           H  
ATOM   4321  HA  ILE A 288       1.493 -45.487  12.693  1.00  0.77           H  
ATOM   4322  HB  ILE A 288       1.081 -42.726  11.493  1.00  0.77           H  
ATOM   4323 1HG1 ILE A 288       3.191 -42.546  13.154  1.00  0.77           H  
ATOM   4324 2HG1 ILE A 288       3.402 -44.129  12.458  1.00  0.77           H  
ATOM   4325 1HG2 ILE A 288       0.956 -41.877  13.808  1.00  0.77           H  
ATOM   4326 2HG2 ILE A 288      -0.350 -43.037  13.480  1.00  0.77           H  
ATOM   4327 3HG2 ILE A 288       1.047 -43.529  14.422  1.00  0.77           H  
ATOM   4328 1HD1 ILE A 288       4.537 -42.442  11.104  1.00  0.77           H  
ATOM   4329 2HD1 ILE A 288       3.214 -43.191  10.194  1.00  0.77           H  
ATOM   4330 3HD1 ILE A 288       3.010 -41.573  10.892  1.00  0.77           H  
ATOM   4331  N   ARG A 289      -0.944 -45.789  12.777  1.00  0.76           N  
ATOM   4332  CA  ARG A 289      -2.391 -45.841  12.934  1.00  0.76           C  
ATOM   4333  C   ARG A 289      -2.707 -44.956  14.112  1.00  0.76           C  
ATOM   4334  O   ARG A 289      -2.006 -45.013  15.134  1.00  0.76           O  
ATOM   4335  CB  ARG A 289      -2.955 -47.227  13.157  1.00  0.76           C  
ATOM   4336  CG  ARG A 289      -4.499 -47.268  13.170  1.00  0.76           C  
ATOM   4337  CD  ARG A 289      -5.033 -48.647  13.258  1.00  0.76           C  
ATOM   4338  NE  ARG A 289      -4.517 -49.461  12.175  1.00  0.76           N  
ATOM   4339  CZ  ARG A 289      -3.611 -50.436  12.336  1.00  0.76           C  
ATOM   4340  NH1 ARG A 289      -3.198 -50.741  13.547  1.00  0.76           N  
ATOM   4341  NH2 ARG A 289      -3.148 -51.052  11.271  1.00  0.76           N  
ATOM   4342  H   ARG A 289      -0.339 -46.394  13.337  1.00  0.76           H  
ATOM   4343  HA  ARG A 289      -2.872 -45.423  12.052  1.00  0.76           H  
ATOM   4344 1HB  ARG A 289      -2.592 -47.913  12.392  1.00  0.76           H  
ATOM   4345 2HB  ARG A 289      -2.629 -47.589  14.122  1.00  0.76           H  
ATOM   4346 1HG  ARG A 289      -4.864 -46.721  14.042  1.00  0.76           H  
ATOM   4347 2HG  ARG A 289      -4.889 -46.798  12.268  1.00  0.76           H  
ATOM   4348 1HD  ARG A 289      -4.732 -49.097  14.204  1.00  0.76           H  
ATOM   4349 2HD  ARG A 289      -6.119 -48.624  13.185  1.00  0.76           H  
ATOM   4350  HE  ARG A 289      -4.785 -49.238  11.205  1.00  0.76           H  
ATOM   4351 1HH1 ARG A 289      -3.570 -50.247  14.339  1.00  0.76           H  
ATOM   4352 2HH1 ARG A 289      -2.466 -51.445  13.712  1.00  0.76           H  
ATOM   4353 1HH2 ARG A 289      -3.498 -50.745  10.352  1.00  0.76           H  
ATOM   4354 2HH2 ARG A 289      -2.459 -51.783  11.361  1.00  0.76           H  
ATOM   4355  N   PHE A 290      -3.757 -44.165  13.995  1.00  0.75           N  
ATOM   4356  CA  PHE A 290      -4.118 -43.248  15.063  1.00  0.75           C  
ATOM   4357  C   PHE A 290      -5.620 -43.132  15.274  1.00  0.75           C  
ATOM   4358  O   PHE A 290      -6.442 -43.493  14.418  1.00  0.75           O  
ATOM   4359  CB  PHE A 290      -3.591 -41.848  14.755  1.00  0.75           C  
ATOM   4360  CG  PHE A 290      -4.248 -41.309  13.611  1.00  0.75           C  
ATOM   4361  CD1 PHE A 290      -5.406 -40.573  13.775  1.00  0.75           C  
ATOM   4362  CD2 PHE A 290      -3.760 -41.531  12.361  1.00  0.75           C  
ATOM   4363  CE1 PHE A 290      -6.066 -40.089  12.718  1.00  0.75           C  
ATOM   4364  CE2 PHE A 290      -4.421 -41.045  11.305  1.00  0.75           C  
ATOM   4365  CZ  PHE A 290      -5.577 -40.329  11.490  1.00  0.75           C  
ATOM   4366  H   PHE A 290      -4.290 -44.177  13.123  1.00  0.75           H  
ATOM   4367  HA  PHE A 290      -3.679 -43.603  15.992  1.00  0.75           H  
ATOM   4368 1HB  PHE A 290      -3.767 -41.180  15.585  1.00  0.75           H  
ATOM   4369 2HB  PHE A 290      -2.520 -41.878  14.565  1.00  0.75           H  
ATOM   4370  HD1 PHE A 290      -5.790 -40.402  14.775  1.00  0.75           H  
ATOM   4371  HD2 PHE A 290      -2.847 -42.118  12.221  1.00  0.75           H  
ATOM   4372  HE1 PHE A 290      -6.988 -39.518  12.852  1.00  0.75           H  
ATOM   4373  HE2 PHE A 290      -4.046 -41.237  10.310  1.00  0.75           H  
ATOM   4374  HZ  PHE A 290      -6.100 -39.964  10.661  1.00  0.75           H  
ATOM   4375  N   HIS A 291      -5.962 -42.576  16.429  1.00  0.75           N  
ATOM   4376  CA  HIS A 291      -7.342 -42.331  16.818  1.00  0.75           C  
ATOM   4377  C   HIS A 291      -7.516 -40.911  17.330  1.00  0.75           C  
ATOM   4378  O   HIS A 291      -6.942 -40.533  18.356  1.00  0.75           O  
ATOM   4379  CB  HIS A 291      -7.756 -43.331  17.903  1.00  0.75           C  
ATOM   4380  CG  HIS A 291      -9.189 -43.232  18.373  1.00  0.75           C  
ATOM   4381  ND1 HIS A 291      -9.637 -43.861  19.529  1.00  0.75           N  
ATOM   4382  CD2 HIS A 291     -10.270 -42.594  17.853  1.00  0.75           C  
ATOM   4383  CE1 HIS A 291     -10.930 -43.608  19.687  1.00  0.75           C  
ATOM   4384  NE2 HIS A 291     -11.331 -42.845  18.689  1.00  0.75           N  
ATOM   4385  H   HIS A 291      -5.209 -42.310  17.064  1.00  0.75           H  
ATOM   4386  HA  HIS A 291      -7.999 -42.456  15.960  1.00  0.75           H  
ATOM   4387 1HB  HIS A 291      -7.605 -44.343  17.523  1.00  0.75           H  
ATOM   4388 2HB  HIS A 291      -7.105 -43.212  18.756  1.00  0.75           H  
ATOM   4389  HD2 HIS A 291     -10.299 -41.996  16.940  1.00  0.75           H  
ATOM   4390  HE1 HIS A 291     -11.556 -43.970  20.501  1.00  0.75           H  
ATOM   4391  HE2 HIS A 291     -12.270 -42.499  18.550  1.00  0.75           H  
ATOM   4392  N   SER A 292      -8.282 -40.108  16.595  1.00  0.75           N  
ATOM   4393  CA  SER A 292      -8.517 -38.737  16.998  1.00  0.75           C  
ATOM   4394  C   SER A 292      -9.979 -38.526  17.339  1.00  0.75           C  
ATOM   4395  O   SER A 292     -10.849 -39.322  16.973  1.00  0.75           O  
ATOM   4396  CB  SER A 292      -8.181 -37.788  15.876  1.00  0.75           C  
ATOM   4397  OG  SER A 292      -9.160 -37.812  14.902  1.00  0.75           O  
ATOM   4398  H   SER A 292      -8.720 -40.431  15.731  1.00  0.75           H  
ATOM   4399  HA  SER A 292      -7.926 -38.512  17.880  1.00  0.75           H  
ATOM   4400 1HB  SER A 292      -8.046 -36.784  16.256  1.00  0.75           H  
ATOM   4401 2HB  SER A 292      -7.264 -38.096  15.435  1.00  0.75           H  
ATOM   4402  HG  SER A 292      -9.161 -38.728  14.541  1.00  0.75           H  
ATOM   4403  N   SER A 293     -10.271 -37.368  17.896  1.00  0.76           N  
ATOM   4404  CA  SER A 293     -11.643 -36.955  18.161  1.00  0.76           C  
ATOM   4405  C   SER A 293     -12.400 -36.596  16.868  1.00  0.76           C  
ATOM   4406  O   SER A 293     -13.587 -36.264  16.909  1.00  0.76           O  
ATOM   4407  CB  SER A 293     -11.656 -35.810  19.135  1.00  0.76           C  
ATOM   4408  OG  SER A 293     -10.952 -34.731  18.621  1.00  0.76           O  
ATOM   4409  H   SER A 293      -9.494 -36.771  18.175  1.00  0.76           H  
ATOM   4410  HA  SER A 293     -12.159 -37.794  18.631  1.00  0.76           H  
ATOM   4411 1HB  SER A 293     -12.684 -35.516  19.332  1.00  0.76           H  
ATOM   4412 2HB  SER A 293     -11.223 -36.114  20.068  1.00  0.76           H  
ATOM   4413  HG  SER A 293     -11.173 -34.708  17.675  1.00  0.76           H  
ATOM   4414  N   TRP A 294     -11.690 -36.590  15.734  1.00  0.75           N  
ATOM   4415  CA  TRP A 294     -12.249 -36.322  14.428  1.00  0.75           C  
ATOM   4416  C   TRP A 294     -12.319 -37.604  13.579  1.00  0.75           C  
ATOM   4417  O   TRP A 294     -12.642 -37.537  12.389  1.00  0.75           O  
ATOM   4418  CB  TRP A 294     -11.395 -35.312  13.680  1.00  0.75           C  
ATOM   4419  CG  TRP A 294     -11.373 -33.876  14.207  1.00  0.75           C  
ATOM   4420  CD1 TRP A 294     -12.215 -32.878  13.817  1.00  0.75           C  
ATOM   4421  CD2 TRP A 294     -10.440 -33.260  15.145  1.00  0.75           C  
ATOM   4422  NE1 TRP A 294     -11.872 -31.696  14.427  1.00  0.75           N  
ATOM   4423  CE2 TRP A 294     -10.783 -31.905  15.226  1.00  0.75           C  
ATOM   4424  CE3 TRP A 294      -9.345 -33.730  15.882  1.00  0.75           C  
ATOM   4425  CZ2 TRP A 294     -10.061 -31.012  15.999  1.00  0.75           C  
ATOM   4426  CZ3 TRP A 294      -8.621 -32.832  16.651  1.00  0.75           C  
ATOM   4427  CH2 TRP A 294      -8.969 -31.505  16.699  1.00  0.75           C  
ATOM   4428  H   TRP A 294     -10.715 -36.871  15.735  1.00  0.75           H  
ATOM   4429  HA  TRP A 294     -13.257 -35.928  14.550  1.00  0.75           H  
ATOM   4430 1HB  TRP A 294     -10.366 -35.675  13.671  1.00  0.75           H  
ATOM   4431 2HB  TRP A 294     -11.720 -35.278  12.641  1.00  0.75           H  
ATOM   4432  HD1 TRP A 294     -13.030 -32.995  13.106  1.00  0.75           H  
ATOM   4433  HE1 TRP A 294     -12.332 -30.806  14.286  1.00  0.75           H  
ATOM   4434  HE3 TRP A 294      -9.059 -34.776  15.839  1.00  0.75           H  
ATOM   4435  HZ2 TRP A 294     -10.321 -29.955  16.054  1.00  0.75           H  
ATOM   4436  HZ3 TRP A 294      -7.765 -33.210  17.213  1.00  0.75           H  
ATOM   4437  HH2 TRP A 294      -8.382 -30.824  17.305  1.00  0.75           H  
ATOM   4438  N   GLY A 295     -11.997 -38.766  14.173  1.00  0.75           N  
ATOM   4439  CA  GLY A 295     -12.009 -40.025  13.426  1.00  0.75           C  
ATOM   4440  C   GLY A 295     -10.685 -40.800  13.488  1.00  0.75           C  
ATOM   4441  O   GLY A 295      -9.650 -40.284  13.932  1.00  0.75           O  
ATOM   4442  H   GLY A 295     -11.737 -38.793  15.158  1.00  0.75           H  
ATOM   4443 1HA  GLY A 295     -12.807 -40.656  13.814  1.00  0.75           H  
ATOM   4444 2HA  GLY A 295     -12.254 -39.823  12.385  1.00  0.75           H  
ATOM   4445  N   GLU A 296     -10.743 -42.058  13.050  1.00  0.76           N  
ATOM   4446  CA  GLU A 296      -9.585 -42.953  13.035  1.00  0.76           C  
ATOM   4447  C   GLU A 296      -8.995 -43.024  11.639  1.00  0.76           C  
ATOM   4448  O   GLU A 296      -9.697 -42.786  10.653  1.00  0.76           O  
ATOM   4449  CB  GLU A 296      -9.972 -44.372  13.465  1.00  0.76           C  
ATOM   4450  CG  GLU A 296     -10.472 -44.517  14.886  1.00  0.76           C  
ATOM   4451  CD  GLU A 296     -10.861 -45.946  15.231  1.00  0.76           C  
ATOM   4452  OE1 GLU A 296     -10.719 -46.801  14.389  1.00  0.76           O  
ATOM   4453  OE2 GLU A 296     -11.307 -46.175  16.329  1.00  0.76           O  
ATOM   4454  H   GLU A 296     -11.625 -42.408  12.703  1.00  0.76           H  
ATOM   4455  HA  GLU A 296      -8.820 -42.564  13.707  1.00  0.76           H  
ATOM   4456 1HB  GLU A 296     -10.745 -44.751  12.800  1.00  0.76           H  
ATOM   4457 2HB  GLU A 296      -9.104 -45.024  13.360  1.00  0.76           H  
ATOM   4458 1HG  GLU A 296      -9.672 -44.215  15.547  1.00  0.76           H  
ATOM   4459 2HG  GLU A 296     -11.318 -43.851  15.048  1.00  0.76           H  
ATOM   4460  N   GLY A 297      -7.725 -43.386  11.548  1.00  0.76           N  
ATOM   4461  CA  GLY A 297      -7.130 -43.562  10.232  1.00  0.76           C  
ATOM   4462  C   GLY A 297      -5.662 -43.934  10.276  1.00  0.76           C  
ATOM   4463  O   GLY A 297      -5.119 -44.242  11.342  1.00  0.76           O  
ATOM   4464  H   GLY A 297      -7.187 -43.534  12.407  1.00  0.76           H  
ATOM   4465 1HA  GLY A 297      -7.679 -44.335   9.694  1.00  0.76           H  
ATOM   4466 2HA  GLY A 297      -7.255 -42.646   9.670  1.00  0.76           H  
ATOM   4467  N   GLU A 298      -5.034 -43.947   9.099  1.00  0.78           N  
ATOM   4468  CA  GLU A 298      -3.632 -44.324   9.000  1.00  0.78           C  
ATOM   4469  C   GLU A 298      -2.817 -43.348   8.145  1.00  0.78           C  
ATOM   4470  O   GLU A 298      -3.287 -42.845   7.121  1.00  0.78           O  
ATOM   4471  CB  GLU A 298      -3.500 -45.751   8.416  1.00  0.78           C  
ATOM   4472  CG  GLU A 298      -4.131 -46.882   9.268  1.00  0.78           C  
ATOM   4473  CD  GLU A 298      -3.955 -48.265   8.677  1.00  0.78           C  
ATOM   4474  OE1 GLU A 298      -3.339 -48.366   7.647  1.00  0.78           O  
ATOM   4475  OE2 GLU A 298      -4.403 -49.227   9.280  1.00  0.78           O  
ATOM   4476  H   GLU A 298      -5.538 -43.688   8.263  1.00  0.78           H  
ATOM   4477  HA  GLU A 298      -3.207 -44.316   9.999  1.00  0.78           H  
ATOM   4478 1HB  GLU A 298      -3.956 -45.781   7.428  1.00  0.78           H  
ATOM   4479 2HB  GLU A 298      -2.441 -45.983   8.292  1.00  0.78           H  
ATOM   4480 1HG  GLU A 298      -3.654 -46.867  10.236  1.00  0.78           H  
ATOM   4481 2HG  GLU A 298      -5.190 -46.686   9.410  1.00  0.78           H  
ATOM   4482  N   ILE A 299      -1.567 -43.157   8.560  1.00  0.80           N  
ATOM   4483  CA  ILE A 299      -0.548 -42.367   7.873  1.00  0.80           C  
ATOM   4484  C   ILE A 299       0.657 -43.175   7.417  1.00  0.80           C  
ATOM   4485  O   ILE A 299       1.219 -43.949   8.182  1.00  0.80           O  
ATOM   4486  CB  ILE A 299      -0.035 -41.219   8.764  1.00  0.80           C  
ATOM   4487  CG1 ILE A 299      -1.124 -40.208   9.015  1.00  0.80           C  
ATOM   4488  CG2 ILE A 299       1.263 -40.611   8.221  1.00  0.80           C  
ATOM   4489  CD1 ILE A 299      -0.743 -39.155  10.023  1.00  0.80           C  
ATOM   4490  H   ILE A 299      -1.307 -43.590   9.443  1.00  0.80           H  
ATOM   4491  HA  ILE A 299      -1.007 -41.927   6.988  1.00  0.80           H  
ATOM   4492  HB  ILE A 299       0.185 -41.628   9.739  1.00  0.80           H  
ATOM   4493 1HG1 ILE A 299      -1.380 -39.728   8.084  1.00  0.80           H  
ATOM   4494 2HG1 ILE A 299      -1.995 -40.723   9.388  1.00  0.80           H  
ATOM   4495 1HG2 ILE A 299       1.612 -39.833   8.898  1.00  0.80           H  
ATOM   4496 2HG2 ILE A 299       2.017 -41.388   8.157  1.00  0.80           H  
ATOM   4497 3HG2 ILE A 299       1.110 -40.203   7.248  1.00  0.80           H  
ATOM   4498 1HD1 ILE A 299      -1.568 -38.475  10.141  1.00  0.80           H  
ATOM   4499 2HD1 ILE A 299      -0.511 -39.627  10.981  1.00  0.80           H  
ATOM   4500 3HD1 ILE A 299       0.128 -38.603   9.667  1.00  0.80           H  
ATOM   4501  N   ASN A 300       1.072 -42.967   6.171  1.00  0.82           N  
ATOM   4502  CA  ASN A 300       2.269 -43.607   5.617  1.00  0.82           C  
ATOM   4503  C   ASN A 300       3.222 -42.510   5.176  1.00  0.82           C  
ATOM   4504  O   ASN A 300       3.190 -42.049   4.039  1.00  0.82           O  
ATOM   4505  CB  ASN A 300       1.942 -44.536   4.468  1.00  0.82           C  
ATOM   4506  CG  ASN A 300       1.156 -45.733   4.882  1.00  0.82           C  
ATOM   4507  OD1 ASN A 300       1.727 -46.687   5.414  1.00  0.82           O  
ATOM   4508  ND2 ASN A 300      -0.131 -45.707   4.651  1.00  0.82           N  
ATOM   4509  H   ASN A 300       0.550 -42.327   5.590  1.00  0.82           H  
ATOM   4510  HA  ASN A 300       2.772 -44.176   6.401  1.00  0.82           H  
ATOM   4511 1HB  ASN A 300       1.381 -43.989   3.708  1.00  0.82           H  
ATOM   4512 2HB  ASN A 300       2.871 -44.872   4.007  1.00  0.82           H  
ATOM   4513 1HD2 ASN A 300      -0.705 -46.488   4.907  1.00  0.82           H  
ATOM   4514 2HD2 ASN A 300      -0.546 -44.909   4.216  1.00  0.82           H  
ATOM   4515  N   SER A 301       3.997 -42.040   6.134  1.00  0.84           N  
ATOM   4516  CA  SER A 301       4.858 -40.877   5.986  1.00  0.84           C  
ATOM   4517  C   SER A 301       6.255 -41.255   5.570  1.00  0.84           C  
ATOM   4518  O   SER A 301       6.760 -42.290   5.994  1.00  0.84           O  
ATOM   4519  CB  SER A 301       4.948 -40.143   7.294  1.00  0.84           C  
ATOM   4520  OG  SER A 301       5.871 -39.108   7.197  1.00  0.84           O  
ATOM   4521  H   SER A 301       4.009 -42.548   7.020  1.00  0.84           H  
ATOM   4522  HA  SER A 301       4.430 -40.220   5.222  1.00  0.84           H  
ATOM   4523 1HB  SER A 301       3.976 -39.737   7.549  1.00  0.84           H  
ATOM   4524 2HB  SER A 301       5.241 -40.835   8.087  1.00  0.84           H  
ATOM   4525  HG  SER A 301       5.527 -38.522   6.514  1.00  0.84           H  
ATOM   4526  N   ARG A 302       6.948 -40.396   4.823  1.00  0.86           N  
ATOM   4527  CA  ARG A 302       8.351 -40.708   4.558  1.00  0.86           C  
ATOM   4528  C   ARG A 302       9.302 -40.258   5.677  1.00  0.86           C  
ATOM   4529  O   ARG A 302      10.518 -40.435   5.572  1.00  0.86           O  
ATOM   4530  CB  ARG A 302       8.791 -40.171   3.218  1.00  0.86           C  
ATOM   4531  CG  ARG A 302       8.180 -40.906   2.043  1.00  0.86           C  
ATOM   4532  CD  ARG A 302       8.632 -40.361   0.740  1.00  0.86           C  
ATOM   4533  NE  ARG A 302       8.158 -41.183  -0.372  1.00  0.86           N  
ATOM   4534  CZ  ARG A 302       8.345 -40.923  -1.688  1.00  0.86           C  
ATOM   4535  NH1 ARG A 302       8.963 -39.827  -2.090  1.00  0.86           N  
ATOM   4536  NH2 ARG A 302       7.898 -41.786  -2.590  1.00  0.86           N  
ATOM   4537  H   ARG A 302       6.539 -39.541   4.430  1.00  0.86           H  
ATOM   4538  HA  ARG A 302       8.435 -41.789   4.473  1.00  0.86           H  
ATOM   4539 1HB  ARG A 302       8.470 -39.146   3.135  1.00  0.86           H  
ATOM   4540 2HB  ARG A 302       9.876 -40.202   3.133  1.00  0.86           H  
ATOM   4541 1HG  ARG A 302       8.461 -41.961   2.097  1.00  0.86           H  
ATOM   4542 2HG  ARG A 302       7.092 -40.816   2.091  1.00  0.86           H  
ATOM   4543 1HD  ARG A 302       8.232 -39.358   0.621  1.00  0.86           H  
ATOM   4544 2HD  ARG A 302       9.718 -40.326   0.708  1.00  0.86           H  
ATOM   4545  HE  ARG A 302       7.676 -42.038  -0.134  1.00  0.86           H  
ATOM   4546 1HH1 ARG A 302       9.295 -39.123  -1.418  1.00  0.86           H  
ATOM   4547 2HH1 ARG A 302       9.091 -39.657  -3.075  1.00  0.86           H  
ATOM   4548 1HH2 ARG A 302       7.425 -42.630  -2.294  1.00  0.86           H  
ATOM   4549 2HH2 ARG A 302       8.033 -41.602  -3.574  1.00  0.86           H  
ATOM   4550  N   LEU A 303       8.759 -39.682   6.754  1.00  0.88           N  
ATOM   4551  CA  LEU A 303       9.586 -39.254   7.871  1.00  0.88           C  
ATOM   4552  C   LEU A 303       9.902 -40.431   8.795  1.00  0.88           C  
ATOM   4553  O   LEU A 303       9.047 -41.280   9.050  1.00  0.88           O  
ATOM   4554  CB  LEU A 303       8.890 -38.172   8.690  1.00  0.88           C  
ATOM   4555  CG  LEU A 303       8.975 -36.758   8.134  1.00  0.88           C  
ATOM   4556  CD1 LEU A 303       8.068 -36.651   6.899  1.00  0.88           C  
ATOM   4557  CD2 LEU A 303       8.590 -35.751   9.202  1.00  0.88           C  
ATOM   4558  H   LEU A 303       7.755 -39.547   6.810  1.00  0.88           H  
ATOM   4559  HA  LEU A 303      10.523 -38.856   7.483  1.00  0.88           H  
ATOM   4560 1HB  LEU A 303       7.839 -38.432   8.801  1.00  0.88           H  
ATOM   4561 2HB  LEU A 303       9.344 -38.170   9.665  1.00  0.88           H  
ATOM   4562  HG  LEU A 303       9.996 -36.563   7.830  1.00  0.88           H  
ATOM   4563 1HD1 LEU A 303       8.116 -35.648   6.484  1.00  0.88           H  
ATOM   4564 2HD1 LEU A 303       8.374 -37.371   6.142  1.00  0.88           H  
ATOM   4565 3HD1 LEU A 303       7.062 -36.855   7.201  1.00  0.88           H  
ATOM   4566 1HD2 LEU A 303       8.686 -34.759   8.796  1.00  0.88           H  
ATOM   4567 2HD2 LEU A 303       7.567 -35.922   9.530  1.00  0.88           H  
ATOM   4568 3HD2 LEU A 303       9.252 -35.843  10.039  1.00  0.88           H  
ATOM   4569  N   MET A 304      11.128 -40.463   9.309  1.00  0.90           N  
ATOM   4570  CA  MET A 304      11.564 -41.507  10.240  1.00  0.90           C  
ATOM   4571  C   MET A 304      11.667 -41.028  11.696  1.00  0.90           C  
ATOM   4572  O   MET A 304      11.870 -39.840  11.951  1.00  0.90           O  
ATOM   4573  CB  MET A 304      12.916 -42.052   9.779  1.00  0.90           C  
ATOM   4574  CG  MET A 304      14.052 -41.068   9.822  1.00  0.90           C  
ATOM   4575  SD  MET A 304      15.590 -41.810   9.285  1.00  0.90           S  
ATOM   4576  CE  MET A 304      15.933 -42.912  10.660  1.00  0.90           C  
ATOM   4577  H   MET A 304      11.785 -39.743   9.041  1.00  0.90           H  
ATOM   4578  HA  MET A 304      10.830 -42.312  10.213  1.00  0.90           H  
ATOM   4579 1HB  MET A 304      13.219 -42.854  10.413  1.00  0.90           H  
ATOM   4580 2HB  MET A 304      12.831 -42.447   8.765  1.00  0.90           H  
ATOM   4581 1HG  MET A 304      13.835 -40.213   9.176  1.00  0.90           H  
ATOM   4582 2HG  MET A 304      14.177 -40.708  10.844  1.00  0.90           H  
ATOM   4583 1HE  MET A 304      16.847 -43.458  10.465  1.00  0.90           H  
ATOM   4584 2HE  MET A 304      16.030 -42.346  11.581  1.00  0.90           H  
ATOM   4585 3HE  MET A 304      15.121 -43.607  10.762  1.00  0.90           H  
ATOM   4586  N   GLY A 305      11.541 -41.966  12.645  1.00  0.91           N  
ATOM   4587  CA  GLY A 305      11.713 -41.702  14.077  1.00  0.91           C  
ATOM   4588  C   GLY A 305      10.450 -41.338  14.854  1.00  0.91           C  
ATOM   4589  O   GLY A 305       9.565 -40.645  14.349  1.00  0.91           O  
ATOM   4590  H   GLY A 305      11.397 -42.931  12.355  1.00  0.91           H  
ATOM   4591 1HA  GLY A 305      12.169 -42.581  14.536  1.00  0.91           H  
ATOM   4592 2HA  GLY A 305      12.421 -40.887  14.188  1.00  0.91           H  
ATOM   4593  N   ALA A 306      10.415 -41.733  16.134  1.00  0.90           N  
ATOM   4594  CA  ALA A 306       9.287 -41.428  17.026  1.00  0.90           C  
ATOM   4595  C   ALA A 306       9.090 -39.918  17.161  1.00  0.90           C  
ATOM   4596  O   ALA A 306       7.967 -39.420  17.292  1.00  0.90           O  
ATOM   4597  CB  ALA A 306       9.523 -42.038  18.391  1.00  0.90           C  
ATOM   4598  H   ALA A 306      11.179 -42.290  16.493  1.00  0.90           H  
ATOM   4599  HA  ALA A 306       8.384 -41.858  16.591  1.00  0.90           H  
ATOM   4600 1HB  ALA A 306       8.671 -41.826  19.034  1.00  0.90           H  
ATOM   4601 2HB  ALA A 306       9.645 -43.115  18.292  1.00  0.90           H  
ATOM   4602 3HB  ALA A 306      10.423 -41.612  18.830  1.00  0.90           H  
ATOM   4603  N   PHE A 307      10.206 -39.194  17.130  1.00  0.89           N  
ATOM   4604  CA  PHE A 307      10.223 -37.740  17.218  1.00  0.89           C  
ATOM   4605  C   PHE A 307       9.378 -37.151  16.111  1.00  0.89           C  
ATOM   4606  O   PHE A 307       8.496 -36.318  16.341  1.00  0.89           O  
ATOM   4607  CB  PHE A 307      11.669 -37.268  17.107  1.00  0.89           C  
ATOM   4608  CG  PHE A 307      11.900 -35.809  16.975  1.00  0.89           C  
ATOM   4609  CD1 PHE A 307      11.831 -34.948  18.056  1.00  0.89           C  
ATOM   4610  CD2 PHE A 307      12.237 -35.299  15.734  1.00  0.89           C  
ATOM   4611  CE1 PHE A 307      12.097 -33.602  17.889  1.00  0.89           C  
ATOM   4612  CE2 PHE A 307      12.499 -33.971  15.566  1.00  0.89           C  
ATOM   4613  CZ  PHE A 307      12.433 -33.125  16.640  1.00  0.89           C  
ATOM   4614  H   PHE A 307      11.083 -39.681  17.022  1.00  0.89           H  
ATOM   4615  HA  PHE A 307       9.808 -37.437  18.181  1.00  0.89           H  
ATOM   4616 1HB  PHE A 307      12.215 -37.607  17.986  1.00  0.89           H  
ATOM   4617 2HB  PHE A 307      12.131 -37.751  16.246  1.00  0.89           H  
ATOM   4618  HD1 PHE A 307      11.570 -35.341  19.037  1.00  0.89           H  
ATOM   4619  HD2 PHE A 307      12.297 -35.977  14.881  1.00  0.89           H  
ATOM   4620  HE1 PHE A 307      12.045 -32.922  18.738  1.00  0.89           H  
ATOM   4621  HE2 PHE A 307      12.765 -33.588  14.581  1.00  0.89           H  
ATOM   4622  HZ  PHE A 307      12.651 -32.084  16.495  1.00  0.89           H  
ATOM   4623  N   ASN A 308       9.635 -37.607  14.897  1.00  0.86           N  
ATOM   4624  CA  ASN A 308       8.891 -37.118  13.771  1.00  0.86           C  
ATOM   4625  C   ASN A 308       7.452 -37.565  13.815  1.00  0.86           C  
ATOM   4626  O   ASN A 308       6.580 -36.807  13.408  1.00  0.86           O  
ATOM   4627  CB  ASN A 308       9.576 -37.492  12.510  1.00  0.86           C  
ATOM   4628  CG  ASN A 308      10.746 -36.584  12.256  1.00  0.86           C  
ATOM   4629  OD1 ASN A 308      10.728 -35.415  12.672  1.00  0.86           O  
ATOM   4630  ND2 ASN A 308      11.751 -37.072  11.611  1.00  0.86           N  
ATOM   4631  H   ASN A 308      10.344 -38.313  14.754  1.00  0.86           H  
ATOM   4632  HA  ASN A 308       8.888 -36.032  13.823  1.00  0.86           H  
ATOM   4633 1HB  ASN A 308       9.906 -38.522  12.572  1.00  0.86           H  
ATOM   4634 2HB  ASN A 308       8.864 -37.423  11.707  1.00  0.86           H  
ATOM   4635 1HD2 ASN A 308      12.545 -36.499  11.425  1.00  0.86           H  
ATOM   4636 2HD2 ASN A 308      11.746 -38.047  11.339  1.00  0.86           H  
ATOM   4637  N   VAL A 309       7.176 -38.743  14.377  1.00  0.83           N  
ATOM   4638  CA  VAL A 309       5.784 -39.155  14.485  1.00  0.83           C  
ATOM   4639  C   VAL A 309       5.035 -38.165  15.356  1.00  0.83           C  
ATOM   4640  O   VAL A 309       3.928 -37.747  15.015  1.00  0.83           O  
ATOM   4641  CB  VAL A 309       5.629 -40.576  15.041  1.00  0.83           C  
ATOM   4642  CG1 VAL A 309       4.140 -40.846  15.333  1.00  0.83           C  
ATOM   4643  CG2 VAL A 309       6.168 -41.568  14.019  1.00  0.83           C  
ATOM   4644  H   VAL A 309       7.936 -39.358  14.677  1.00  0.83           H  
ATOM   4645  HA  VAL A 309       5.345 -39.141  13.497  1.00  0.83           H  
ATOM   4646  HB  VAL A 309       6.177 -40.671  15.973  1.00  0.83           H  
ATOM   4647 1HG1 VAL A 309       4.020 -41.853  15.725  1.00  0.83           H  
ATOM   4648 2HG1 VAL A 309       3.779 -40.126  16.069  1.00  0.83           H  
ATOM   4649 3HG1 VAL A 309       3.566 -40.737  14.420  1.00  0.83           H  
ATOM   4650 1HG2 VAL A 309       6.064 -42.573  14.398  1.00  0.83           H  
ATOM   4651 2HG2 VAL A 309       5.613 -41.469  13.092  1.00  0.83           H  
ATOM   4652 3HG2 VAL A 309       7.219 -41.359  13.833  1.00  0.83           H  
ATOM   4653  N   SER A 310       5.642 -37.755  16.468  1.00  0.79           N  
ATOM   4654  CA  SER A 310       4.987 -36.787  17.332  1.00  0.79           C  
ATOM   4655  C   SER A 310       4.742 -35.484  16.569  1.00  0.79           C  
ATOM   4656  O   SER A 310       3.666 -34.889  16.662  1.00  0.79           O  
ATOM   4657  CB  SER A 310       5.848 -36.523  18.548  1.00  0.79           C  
ATOM   4658  OG  SER A 310       5.970 -37.679  19.327  1.00  0.79           O  
ATOM   4659  H   SER A 310       6.557 -38.141  16.715  1.00  0.79           H  
ATOM   4660  HA  SER A 310       4.028 -37.193  17.651  1.00  0.79           H  
ATOM   4661 1HB  SER A 310       6.833 -36.189  18.232  1.00  0.79           H  
ATOM   4662 2HB  SER A 310       5.408 -35.724  19.137  1.00  0.79           H  
ATOM   4663  HG  SER A 310       6.461 -38.317  18.775  1.00  0.79           H  
ATOM   4664  N   ASN A 311       5.720 -35.058  15.770  1.00  0.75           N  
ATOM   4665  CA  ASN A 311       5.560 -33.826  15.004  1.00  0.75           C  
ATOM   4666  C   ASN A 311       4.454 -33.963  13.948  1.00  0.75           C  
ATOM   4667  O   ASN A 311       3.684 -33.022  13.716  1.00  0.75           O  
ATOM   4668  CB  ASN A 311       6.871 -33.461  14.361  1.00  0.75           C  
ATOM   4669  CG  ASN A 311       7.884 -32.998  15.355  1.00  0.75           C  
ATOM   4670  OD1 ASN A 311       7.555 -32.534  16.460  1.00  0.75           O  
ATOM   4671  ND2 ASN A 311       9.123 -33.122  14.993  1.00  0.75           N  
ATOM   4672  H   ASN A 311       6.601 -35.577  15.729  1.00  0.75           H  
ATOM   4673  HA  ASN A 311       5.267 -33.026  15.685  1.00  0.75           H  
ATOM   4674 1HB  ASN A 311       7.262 -34.308  13.809  1.00  0.75           H  
ATOM   4675 2HB  ASN A 311       6.707 -32.656  13.652  1.00  0.75           H  
ATOM   4676 1HD2 ASN A 311       9.850 -32.830  15.610  1.00  0.75           H  
ATOM   4677 2HD2 ASN A 311       9.348 -33.512  14.099  1.00  0.75           H  
ATOM   4678  N   LEU A 312       4.334 -35.156  13.343  1.00  0.71           N  
ATOM   4679  CA  LEU A 312       3.291 -35.396  12.354  1.00  0.71           C  
ATOM   4680  C   LEU A 312       1.940 -35.299  13.025  1.00  0.71           C  
ATOM   4681  O   LEU A 312       1.010 -34.704  12.481  1.00  0.71           O  
ATOM   4682  CB  LEU A 312       3.392 -36.812  11.749  1.00  0.71           C  
ATOM   4683  CG  LEU A 312       4.572 -37.124  10.855  1.00  0.71           C  
ATOM   4684  CD1 LEU A 312       4.595 -38.614  10.517  1.00  0.71           C  
ATOM   4685  CD2 LEU A 312       4.463 -36.362   9.650  1.00  0.71           C  
ATOM   4686  H   LEU A 312       5.002 -35.894  13.556  1.00  0.71           H  
ATOM   4687  HA  LEU A 312       3.357 -34.646  11.569  1.00  0.71           H  
ATOM   4688 1HB  LEU A 312       3.417 -37.525  12.567  1.00  0.71           H  
ATOM   4689 2HB  LEU A 312       2.489 -37.001  11.175  1.00  0.71           H  
ATOM   4690  HG  LEU A 312       5.482 -36.866  11.352  1.00  0.71           H  
ATOM   4691 1HD1 LEU A 312       5.449 -38.818   9.876  1.00  0.71           H  
ATOM   4692 2HD1 LEU A 312       4.677 -39.201  11.414  1.00  0.71           H  
ATOM   4693 3HD1 LEU A 312       3.676 -38.880  10.002  1.00  0.71           H  
ATOM   4694 1HD2 LEU A 312       5.322 -36.606   9.039  1.00  0.71           H  
ATOM   4695 2HD2 LEU A 312       3.545 -36.635   9.137  1.00  0.71           H  
ATOM   4696 3HD2 LEU A 312       4.451 -35.314   9.871  1.00  0.71           H  
ATOM   4697  N   LEU A 313       1.839 -35.848  14.237  1.00  0.69           N  
ATOM   4698  CA  LEU A 313       0.579 -35.818  14.949  1.00  0.69           C  
ATOM   4699  C   LEU A 313       0.218 -34.376  15.330  1.00  0.69           C  
ATOM   4700  O   LEU A 313      -0.933 -33.964  15.194  1.00  0.69           O  
ATOM   4701  CB  LEU A 313       0.654 -36.706  16.199  1.00  0.69           C  
ATOM   4702  CG  LEU A 313       0.800 -38.246  15.987  1.00  0.69           C  
ATOM   4703  CD1 LEU A 313       1.027 -38.868  17.343  1.00  0.69           C  
ATOM   4704  CD2 LEU A 313      -0.433 -38.860  15.306  1.00  0.69           C  
ATOM   4705  H   LEU A 313       2.643 -36.332  14.642  1.00  0.69           H  
ATOM   4706  HA  LEU A 313      -0.191 -36.210  14.290  1.00  0.69           H  
ATOM   4707 1HB  LEU A 313       1.506 -36.382  16.789  1.00  0.69           H  
ATOM   4708 2HB  LEU A 313      -0.238 -36.555  16.780  1.00  0.69           H  
ATOM   4709  HG  LEU A 313       1.664 -38.437  15.372  1.00  0.69           H  
ATOM   4710 1HD1 LEU A 313       1.175 -39.914  17.238  1.00  0.69           H  
ATOM   4711 2HD1 LEU A 313       1.914 -38.430  17.794  1.00  0.69           H  
ATOM   4712 3HD1 LEU A 313       0.163 -38.682  17.984  1.00  0.69           H  
ATOM   4713 1HD2 LEU A 313      -0.282 -39.934  15.185  1.00  0.69           H  
ATOM   4714 2HD2 LEU A 313      -1.301 -38.697  15.918  1.00  0.69           H  
ATOM   4715 3HD2 LEU A 313      -0.581 -38.402  14.328  1.00  0.69           H  
ATOM   4716  N   LEU A 314       1.194 -33.562  15.743  1.00  0.68           N  
ATOM   4717  CA  LEU A 314       0.851 -32.180  16.080  1.00  0.68           C  
ATOM   4718  C   LEU A 314       0.375 -31.429  14.841  1.00  0.68           C  
ATOM   4719  O   LEU A 314      -0.608 -30.676  14.888  1.00  0.68           O  
ATOM   4720  CB  LEU A 314       2.055 -31.454  16.674  1.00  0.68           C  
ATOM   4721  CG  LEU A 314       2.476 -31.914  18.033  1.00  0.68           C  
ATOM   4722  CD1 LEU A 314       3.761 -31.269  18.389  1.00  0.68           C  
ATOM   4723  CD2 LEU A 314       1.392 -31.561  19.051  1.00  0.68           C  
ATOM   4724  H   LEU A 314       2.147 -33.913  15.859  1.00  0.68           H  
ATOM   4725  HA  LEU A 314       0.046 -32.192  16.813  1.00  0.68           H  
ATOM   4726 1HB  LEU A 314       2.907 -31.589  16.001  1.00  0.68           H  
ATOM   4727 2HB  LEU A 314       1.828 -30.398  16.730  1.00  0.68           H  
ATOM   4728  HG  LEU A 314       2.632 -32.966  18.003  1.00  0.68           H  
ATOM   4729 1HD1 LEU A 314       4.087 -31.610  19.351  1.00  0.68           H  
ATOM   4730 2HD1 LEU A 314       4.516 -31.523  17.641  1.00  0.68           H  
ATOM   4731 3HD1 LEU A 314       3.605 -30.198  18.412  1.00  0.68           H  
ATOM   4732 1HD2 LEU A 314       1.683 -31.899  20.029  1.00  0.68           H  
ATOM   4733 2HD2 LEU A 314       1.252 -30.482  19.073  1.00  0.68           H  
ATOM   4734 3HD2 LEU A 314       0.462 -32.042  18.767  1.00  0.68           H  
ATOM   4735  N   ALA A 315       1.056 -31.648  13.713  1.00  0.67           N  
ATOM   4736  CA  ALA A 315       0.663 -31.007  12.467  1.00  0.67           C  
ATOM   4737  C   ALA A 315      -0.730 -31.488  12.033  1.00  0.67           C  
ATOM   4738  O   ALA A 315      -1.553 -30.688  11.586  1.00  0.67           O  
ATOM   4739  CB  ALA A 315       1.712 -31.276  11.404  1.00  0.67           C  
ATOM   4740  H   ALA A 315       1.872 -32.264  13.721  1.00  0.67           H  
ATOM   4741  HA  ALA A 315       0.608 -29.932  12.635  1.00  0.67           H  
ATOM   4742 1HB  ALA A 315       1.438 -30.779  10.476  1.00  0.67           H  
ATOM   4743 2HB  ALA A 315       2.677 -30.896  11.746  1.00  0.67           H  
ATOM   4744 3HB  ALA A 315       1.796 -32.339  11.240  1.00  0.67           H  
ATOM   4745  N   LEU A 316      -1.021 -32.786  12.215  1.00  0.66           N  
ATOM   4746  CA  LEU A 316      -2.314 -33.342  11.819  1.00  0.66           C  
ATOM   4747  C   LEU A 316      -3.399 -32.700  12.657  1.00  0.66           C  
ATOM   4748  O   LEU A 316      -4.404 -32.218  12.134  1.00  0.66           O  
ATOM   4749  CB  LEU A 316      -2.366 -34.867  12.038  1.00  0.66           C  
ATOM   4750  CG  LEU A 316      -3.695 -35.549  11.652  1.00  0.66           C  
ATOM   4751  CD1 LEU A 316      -3.877 -35.391  10.183  1.00  0.66           C  
ATOM   4752  CD2 LEU A 316      -3.715 -37.023  12.062  1.00  0.66           C  
ATOM   4753  H   LEU A 316      -0.313 -33.416  12.588  1.00  0.66           H  
ATOM   4754  HA  LEU A 316      -2.492 -33.115  10.769  1.00  0.66           H  
ATOM   4755 1HB  LEU A 316      -1.564 -35.327  11.460  1.00  0.66           H  
ATOM   4756 2HB  LEU A 316      -2.179 -35.067  13.086  1.00  0.66           H  
ATOM   4757  HG  LEU A 316      -4.511 -35.033  12.147  1.00  0.66           H  
ATOM   4758 1HD1 LEU A 316      -4.826 -35.831   9.884  1.00  0.66           H  
ATOM   4759 2HD1 LEU A 316      -3.863 -34.337   9.942  1.00  0.66           H  
ATOM   4760 3HD1 LEU A 316      -3.062 -35.892   9.658  1.00  0.66           H  
ATOM   4761 1HD2 LEU A 316      -4.665 -37.463  11.772  1.00  0.66           H  
ATOM   4762 2HD2 LEU A 316      -2.918 -37.547  11.578  1.00  0.66           H  
ATOM   4763 3HD2 LEU A 316      -3.595 -37.107  13.125  1.00  0.66           H  
ATOM   4764  N   ALA A 317      -3.177 -32.682  13.974  1.00  0.67           N  
ATOM   4765  CA  ALA A 317      -4.116 -32.118  14.927  1.00  0.67           C  
ATOM   4766  C   ALA A 317      -4.371 -30.651  14.640  1.00  0.67           C  
ATOM   4767  O   ALA A 317      -5.513 -30.193  14.725  1.00  0.67           O  
ATOM   4768  CB  ALA A 317      -3.571 -32.283  16.324  1.00  0.67           C  
ATOM   4769  H   ALA A 317      -2.317 -33.093  14.335  1.00  0.67           H  
ATOM   4770  HA  ALA A 317      -5.057 -32.650  14.842  1.00  0.67           H  
ATOM   4771 1HB  ALA A 317      -4.259 -31.882  17.036  1.00  0.67           H  
ATOM   4772 2HB  ALA A 317      -3.410 -33.331  16.531  1.00  0.67           H  
ATOM   4773 3HB  ALA A 317      -2.627 -31.758  16.394  1.00  0.67           H  
ATOM   4774  N   THR A 318      -3.326 -29.923  14.244  1.00  0.68           N  
ATOM   4775  CA  THR A 318      -3.479 -28.520  13.926  1.00  0.68           C  
ATOM   4776  C   THR A 318      -4.361 -28.369  12.699  1.00  0.68           C  
ATOM   4777  O   THR A 318      -5.289 -27.569  12.691  1.00  0.68           O  
ATOM   4778  CB  THR A 318      -2.127 -27.862  13.661  1.00  0.68           C  
ATOM   4779  OG1 THR A 318      -1.304 -27.987  14.819  1.00  0.68           O  
ATOM   4780  CG2 THR A 318      -2.334 -26.399  13.333  1.00  0.68           C  
ATOM   4781  H   THR A 318      -2.396 -30.340  14.207  1.00  0.68           H  
ATOM   4782  HA  THR A 318      -3.959 -28.018  14.760  1.00  0.68           H  
ATOM   4783  HB  THR A 318      -1.643 -28.363  12.833  1.00  0.68           H  
ATOM   4784  HG1 THR A 318      -1.145 -28.948  14.994  1.00  0.68           H  
ATOM   4785 1HG2 THR A 318      -1.382 -25.946  13.145  1.00  0.68           H  
ATOM   4786 2HG2 THR A 318      -2.954 -26.323  12.452  1.00  0.68           H  
ATOM   4787 3HG2 THR A 318      -2.819 -25.898  14.165  1.00  0.68           H  
ATOM   4788  N   LEU A 319      -4.104 -29.158  11.667  1.00  0.69           N  
ATOM   4789  CA  LEU A 319      -4.903 -29.056  10.458  1.00  0.69           C  
ATOM   4790  C   LEU A 319      -6.354 -29.437  10.734  1.00  0.69           C  
ATOM   4791  O   LEU A 319      -7.279 -28.809  10.214  1.00  0.69           O  
ATOM   4792  CB  LEU A 319      -4.277 -29.923   9.395  1.00  0.69           C  
ATOM   4793  CG  LEU A 319      -2.950 -29.418   8.912  1.00  0.69           C  
ATOM   4794  CD1 LEU A 319      -2.298 -30.423   8.144  1.00  0.69           C  
ATOM   4795  CD2 LEU A 319      -3.135 -28.189   8.020  1.00  0.69           C  
ATOM   4796  H   LEU A 319      -3.324 -29.817  11.709  1.00  0.69           H  
ATOM   4797  HA  LEU A 319      -4.876 -28.028  10.116  1.00  0.69           H  
ATOM   4798 1HB  LEU A 319      -4.143 -30.933   9.788  1.00  0.69           H  
ATOM   4799 2HB  LEU A 319      -4.944 -29.950   8.562  1.00  0.69           H  
ATOM   4800  HG  LEU A 319      -2.342 -29.188   9.769  1.00  0.69           H  
ATOM   4801 1HD1 LEU A 319      -1.347 -30.026   7.856  1.00  0.69           H  
ATOM   4802 2HD1 LEU A 319      -2.168 -31.309   8.760  1.00  0.69           H  
ATOM   4803 3HD1 LEU A 319      -2.884 -30.657   7.277  1.00  0.69           H  
ATOM   4804 1HD2 LEU A 319      -2.168 -27.832   7.665  1.00  0.69           H  
ATOM   4805 2HD2 LEU A 319      -3.744 -28.465   7.162  1.00  0.69           H  
ATOM   4806 3HD2 LEU A 319      -3.622 -27.408   8.578  1.00  0.69           H  
ATOM   4807  N   LEU A 320      -6.576 -30.428  11.594  1.00  0.71           N  
ATOM   4808  CA  LEU A 320      -7.944 -30.783  11.938  1.00  0.71           C  
ATOM   4809  C   LEU A 320      -8.611 -29.594  12.642  1.00  0.71           C  
ATOM   4810  O   LEU A 320      -9.735 -29.197  12.317  1.00  0.71           O  
ATOM   4811  CB  LEU A 320      -7.917 -32.023  12.839  1.00  0.71           C  
ATOM   4812  CG  LEU A 320      -7.514 -33.313  12.140  1.00  0.71           C  
ATOM   4813  CD1 LEU A 320      -7.224 -34.434  13.130  1.00  0.71           C  
ATOM   4814  CD2 LEU A 320      -8.664 -33.705  11.264  1.00  0.71           C  
ATOM   4815  H   LEU A 320      -5.794 -30.950  11.989  1.00  0.71           H  
ATOM   4816  HA  LEU A 320      -8.492 -31.011  11.024  1.00  0.71           H  
ATOM   4817 1HB  LEU A 320      -7.248 -31.849  13.676  1.00  0.71           H  
ATOM   4818 2HB  LEU A 320      -8.901 -32.161  13.205  1.00  0.71           H  
ATOM   4819  HG  LEU A 320      -6.626 -33.140  11.553  1.00  0.71           H  
ATOM   4820 1HD1 LEU A 320      -6.947 -35.330  12.595  1.00  0.71           H  
ATOM   4821 2HD1 LEU A 320      -6.408 -34.148  13.780  1.00  0.71           H  
ATOM   4822 3HD1 LEU A 320      -8.092 -34.633  13.709  1.00  0.71           H  
ATOM   4823 1HD2 LEU A 320      -8.418 -34.594  10.742  1.00  0.71           H  
ATOM   4824 2HD2 LEU A 320      -9.541 -33.871  11.871  1.00  0.71           H  
ATOM   4825 3HD2 LEU A 320      -8.867 -32.908  10.551  1.00  0.71           H  
ATOM   4826  N   ALA A 321      -7.867 -28.956  13.549  1.00  0.72           N  
ATOM   4827  CA  ALA A 321      -8.316 -27.786  14.297  1.00  0.72           C  
ATOM   4828  C   ALA A 321      -8.648 -26.596  13.389  1.00  0.72           C  
ATOM   4829  O   ALA A 321      -9.573 -25.830  13.664  1.00  0.72           O  
ATOM   4830  CB  ALA A 321      -7.253 -27.387  15.290  1.00  0.72           C  
ATOM   4831  H   ALA A 321      -6.943 -29.327  13.771  1.00  0.72           H  
ATOM   4832  HA  ALA A 321      -9.222 -28.060  14.833  1.00  0.72           H  
ATOM   4833 1HB  ALA A 321      -7.598 -26.563  15.828  1.00  0.72           H  
ATOM   4834 2HB  ALA A 321      -7.044 -28.219  15.957  1.00  0.72           H  
ATOM   4835 3HB  ALA A 321      -6.351 -27.110  14.777  1.00  0.72           H  
ATOM   4836  N   LEU A 322      -7.904 -26.468  12.288  1.00  0.74           N  
ATOM   4837  CA  LEU A 322      -8.055 -25.384  11.318  1.00  0.74           C  
ATOM   4838  C   LEU A 322      -9.181 -25.624  10.307  1.00  0.74           C  
ATOM   4839  O   LEU A 322      -9.416 -24.778   9.426  1.00  0.74           O  
ATOM   4840  CB  LEU A 322      -6.752 -25.195  10.538  1.00  0.74           C  
ATOM   4841  CG  LEU A 322      -5.512 -24.705  11.324  1.00  0.74           C  
ATOM   4842  CD1 LEU A 322      -4.328 -24.790  10.411  1.00  0.74           C  
ATOM   4843  CD2 LEU A 322      -5.708 -23.294  11.803  1.00  0.74           C  
ATOM   4844  H   LEU A 322      -7.145 -27.134  12.150  1.00  0.74           H  
ATOM   4845  HA  LEU A 322      -8.273 -24.470  11.867  1.00  0.74           H  
ATOM   4846 1HB  LEU A 322      -6.490 -26.154  10.110  1.00  0.74           H  
ATOM   4847 2HB  LEU A 322      -6.929 -24.498   9.724  1.00  0.74           H  
ATOM   4848  HG  LEU A 322      -5.347 -25.326  12.173  1.00  0.74           H  
ATOM   4849 1HD1 LEU A 322      -3.448 -24.474  10.929  1.00  0.74           H  
ATOM   4850 2HD1 LEU A 322      -4.200 -25.807  10.090  1.00  0.74           H  
ATOM   4851 3HD1 LEU A 322      -4.501 -24.152   9.554  1.00  0.74           H  
ATOM   4852 1HD2 LEU A 322      -4.820 -22.969  12.344  1.00  0.74           H  
ATOM   4853 2HD2 LEU A 322      -5.866 -22.645  10.953  1.00  0.74           H  
ATOM   4854 3HD2 LEU A 322      -6.573 -23.248  12.468  1.00  0.74           H  
ATOM   4855  N   GLY A 323      -9.870 -26.772  10.405  1.00  0.76           N  
ATOM   4856  CA  GLY A 323     -10.969 -27.081   9.497  1.00  0.76           C  
ATOM   4857  C   GLY A 323     -10.661 -28.014   8.317  1.00  0.76           C  
ATOM   4858  O   GLY A 323     -11.488 -28.135   7.409  1.00  0.76           O  
ATOM   4859  H   GLY A 323      -9.651 -27.452  11.137  1.00  0.76           H  
ATOM   4860 1HA  GLY A 323     -11.768 -27.530  10.087  1.00  0.76           H  
ATOM   4861 2HA  GLY A 323     -11.374 -26.148   9.112  1.00  0.76           H  
ATOM   4862  N   TYR A 324      -9.507 -28.680   8.296  1.00  0.78           N  
ATOM   4863  CA  TYR A 324      -9.244 -29.579   7.175  1.00  0.78           C  
ATOM   4864  C   TYR A 324      -9.801 -30.969   7.504  1.00  0.78           C  
ATOM   4865  O   TYR A 324      -9.561 -31.504   8.582  1.00  0.78           O  
ATOM   4866  CB  TYR A 324      -7.749 -29.682   6.894  1.00  0.78           C  
ATOM   4867  CG  TYR A 324      -7.046 -28.413   6.365  1.00  0.78           C  
ATOM   4868  CD1 TYR A 324      -6.518 -27.496   7.259  1.00  0.78           C  
ATOM   4869  CD2 TYR A 324      -6.890 -28.193   5.003  1.00  0.78           C  
ATOM   4870  CE1 TYR A 324      -5.833 -26.388   6.819  1.00  0.78           C  
ATOM   4871  CE2 TYR A 324      -6.189 -27.076   4.556  1.00  0.78           C  
ATOM   4872  CZ  TYR A 324      -5.659 -26.182   5.470  1.00  0.78           C  
ATOM   4873  OH  TYR A 324      -4.951 -25.090   5.048  1.00  0.78           O  
ATOM   4874  H   TYR A 324      -8.821 -28.588   9.046  1.00  0.78           H  
ATOM   4875  HA  TYR A 324      -9.753 -29.208   6.286  1.00  0.78           H  
ATOM   4876 1HB  TYR A 324      -7.253 -29.964   7.809  1.00  0.78           H  
ATOM   4877 2HB  TYR A 324      -7.578 -30.485   6.175  1.00  0.78           H  
ATOM   4878  HD1 TYR A 324      -6.632 -27.654   8.310  1.00  0.78           H  
ATOM   4879  HD2 TYR A 324      -7.296 -28.906   4.285  1.00  0.78           H  
ATOM   4880  HE1 TYR A 324      -5.417 -25.684   7.539  1.00  0.78           H  
ATOM   4881  HE2 TYR A 324      -6.049 -26.911   3.484  1.00  0.78           H  
ATOM   4882  HH  TYR A 324      -4.847 -25.126   4.091  1.00  0.78           H  
ATOM   4883  N   ALA A 325     -10.548 -31.559   6.571  1.00  0.80           N  
ATOM   4884  CA  ALA A 325     -11.135 -32.883   6.797  1.00  0.80           C  
ATOM   4885  C   ALA A 325     -10.071 -33.943   7.013  1.00  0.80           C  
ATOM   4886  O   ALA A 325      -9.083 -33.990   6.274  1.00  0.80           O  
ATOM   4887  CB  ALA A 325     -12.003 -33.284   5.620  1.00  0.80           C  
ATOM   4888  H   ALA A 325     -10.726 -31.074   5.702  1.00  0.80           H  
ATOM   4889  HA  ALA A 325     -11.748 -32.829   7.698  1.00  0.80           H  
ATOM   4890 1HB  ALA A 325     -12.454 -34.256   5.815  1.00  0.80           H  
ATOM   4891 2HB  ALA A 325     -12.789 -32.541   5.479  1.00  0.80           H  
ATOM   4892 3HB  ALA A 325     -11.394 -33.342   4.715  1.00  0.80           H  
ATOM   4893  N   LEU A 326     -10.329 -34.869   7.938  1.00  0.81           N  
ATOM   4894  CA  LEU A 326      -9.369 -35.932   8.199  1.00  0.81           C  
ATOM   4895  C   LEU A 326      -9.045 -36.764   6.969  1.00  0.81           C  
ATOM   4896  O   LEU A 326      -7.885 -37.103   6.752  1.00  0.81           O  
ATOM   4897  CB  LEU A 326      -9.839 -36.860   9.324  1.00  0.81           C  
ATOM   4898  CG  LEU A 326      -8.826 -37.960   9.660  1.00  0.81           C  
ATOM   4899  CD1 LEU A 326      -7.519 -37.293  10.086  1.00  0.81           C  
ATOM   4900  CD2 LEU A 326      -9.373 -38.858  10.779  1.00  0.81           C  
ATOM   4901  H   LEU A 326     -11.167 -34.800   8.502  1.00  0.81           H  
ATOM   4902  HA  LEU A 326      -8.447 -35.470   8.528  1.00  0.81           H  
ATOM   4903 1HB  LEU A 326     -10.035 -36.281  10.225  1.00  0.81           H  
ATOM   4904 2HB  LEU A 326     -10.766 -37.346   9.017  1.00  0.81           H  
ATOM   4905  HG  LEU A 326      -8.636 -38.557   8.769  1.00  0.81           H  
ATOM   4906 1HD1 LEU A 326      -6.782 -38.019  10.307  1.00  0.81           H  
ATOM   4907 2HD1 LEU A 326      -7.158 -36.659   9.284  1.00  0.81           H  
ATOM   4908 3HD1 LEU A 326      -7.702 -36.706  10.963  1.00  0.81           H  
ATOM   4909 1HD2 LEU A 326      -8.654 -39.640  11.014  1.00  0.81           H  
ATOM   4910 2HD2 LEU A 326      -9.563 -38.259  11.676  1.00  0.81           H  
ATOM   4911 3HD2 LEU A 326     -10.305 -39.320  10.451  1.00  0.81           H  
ATOM   4912  N   ASP A 327     -10.043 -37.100   6.155  1.00  0.81           N  
ATOM   4913  CA  ASP A 327      -9.752 -37.943   4.999  1.00  0.81           C  
ATOM   4914  C   ASP A 327      -8.727 -37.290   4.074  1.00  0.81           C  
ATOM   4915  O   ASP A 327      -7.814 -37.957   3.579  1.00  0.81           O  
ATOM   4916  CB  ASP A 327     -11.027 -38.220   4.205  1.00  0.81           C  
ATOM   4917  CG  ASP A 327     -12.005 -39.159   4.915  1.00  0.81           C  
ATOM   4918  OD1 ASP A 327     -11.622 -39.795   5.871  1.00  0.81           O  
ATOM   4919  OD2 ASP A 327     -13.133 -39.221   4.491  1.00  0.81           O  
ATOM   4920  H   ASP A 327     -10.984 -36.790   6.347  1.00  0.81           H  
ATOM   4921  HA  ASP A 327      -9.340 -38.888   5.356  1.00  0.81           H  
ATOM   4922 1HB  ASP A 327     -11.532 -37.277   3.992  1.00  0.81           H  
ATOM   4923 2HB  ASP A 327     -10.758 -38.663   3.247  1.00  0.81           H  
ATOM   4924  N   ASP A 328      -8.845 -35.978   3.870  1.00  0.82           N  
ATOM   4925  CA  ASP A 328      -7.914 -35.291   2.990  1.00  0.82           C  
ATOM   4926  C   ASP A 328      -6.550 -35.218   3.628  1.00  0.82           C  
ATOM   4927  O   ASP A 328      -5.533 -35.372   2.949  1.00  0.82           O  
ATOM   4928  CB  ASP A 328      -8.431 -33.915   2.610  1.00  0.82           C  
ATOM   4929  CG  ASP A 328      -9.602 -34.007   1.630  1.00  0.82           C  
ATOM   4930  OD1 ASP A 328      -9.811 -35.080   1.071  1.00  0.82           O  
ATOM   4931  OD2 ASP A 328     -10.279 -33.028   1.447  1.00  0.82           O  
ATOM   4932  H   ASP A 328      -9.582 -35.461   4.331  1.00  0.82           H  
ATOM   4933  HA  ASP A 328      -7.821 -35.862   2.074  1.00  0.82           H  
ATOM   4934 1HB  ASP A 328      -8.750 -33.385   3.513  1.00  0.82           H  
ATOM   4935 2HB  ASP A 328      -7.633 -33.338   2.152  1.00  0.82           H  
ATOM   4936  N   LEU A 329      -6.527 -35.051   4.947  1.00  0.82           N  
ATOM   4937  CA  LEU A 329      -5.270 -34.976   5.662  1.00  0.82           C  
ATOM   4938  C   LEU A 329      -4.498 -36.282   5.535  1.00  0.82           C  
ATOM   4939  O   LEU A 329      -3.275 -36.279   5.393  1.00  0.82           O  
ATOM   4940  CB  LEU A 329      -5.527 -34.631   7.119  1.00  0.82           C  
ATOM   4941  CG  LEU A 329      -6.052 -33.241   7.304  1.00  0.82           C  
ATOM   4942  CD1 LEU A 329      -6.442 -32.977   8.708  1.00  0.82           C  
ATOM   4943  CD2 LEU A 329      -5.046 -32.385   6.883  1.00  0.82           C  
ATOM   4944  H   LEU A 329      -7.406 -34.931   5.457  1.00  0.82           H  
ATOM   4945  HA  LEU A 329      -4.677 -34.178   5.234  1.00  0.82           H  
ATOM   4946 1HB  LEU A 329      -6.230 -35.333   7.535  1.00  0.82           H  
ATOM   4947 2HB  LEU A 329      -4.594 -34.707   7.642  1.00  0.82           H  
ATOM   4948  HG  LEU A 329      -6.920 -33.099   6.682  1.00  0.82           H  
ATOM   4949 1HD1 LEU A 329      -6.821 -31.968   8.808  1.00  0.82           H  
ATOM   4950 2HD1 LEU A 329      -7.205 -33.664   8.966  1.00  0.82           H  
ATOM   4951 3HD1 LEU A 329      -5.602 -33.098   9.365  1.00  0.82           H  
ATOM   4952 1HD2 LEU A 329      -5.374 -31.366   6.947  1.00  0.82           H  
ATOM   4953 2HD2 LEU A 329      -4.169 -32.542   7.501  1.00  0.82           H  
ATOM   4954 3HD2 LEU A 329      -4.833 -32.643   5.869  1.00  0.82           H  
ATOM   4955  N   LEU A 330      -5.203 -37.401   5.528  1.00  0.83           N  
ATOM   4956  CA  LEU A 330      -4.517 -38.674   5.420  1.00  0.83           C  
ATOM   4957  C   LEU A 330      -4.063 -38.928   3.983  1.00  0.83           C  
ATOM   4958  O   LEU A 330      -2.968 -39.457   3.741  1.00  0.83           O  
ATOM   4959  CB  LEU A 330      -5.438 -39.760   5.934  1.00  0.83           C  
ATOM   4960  CG  LEU A 330      -5.740 -39.565   7.367  1.00  0.83           C  
ATOM   4961  CD1 LEU A 330      -6.685 -40.632   7.815  1.00  0.83           C  
ATOM   4962  CD2 LEU A 330      -4.441 -39.503   8.117  1.00  0.83           C  
ATOM   4963  H   LEU A 330      -6.217 -37.361   5.662  1.00  0.83           H  
ATOM   4964  HA  LEU A 330      -3.637 -38.645   6.056  1.00  0.83           H  
ATOM   4965 1HB  LEU A 330      -6.376 -39.728   5.372  1.00  0.83           H  
ATOM   4966 2HB  LEU A 330      -4.964 -40.735   5.803  1.00  0.83           H  
ATOM   4967  HG  LEU A 330      -6.236 -38.623   7.498  1.00  0.83           H  
ATOM   4968 1HD1 LEU A 330      -6.949 -40.494   8.837  1.00  0.83           H  
ATOM   4969 2HD1 LEU A 330      -7.592 -40.581   7.209  1.00  0.83           H  
ATOM   4970 3HD1 LEU A 330      -6.211 -41.599   7.683  1.00  0.83           H  
ATOM   4971 1HD2 LEU A 330      -4.620 -39.313   9.142  1.00  0.83           H  
ATOM   4972 2HD2 LEU A 330      -3.919 -40.447   7.992  1.00  0.83           H  
ATOM   4973 3HD2 LEU A 330      -3.831 -38.694   7.721  1.00  0.83           H  
ATOM   4974  N   ARG A 331      -4.870 -38.486   3.017  1.00  0.85           N  
ATOM   4975  CA  ARG A 331      -4.509 -38.637   1.615  1.00  0.85           C  
ATOM   4976  C   ARG A 331      -3.216 -37.874   1.321  1.00  0.85           C  
ATOM   4977  O   ARG A 331      -2.366 -38.353   0.565  1.00  0.85           O  
ATOM   4978  CB  ARG A 331      -5.655 -38.149   0.738  1.00  0.85           C  
ATOM   4979  CG  ARG A 331      -6.882 -39.077   0.723  1.00  0.85           C  
ATOM   4980  CD  ARG A 331      -8.088 -38.441   0.087  1.00  0.85           C  
ATOM   4981  NE  ARG A 331      -9.216 -39.361   0.032  1.00  0.85           N  
ATOM   4982  CZ  ARG A 331     -10.525 -39.007   0.057  1.00  0.85           C  
ATOM   4983  NH1 ARG A 331     -10.910 -37.744   0.181  1.00  0.85           N  
ATOM   4984  NH2 ARG A 331     -11.446 -39.954  -0.035  1.00  0.85           N  
ATOM   4985  H   ARG A 331      -5.773 -38.071   3.256  1.00  0.85           H  
ATOM   4986  HA  ARG A 331      -4.344 -39.694   1.411  1.00  0.85           H  
ATOM   4987 1HB  ARG A 331      -5.983 -37.173   1.084  1.00  0.85           H  
ATOM   4988 2HB  ARG A 331      -5.306 -38.034  -0.285  1.00  0.85           H  
ATOM   4989 1HG  ARG A 331      -6.637 -39.969   0.148  1.00  0.85           H  
ATOM   4990 2HG  ARG A 331      -7.132 -39.371   1.735  1.00  0.85           H  
ATOM   4991 1HD  ARG A 331      -8.394 -37.574   0.669  1.00  0.85           H  
ATOM   4992 2HD  ARG A 331      -7.850 -38.128  -0.927  1.00  0.85           H  
ATOM   4993  HE  ARG A 331      -9.003 -40.344  -0.059  1.00  0.85           H  
ATOM   4994 1HH1 ARG A 331     -10.238 -36.962   0.289  1.00  0.85           H  
ATOM   4995 2HH1 ARG A 331     -11.892 -37.521   0.201  1.00  0.85           H  
ATOM   4996 1HH2 ARG A 331     -11.169 -40.921  -0.124  1.00  0.85           H  
ATOM   4997 2HH2 ARG A 331     -12.425 -39.708  -0.012  1.00  0.85           H  
ATOM   4998  N   VAL A 332      -3.051 -36.690   1.929  1.00  0.87           N  
ATOM   4999  CA  VAL A 332      -1.814 -35.948   1.738  1.00  0.87           C  
ATOM   5000  C   VAL A 332      -0.687 -36.461   2.621  1.00  0.87           C  
ATOM   5001  O   VAL A 332       0.477 -36.368   2.244  1.00  0.87           O  
ATOM   5002  CB  VAL A 332      -1.978 -34.446   1.956  1.00  0.87           C  
ATOM   5003  CG1 VAL A 332      -2.978 -33.911   0.971  1.00  0.87           C  
ATOM   5004  CG2 VAL A 332      -2.387 -34.144   3.350  1.00  0.87           C  
ATOM   5005  H   VAL A 332      -3.801 -36.308   2.507  1.00  0.87           H  
ATOM   5006  HA  VAL A 332      -1.510 -36.079   0.703  1.00  0.87           H  
ATOM   5007  HB  VAL A 332      -1.032 -33.973   1.769  1.00  0.87           H  
ATOM   5008 1HG1 VAL A 332      -3.067 -32.851   1.098  1.00  0.87           H  
ATOM   5009 2HG1 VAL A 332      -2.644 -34.123  -0.043  1.00  0.87           H  
ATOM   5010 3HG1 VAL A 332      -3.944 -34.382   1.142  1.00  0.87           H  
ATOM   5011 1HG2 VAL A 332      -2.477 -33.081   3.484  1.00  0.87           H  
ATOM   5012 2HG2 VAL A 332      -3.317 -34.610   3.514  1.00  0.87           H  
ATOM   5013 3HG2 VAL A 332      -1.670 -34.519   4.056  1.00  0.87           H  
ATOM   5014  N   ALA A 333      -1.003 -37.047   3.778  1.00  0.88           N  
ATOM   5015  CA  ALA A 333       0.043 -37.566   4.649  1.00  0.88           C  
ATOM   5016  C   ALA A 333       0.862 -38.610   3.912  1.00  0.88           C  
ATOM   5017  O   ALA A 333       2.088 -38.651   4.024  1.00  0.88           O  
ATOM   5018  CB  ALA A 333      -0.569 -38.109   5.910  1.00  0.88           C  
ATOM   5019  H   ALA A 333      -1.970 -37.084   4.091  1.00  0.88           H  
ATOM   5020  HA  ALA A 333       0.704 -36.770   4.907  1.00  0.88           H  
ATOM   5021 1HB  ALA A 333       0.205 -38.440   6.547  1.00  0.88           H  
ATOM   5022 2HB  ALA A 333      -1.132 -37.320   6.408  1.00  0.88           H  
ATOM   5023 3HB  ALA A 333      -1.234 -38.933   5.669  1.00  0.88           H  
ATOM   5024  N   ALA A 334       0.196 -39.380   3.068  1.00  0.90           N  
ATOM   5025  CA  ALA A 334       0.835 -40.395   2.237  1.00  0.90           C  
ATOM   5026  C   ALA A 334       1.878 -39.802   1.260  1.00  0.90           C  
ATOM   5027  O   ALA A 334       2.731 -40.523   0.740  1.00  0.90           O  
ATOM   5028  CB  ALA A 334      -0.223 -41.143   1.462  1.00  0.90           C  
ATOM   5029  H   ALA A 334      -0.824 -39.292   3.044  1.00  0.90           H  
ATOM   5030  HA  ALA A 334       1.346 -41.089   2.893  1.00  0.90           H  
ATOM   5031 1HB  ALA A 334       0.245 -41.926   0.870  1.00  0.90           H  
ATOM   5032 2HB  ALA A 334      -0.936 -41.585   2.159  1.00  0.90           H  
ATOM   5033 3HB  ALA A 334      -0.745 -40.447   0.803  1.00  0.90           H  
ATOM   5034  N   ARG A 335       1.756 -38.506   0.952  1.00  0.91           N  
ATOM   5035  CA  ARG A 335       2.617 -37.793   0.016  1.00  0.91           C  
ATOM   5036  C   ARG A 335       3.650 -36.925   0.740  1.00  0.91           C  
ATOM   5037  O   ARG A 335       4.397 -36.171   0.103  1.00  0.91           O  
ATOM   5038  CB  ARG A 335       1.758 -36.880  -0.847  1.00  0.91           C  
ATOM   5039  CG  ARG A 335       0.746 -37.587  -1.735  1.00  0.91           C  
ATOM   5040  CD  ARG A 335      -0.233 -36.627  -2.344  1.00  0.91           C  
ATOM   5041  NE  ARG A 335       0.373 -35.694  -3.280  1.00  0.91           N  
ATOM   5042  CZ  ARG A 335      -0.246 -34.584  -3.738  1.00  0.91           C  
ATOM   5043  NH1 ARG A 335      -1.467 -34.308  -3.331  1.00  0.91           N  
ATOM   5044  NH2 ARG A 335       0.369 -33.778  -4.588  1.00  0.91           N  
ATOM   5045  H   ARG A 335       1.054 -37.950   1.426  1.00  0.91           H  
ATOM   5046  HA  ARG A 335       3.134 -38.519  -0.609  1.00  0.91           H  
ATOM   5047 1HB  ARG A 335       1.199 -36.207  -0.205  1.00  0.91           H  
ATOM   5048 2HB  ARG A 335       2.397 -36.267  -1.481  1.00  0.91           H  
ATOM   5049 1HG  ARG A 335       1.262 -38.115  -2.534  1.00  0.91           H  
ATOM   5050 2HG  ARG A 335       0.179 -38.302  -1.130  1.00  0.91           H  
ATOM   5051 1HD  ARG A 335      -1.003 -37.188  -2.872  1.00  0.91           H  
ATOM   5052 2HD  ARG A 335      -0.698 -36.046  -1.549  1.00  0.91           H  
ATOM   5053  HE  ARG A 335       1.311 -35.886  -3.607  1.00  0.91           H  
ATOM   5054 1HH1 ARG A 335      -1.936 -34.935  -2.692  1.00  0.91           H  
ATOM   5055 2HH1 ARG A 335      -1.941 -33.478  -3.666  1.00  0.91           H  
ATOM   5056 1HH2 ARG A 335       1.307 -33.991  -4.900  1.00  0.91           H  
ATOM   5057 2HH2 ARG A 335      -0.100 -32.950  -4.925  1.00  0.91           H  
ATOM   5058  N   LEU A 336       3.684 -37.017   2.069  1.00  0.91           N  
ATOM   5059  CA  LEU A 336       4.537 -36.158   2.880  1.00  0.91           C  
ATOM   5060  C   LEU A 336       6.025 -36.463   2.824  1.00  0.91           C  
ATOM   5061  O   LEU A 336       6.484 -37.566   3.171  1.00  0.91           O  
ATOM   5062  CB  LEU A 336       4.111 -36.271   4.325  1.00  0.91           C  
ATOM   5063  CG  LEU A 336       4.851 -35.458   5.238  1.00  0.91           C  
ATOM   5064  CD1 LEU A 336       4.567 -34.053   4.962  1.00  0.91           C  
ATOM   5065  CD2 LEU A 336       4.499 -35.819   6.536  1.00  0.91           C  
ATOM   5066  H   LEU A 336       3.077 -37.678   2.553  1.00  0.91           H  
ATOM   5067  HA  LEU A 336       4.390 -35.132   2.542  1.00  0.91           H  
ATOM   5068 1HB  LEU A 336       3.069 -35.992   4.396  1.00  0.91           H  
ATOM   5069 2HB  LEU A 336       4.208 -37.309   4.639  1.00  0.91           H  
ATOM   5070  HG  LEU A 336       5.916 -35.623   5.087  1.00  0.91           H  
ATOM   5071 1HD1 LEU A 336       5.134 -33.419   5.617  1.00  0.91           H  
ATOM   5072 2HD1 LEU A 336       4.836 -33.878   3.957  1.00  0.91           H  
ATOM   5073 3HD1 LEU A 336       3.525 -33.852   5.090  1.00  0.91           H  
ATOM   5074 1HD2 LEU A 336       5.060 -35.234   7.204  1.00  0.91           H  
ATOM   5075 2HD2 LEU A 336       3.475 -35.648   6.673  1.00  0.91           H  
ATOM   5076 3HD2 LEU A 336       4.714 -36.856   6.691  1.00  0.91           H  
ATOM   5077  N   GLN A 337       6.799 -35.448   2.444  1.00  0.92           N  
ATOM   5078  CA  GLN A 337       8.230 -35.615   2.337  1.00  0.92           C  
ATOM   5079  C   GLN A 337       8.893 -35.099   3.624  1.00  0.92           C  
ATOM   5080  O   GLN A 337       8.356 -34.188   4.264  1.00  0.92           O  
ATOM   5081  CB  GLN A 337       8.752 -34.827   1.141  1.00  0.92           C  
ATOM   5082  CG  GLN A 337       8.037 -35.148  -0.159  1.00  0.92           C  
ATOM   5083  CD  GLN A 337       8.088 -36.605  -0.586  1.00  0.92           C  
ATOM   5084  OE1 GLN A 337       9.159 -37.230  -0.754  1.00  0.92           O  
ATOM   5085  NE2 GLN A 337       6.885 -37.158  -0.788  1.00  0.92           N  
ATOM   5086  H   GLN A 337       6.381 -34.552   2.183  1.00  0.92           H  
ATOM   5087  HA  GLN A 337       8.421 -36.666   2.178  1.00  0.92           H  
ATOM   5088 1HB  GLN A 337       8.627 -33.760   1.334  1.00  0.92           H  
ATOM   5089 2HB  GLN A 337       9.814 -35.009   1.005  1.00  0.92           H  
ATOM   5090 1HG  GLN A 337       6.982 -34.875  -0.037  1.00  0.92           H  
ATOM   5091 2HG  GLN A 337       8.478 -34.548  -0.953  1.00  0.92           H  
ATOM   5092 1HE2 GLN A 337       6.788 -38.100  -1.096  1.00  0.92           H  
ATOM   5093 2HE2 GLN A 337       6.037 -36.607  -0.630  1.00  0.92           H  
ATOM   5094  N   PRO A 338      10.077 -35.603   4.010  1.00  0.92           N  
ATOM   5095  CA  PRO A 338      10.864 -35.118   5.123  1.00  0.92           C  
ATOM   5096  C   PRO A 338      11.258 -33.674   4.939  1.00  0.92           C  
ATOM   5097  O   PRO A 338      11.469 -33.208   3.820  1.00  0.92           O  
ATOM   5098  CB  PRO A 338      12.100 -36.012   5.097  1.00  0.92           C  
ATOM   5099  CG  PRO A 338      11.669 -37.252   4.372  1.00  0.92           C  
ATOM   5100  CD  PRO A 338      10.681 -36.769   3.334  1.00  0.92           C  
ATOM   5101  HA  PRO A 338      10.315 -35.232   6.054  1.00  0.92           H  
ATOM   5102 1HB  PRO A 338      12.933 -35.483   4.602  1.00  0.92           H  
ATOM   5103 2HB  PRO A 338      12.430 -36.220   6.128  1.00  0.92           H  
ATOM   5104 1HG  PRO A 338      12.544 -37.760   3.933  1.00  0.92           H  
ATOM   5105 2HG  PRO A 338      11.221 -37.961   5.083  1.00  0.92           H  
ATOM   5106 1HD  PRO A 338      11.188 -36.473   2.405  1.00  0.92           H  
ATOM   5107 2HD  PRO A 338       9.986 -37.562   3.193  1.00  0.92           H  
ATOM   5108  N   VAL A 339      11.402 -32.982   6.049  1.00  0.92           N  
ATOM   5109  CA  VAL A 339      11.876 -31.617   6.029  1.00  0.92           C  
ATOM   5110  C   VAL A 339      13.374 -31.671   5.773  1.00  0.92           C  
ATOM   5111  O   VAL A 339      14.081 -32.441   6.426  1.00  0.92           O  
ATOM   5112  CB  VAL A 339      11.551 -30.947   7.370  1.00  0.92           C  
ATOM   5113  CG1 VAL A 339      12.130 -29.556   7.420  1.00  0.92           C  
ATOM   5114  CG2 VAL A 339      10.008 -30.946   7.564  1.00  0.92           C  
ATOM   5115  H   VAL A 339      11.192 -33.418   6.935  1.00  0.92           H  
ATOM   5116  HA  VAL A 339      11.387 -31.072   5.220  1.00  0.92           H  
ATOM   5117  HB  VAL A 339      12.010 -31.513   8.174  1.00  0.92           H  
ATOM   5118 1HG1 VAL A 339      11.901 -29.108   8.386  1.00  0.92           H  
ATOM   5119 2HG1 VAL A 339      13.215 -29.607   7.292  1.00  0.92           H  
ATOM   5120 3HG1 VAL A 339      11.698 -28.955   6.621  1.00  0.92           H  
ATOM   5121 1HG2 VAL A 339       9.752 -30.495   8.517  1.00  0.92           H  
ATOM   5122 2HG2 VAL A 339       9.541 -30.382   6.759  1.00  0.92           H  
ATOM   5123 3HG2 VAL A 339       9.635 -31.972   7.545  1.00  0.92           H  
ATOM   5124  N   ASN A 340      13.847 -30.910   4.796  1.00  0.91           N  
ATOM   5125  CA  ASN A 340      15.254 -30.981   4.428  1.00  0.91           C  
ATOM   5126  C   ASN A 340      16.155 -30.713   5.623  1.00  0.91           C  
ATOM   5127  O   ASN A 340      15.944 -29.758   6.369  1.00  0.91           O  
ATOM   5128  CB  ASN A 340      15.564 -29.999   3.312  1.00  0.91           C  
ATOM   5129  CG  ASN A 340      14.896 -30.360   2.006  1.00  0.91           C  
ATOM   5130  OD1 ASN A 340      14.508 -31.506   1.769  1.00  0.91           O  
ATOM   5131  ND2 ASN A 340      14.757 -29.383   1.145  1.00  0.91           N  
ATOM   5132  H   ASN A 340      13.222 -30.297   4.293  1.00  0.91           H  
ATOM   5133  HA  ASN A 340      15.470 -31.993   4.075  1.00  0.91           H  
ATOM   5134 1HB  ASN A 340      15.245 -29.000   3.609  1.00  0.91           H  
ATOM   5135 2HB  ASN A 340      16.644 -29.964   3.157  1.00  0.91           H  
ATOM   5136 1HD2 ASN A 340      14.323 -29.555   0.260  1.00  0.91           H  
ATOM   5137 2HD2 ASN A 340      15.084 -28.466   1.372  1.00  0.91           H  
ATOM   5138  N   GLY A 341      17.156 -31.574   5.800  1.00  0.90           N  
ATOM   5139  CA  GLY A 341      18.130 -31.435   6.883  1.00  0.90           C  
ATOM   5140  C   GLY A 341      17.680 -32.020   8.219  1.00  0.90           C  
ATOM   5141  O   GLY A 341      18.425 -31.952   9.205  1.00  0.90           O  
ATOM   5142  H   GLY A 341      17.249 -32.352   5.156  1.00  0.90           H  
ATOM   5143 1HA  GLY A 341      19.067 -31.906   6.581  1.00  0.90           H  
ATOM   5144 2HA  GLY A 341      18.342 -30.379   7.025  1.00  0.90           H  
ATOM   5145  N   ARG A 342      16.463 -32.570   8.271  1.00  0.88           N  
ATOM   5146  CA  ARG A 342      15.941 -33.139   9.511  1.00  0.88           C  
ATOM   5147  C   ARG A 342      15.613 -34.621   9.339  1.00  0.88           C  
ATOM   5148  O   ARG A 342      14.569 -34.989   8.790  1.00  0.88           O  
ATOM   5149  CB  ARG A 342      14.701 -32.384   9.942  1.00  0.88           C  
ATOM   5150  CG  ARG A 342      14.899 -30.871  10.132  1.00  0.88           C  
ATOM   5151  CD  ARG A 342      15.769 -30.572  11.306  1.00  0.88           C  
ATOM   5152  NE  ARG A 342      15.972 -29.140  11.502  1.00  0.88           N  
ATOM   5153  CZ  ARG A 342      16.748 -28.610  12.475  1.00  0.88           C  
ATOM   5154  NH1 ARG A 342      17.371 -29.404  13.323  1.00  0.88           N  
ATOM   5155  NH2 ARG A 342      16.891 -27.298  12.580  1.00  0.88           N  
ATOM   5156  H   ARG A 342      15.863 -32.573   7.446  1.00  0.88           H  
ATOM   5157  HA  ARG A 342      16.697 -33.046  10.291  1.00  0.88           H  
ATOM   5158 1HB  ARG A 342      13.928 -32.520   9.191  1.00  0.88           H  
ATOM   5159 2HB  ARG A 342      14.327 -32.798  10.879  1.00  0.88           H  
ATOM   5160 1HG  ARG A 342      15.352 -30.444   9.234  1.00  0.88           H  
ATOM   5161 2HG  ARG A 342      13.926 -30.403  10.300  1.00  0.88           H  
ATOM   5162 1HD  ARG A 342      15.305 -30.976  12.207  1.00  0.88           H  
ATOM   5163 2HD  ARG A 342      16.745 -31.040  11.164  1.00  0.88           H  
ATOM   5164  HE  ARG A 342      15.508 -28.505  10.865  1.00  0.88           H  
ATOM   5165 1HH1 ARG A 342      17.273 -30.411  13.242  1.00  0.88           H  
ATOM   5166 2HH1 ARG A 342      17.958 -29.013  14.048  1.00  0.88           H  
ATOM   5167 1HH2 ARG A 342      16.429 -26.679  11.930  1.00  0.88           H  
ATOM   5168 2HH2 ARG A 342      17.475 -26.915  13.310  1.00  0.88           H  
ATOM   5169  N   MET A 343      16.547 -35.463   9.758  1.00  0.87           N  
ATOM   5170  CA  MET A 343      16.482 -36.912   9.570  1.00  0.87           C  
ATOM   5171  C   MET A 343      16.075 -37.331   8.160  1.00  0.87           C  
ATOM   5172  O   MET A 343      15.162 -38.142   7.994  1.00  0.87           O  
ATOM   5173  CB  MET A 343      15.556 -37.533  10.600  1.00  0.87           C  
ATOM   5174  CG  MET A 343      16.058 -37.337  12.010  1.00  0.87           C  
ATOM   5175  SD  MET A 343      17.650 -38.127  12.257  1.00  0.87           S  
ATOM   5176  CE  MET A 343      17.118 -39.770  12.272  1.00  0.87           C  
ATOM   5177  H   MET A 343      17.330 -35.067  10.282  1.00  0.87           H  
ATOM   5178  HA  MET A 343      17.482 -37.304   9.740  1.00  0.87           H  
ATOM   5179 1HB  MET A 343      14.559 -37.109  10.514  1.00  0.87           H  
ATOM   5180 2HB  MET A 343      15.482 -38.596  10.419  1.00  0.87           H  
ATOM   5181 1HG  MET A 343      16.168 -36.270  12.217  1.00  0.87           H  
ATOM   5182 2HG  MET A 343      15.348 -37.756  12.722  1.00  0.87           H  
ATOM   5183 1HE  MET A 343      17.963 -40.443  12.433  1.00  0.87           H  
ATOM   5184 2HE  MET A 343      16.413 -39.874  13.045  1.00  0.87           H  
ATOM   5185 3HE  MET A 343      16.638 -39.990  11.337  1.00  0.87           H  
ATOM   5186  N   GLU A 344      16.708 -36.762   7.141  1.00  0.87           N  
ATOM   5187  CA  GLU A 344      16.330 -37.113   5.775  1.00  0.87           C  
ATOM   5188  C   GLU A 344      16.986 -38.432   5.426  1.00  0.87           C  
ATOM   5189  O   GLU A 344      18.156 -38.617   5.746  1.00  0.87           O  
ATOM   5190  CB  GLU A 344      16.725 -36.022   4.784  1.00  0.87           C  
ATOM   5191  CG  GLU A 344      16.149 -36.236   3.409  1.00  0.87           C  
ATOM   5192  CD  GLU A 344      16.464 -35.147   2.462  1.00  0.87           C  
ATOM   5193  OE1 GLU A 344      17.258 -34.284   2.783  1.00  0.87           O  
ATOM   5194  OE2 GLU A 344      15.906 -35.163   1.392  1.00  0.87           O  
ATOM   5195  H   GLU A 344      17.473 -36.114   7.331  1.00  0.87           H  
ATOM   5196  HA  GLU A 344      15.248 -37.243   5.730  1.00  0.87           H  
ATOM   5197 1HB  GLU A 344      16.377 -35.053   5.153  1.00  0.87           H  
ATOM   5198 2HB  GLU A 344      17.810 -35.975   4.703  1.00  0.87           H  
ATOM   5199 1HG  GLU A 344      16.539 -37.168   3.001  1.00  0.87           H  
ATOM   5200 2HG  GLU A 344      15.068 -36.337   3.494  1.00  0.87           H  
ATOM   5201  N   VAL A 345      16.272 -39.344   4.762  1.00  0.90           N  
ATOM   5202  CA  VAL A 345      16.886 -40.638   4.462  1.00  0.90           C  
ATOM   5203  C   VAL A 345      17.083 -40.893   2.970  1.00  0.90           C  
ATOM   5204  O   VAL A 345      16.201 -40.635   2.147  1.00  0.90           O  
ATOM   5205  CB  VAL A 345      16.044 -41.774   5.092  1.00  0.90           C  
ATOM   5206  CG1 VAL A 345      14.628 -41.775   4.540  1.00  0.90           C  
ATOM   5207  CG2 VAL A 345      16.714 -43.095   4.847  1.00  0.90           C  
ATOM   5208  H   VAL A 345      15.315 -39.152   4.496  1.00  0.90           H  
ATOM   5209  HA  VAL A 345      17.864 -40.666   4.930  1.00  0.90           H  
ATOM   5210  HB  VAL A 345      15.978 -41.600   6.165  1.00  0.90           H  
ATOM   5211 1HG1 VAL A 345      14.050 -42.573   5.016  1.00  0.90           H  
ATOM   5212 2HG1 VAL A 345      14.155 -40.814   4.746  1.00  0.90           H  
ATOM   5213 3HG1 VAL A 345      14.656 -41.944   3.463  1.00  0.90           H  
ATOM   5214 1HG2 VAL A 345      16.135 -43.889   5.322  1.00  0.90           H  
ATOM   5215 2HG2 VAL A 345      16.778 -43.297   3.781  1.00  0.90           H  
ATOM   5216 3HG2 VAL A 345      17.716 -43.065   5.272  1.00  0.90           H  
ATOM   5217  N   PHE A 346      18.268 -41.424   2.658  1.00  0.96           N  
ATOM   5218  CA  PHE A 346      18.718 -41.752   1.317  1.00  0.96           C  
ATOM   5219  C   PHE A 346      19.041 -43.240   1.252  1.00  0.96           C  
ATOM   5220  O   PHE A 346      19.530 -43.822   2.226  1.00  0.96           O  
ATOM   5221  CB  PHE A 346      19.989 -40.962   1.041  1.00  0.96           C  
ATOM   5222  CG  PHE A 346      19.780 -39.530   1.173  1.00  0.96           C  
ATOM   5223  CD1 PHE A 346      19.869 -38.945   2.428  1.00  0.96           C  
ATOM   5224  CD2 PHE A 346      19.481 -38.749   0.092  1.00  0.96           C  
ATOM   5225  CE1 PHE A 346      19.637 -37.618   2.582  1.00  0.96           C  
ATOM   5226  CE2 PHE A 346      19.257 -37.412   0.245  1.00  0.96           C  
ATOM   5227  CZ  PHE A 346      19.329 -36.854   1.497  1.00  0.96           C  
ATOM   5228  H   PHE A 346      18.918 -41.584   3.422  1.00  0.96           H  
ATOM   5229  HA  PHE A 346      17.937 -41.512   0.595  1.00  0.96           H  
ATOM   5230 1HB  PHE A 346      20.772 -41.265   1.731  1.00  0.96           H  
ATOM   5231 2HB  PHE A 346      20.318 -41.159   0.035  1.00  0.96           H  
ATOM   5232  HD1 PHE A 346      20.105 -39.564   3.299  1.00  0.96           H  
ATOM   5233  HD2 PHE A 346      19.409 -39.199  -0.885  1.00  0.96           H  
ATOM   5234  HE1 PHE A 346      19.681 -37.170   3.564  1.00  0.96           H  
ATOM   5235  HE2 PHE A 346      19.005 -36.796  -0.619  1.00  0.96           H  
ATOM   5236  HZ  PHE A 346      19.125 -35.810   1.628  1.00  0.96           H  
ATOM   5237  N   SER A 347      18.813 -43.871   0.109  1.00  1.02           N  
ATOM   5238  CA  SER A 347      19.145 -45.289   0.014  1.00  1.02           C  
ATOM   5239  C   SER A 347      19.302 -45.791  -1.410  1.00  1.02           C  
ATOM   5240  O   SER A 347      18.833 -45.170  -2.360  1.00  1.02           O  
ATOM   5241  CB  SER A 347      18.069 -46.103   0.709  1.00  1.02           C  
ATOM   5242  OG  SER A 347      16.846 -46.001   0.034  1.00  1.02           O  
ATOM   5243  H   SER A 347      18.410 -43.381  -0.680  1.00  1.02           H  
ATOM   5244  HA  SER A 347      20.095 -45.453   0.530  1.00  1.02           H  
ATOM   5245 1HB  SER A 347      18.379 -47.149   0.749  1.00  1.02           H  
ATOM   5246 2HB  SER A 347      17.949 -45.767   1.738  1.00  1.02           H  
ATOM   5247  HG  SER A 347      16.208 -46.485   0.570  1.00  1.02           H  
ATOM   5248  N   ALA A 348      19.902 -46.970  -1.534  1.00  1.06           N  
ATOM   5249  CA  ALA A 348      20.045 -47.663  -2.810  1.00  1.06           C  
ATOM   5250  C   ALA A 348      20.108 -49.170  -2.534  1.00  1.06           C  
ATOM   5251  O   ALA A 348      20.518 -49.585  -1.452  1.00  1.06           O  
ATOM   5252  CB  ALA A 348      21.263 -47.152  -3.560  1.00  1.06           C  
ATOM   5253  H   ALA A 348      20.269 -47.408  -0.699  1.00  1.06           H  
ATOM   5254  HA  ALA A 348      19.157 -47.469  -3.413  1.00  1.06           H  
ATOM   5255 1HB  ALA A 348      21.349 -47.666  -4.514  1.00  1.06           H  
ATOM   5256 2HB  ALA A 348      21.154 -46.078  -3.738  1.00  1.06           H  
ATOM   5257 3HB  ALA A 348      22.154 -47.324  -2.982  1.00  1.06           H  
ATOM   5258  N   THR A 349      19.740 -49.977  -3.523  1.00  1.06           N  
ATOM   5259  CA  THR A 349      19.622 -51.435  -3.377  1.00  1.06           C  
ATOM   5260  C   THR A 349      20.829 -52.200  -2.815  1.00  1.06           C  
ATOM   5261  O   THR A 349      20.659 -53.091  -1.985  1.00  1.06           O  
ATOM   5262  CB  THR A 349      19.260 -52.053  -4.737  1.00  1.06           C  
ATOM   5263  OG1 THR A 349      18.010 -51.513  -5.190  1.00  1.06           O  
ATOM   5264  CG2 THR A 349      19.143 -53.564  -4.616  1.00  1.06           C  
ATOM   5265  H   THR A 349      19.463 -49.564  -4.402  1.00  1.06           H  
ATOM   5266  HA  THR A 349      18.788 -51.620  -2.699  1.00  1.06           H  
ATOM   5267  HB  THR A 349      20.035 -51.812  -5.462  1.00  1.06           H  
ATOM   5268  HG1 THR A 349      17.766 -51.928  -6.023  1.00  1.06           H  
ATOM   5269 1HG2 THR A 349      18.888 -53.987  -5.586  1.00  1.06           H  
ATOM   5270 2HG2 THR A 349      20.094 -53.978  -4.279  1.00  1.06           H  
ATOM   5271 3HG2 THR A 349      18.366 -53.811  -3.896  1.00  1.06           H  
ATOM   5272  N   GLY A 350      22.029 -51.901  -3.292  1.00  1.02           N  
ATOM   5273  CA  GLY A 350      23.229 -52.616  -2.848  1.00  1.02           C  
ATOM   5274  C   GLY A 350      24.034 -51.873  -1.779  1.00  1.02           C  
ATOM   5275  O   GLY A 350      25.204 -52.188  -1.556  1.00  1.02           O  
ATOM   5276  H   GLY A 350      22.116 -51.158  -3.968  1.00  1.02           H  
ATOM   5277 1HA  GLY A 350      22.940 -53.593  -2.461  1.00  1.02           H  
ATOM   5278 2HA  GLY A 350      23.867 -52.801  -3.710  1.00  1.02           H  
ATOM   5279  N   LYS A 351      23.445 -50.843  -1.177  1.00  0.94           N  
ATOM   5280  CA  LYS A 351      24.160 -49.968  -0.252  1.00  0.94           C  
ATOM   5281  C   LYS A 351      23.482 -49.785   1.113  1.00  0.94           C  
ATOM   5282  O   LYS A 351      22.351 -50.221   1.311  1.00  0.94           O  
ATOM   5283  CB  LYS A 351      24.397 -48.641  -0.987  1.00  0.94           C  
ATOM   5284  CG  LYS A 351      25.420 -48.791  -2.135  1.00  0.94           C  
ATOM   5285  CD  LYS A 351      25.651 -47.534  -2.926  1.00  0.94           C  
ATOM   5286  CE  LYS A 351      26.764 -47.755  -3.949  1.00  0.94           C  
ATOM   5287  NZ  LYS A 351      26.884 -46.638  -4.911  1.00  0.94           N  
ATOM   5288  H   LYS A 351      22.463 -50.634  -1.366  1.00  0.94           H  
ATOM   5289  HA  LYS A 351      25.129 -50.428  -0.073  1.00  0.94           H  
ATOM   5290 1HB  LYS A 351      23.462 -48.334  -1.433  1.00  0.94           H  
ATOM   5291 2HB  LYS A 351      24.688 -47.843  -0.324  1.00  0.94           H  
ATOM   5292 1HG  LYS A 351      26.372 -49.128  -1.720  1.00  0.94           H  
ATOM   5293 2HG  LYS A 351      25.075 -49.541  -2.833  1.00  0.94           H  
ATOM   5294 1HD  LYS A 351      24.735 -47.216  -3.431  1.00  0.94           H  
ATOM   5295 2HD  LYS A 351      25.977 -46.748  -2.256  1.00  0.94           H  
ATOM   5296 1HE  LYS A 351      27.702 -47.837  -3.402  1.00  0.94           H  
ATOM   5297 2HE  LYS A 351      26.590 -48.681  -4.495  1.00  0.94           H  
ATOM   5298 1HZ  LYS A 351      27.648 -46.817  -5.540  1.00  0.94           H  
ATOM   5299 2HZ  LYS A 351      26.029 -46.578  -5.441  1.00  0.94           H  
ATOM   5300 3HZ  LYS A 351      27.053 -45.743  -4.416  1.00  0.94           H  
ATOM   5301  N   PRO A 352      24.205 -49.255   2.119  1.00  0.85           N  
ATOM   5302  CA  PRO A 352      23.690 -48.874   3.423  1.00  0.85           C  
ATOM   5303  C   PRO A 352      22.725 -47.711   3.303  1.00  0.85           C  
ATOM   5304  O   PRO A 352      22.796 -46.922   2.359  1.00  0.85           O  
ATOM   5305  CB  PRO A 352      24.944 -48.422   4.168  1.00  0.85           C  
ATOM   5306  CG  PRO A 352      25.934 -48.087   3.070  1.00  0.85           C  
ATOM   5307  CD  PRO A 352      25.676 -49.098   2.014  1.00  0.85           C  
ATOM   5308  HA  PRO A 352      23.222 -49.734   3.920  1.00  0.85           H  
ATOM   5309 1HB  PRO A 352      24.700 -47.560   4.809  1.00  0.85           H  
ATOM   5310 2HB  PRO A 352      25.296 -49.215   4.832  1.00  0.85           H  
ATOM   5311 1HG  PRO A 352      25.763 -47.064   2.723  1.00  0.85           H  
ATOM   5312 2HG  PRO A 352      26.963 -48.134   3.401  1.00  0.85           H  
ATOM   5313 1HD  PRO A 352      26.048 -48.707   1.088  1.00  0.85           H  
ATOM   5314 2HD  PRO A 352      26.179 -50.045   2.282  1.00  0.85           H  
ATOM   5315  N   THR A 353      21.821 -47.621   4.263  1.00  0.77           N  
ATOM   5316  CA  THR A 353      20.865 -46.525   4.328  1.00  0.77           C  
ATOM   5317  C   THR A 353      21.542 -45.363   5.025  1.00  0.77           C  
ATOM   5318  O   THR A 353      22.261 -45.575   6.003  1.00  0.77           O  
ATOM   5319  CB  THR A 353      19.580 -46.959   5.045  1.00  0.77           C  
ATOM   5320  OG1 THR A 353      18.949 -48.005   4.296  1.00  0.77           O  
ATOM   5321  CG2 THR A 353      18.638 -45.807   5.223  1.00  0.77           C  
ATOM   5322  H   THR A 353      21.842 -48.300   5.027  1.00  0.77           H  
ATOM   5323  HA  THR A 353      20.607 -46.209   3.316  1.00  0.77           H  
ATOM   5324  HB  THR A 353      19.846 -47.364   5.988  1.00  0.77           H  
ATOM   5325  HG1 THR A 353      18.160 -48.300   4.764  1.00  0.77           H  
ATOM   5326 1HG2 THR A 353      17.739 -46.145   5.736  1.00  0.77           H  
ATOM   5327 2HG2 THR A 353      19.120 -45.029   5.813  1.00  0.77           H  
ATOM   5328 3HG2 THR A 353      18.374 -45.412   4.243  1.00  0.77           H  
ATOM   5329  N   VAL A 354      21.391 -44.163   4.485  1.00  0.72           N  
ATOM   5330  CA  VAL A 354      22.069 -43.028   5.078  1.00  0.72           C  
ATOM   5331  C   VAL A 354      21.080 -41.950   5.494  1.00  0.72           C  
ATOM   5332  O   VAL A 354      20.148 -41.621   4.762  1.00  0.72           O  
ATOM   5333  CB  VAL A 354      23.090 -42.449   4.102  1.00  0.72           C  
ATOM   5334  CG1 VAL A 354      23.830 -41.285   4.775  1.00  0.72           C  
ATOM   5335  CG2 VAL A 354      24.037 -43.566   3.613  1.00  0.72           C  
ATOM   5336  H   VAL A 354      20.787 -44.043   3.670  1.00  0.72           H  
ATOM   5337  HA  VAL A 354      22.600 -43.363   5.964  1.00  0.72           H  
ATOM   5338  HB  VAL A 354      22.566 -42.043   3.249  1.00  0.72           H  
ATOM   5339 1HG1 VAL A 354      24.536 -40.870   4.103  1.00  0.72           H  
ATOM   5340 2HG1 VAL A 354      23.134 -40.509   5.076  1.00  0.72           H  
ATOM   5341 3HG1 VAL A 354      24.357 -41.650   5.650  1.00  0.72           H  
ATOM   5342 1HG2 VAL A 354      24.735 -43.152   2.903  1.00  0.72           H  
ATOM   5343 2HG2 VAL A 354      24.573 -43.996   4.430  1.00  0.72           H  
ATOM   5344 3HG2 VAL A 354      23.461 -44.349   3.123  1.00  0.72           H  
ATOM   5345  N   VAL A 355      21.261 -41.425   6.693  1.00  0.71           N  
ATOM   5346  CA  VAL A 355      20.375 -40.403   7.214  1.00  0.71           C  
ATOM   5347  C   VAL A 355      21.146 -39.101   7.451  1.00  0.71           C  
ATOM   5348  O   VAL A 355      22.260 -39.132   7.969  1.00  0.71           O  
ATOM   5349  CB  VAL A 355      19.715 -40.904   8.508  1.00  0.71           C  
ATOM   5350  CG1 VAL A 355      18.811 -39.859   9.056  1.00  0.71           C  
ATOM   5351  CG2 VAL A 355      18.977 -42.190   8.222  1.00  0.71           C  
ATOM   5352  H   VAL A 355      22.049 -41.740   7.246  1.00  0.71           H  
ATOM   5353  HA  VAL A 355      19.600 -40.230   6.488  1.00  0.71           H  
ATOM   5354  HB  VAL A 355      20.485 -41.097   9.248  1.00  0.71           H  
ATOM   5355 1HG1 VAL A 355      18.387 -40.236   9.949  1.00  0.71           H  
ATOM   5356 2HG1 VAL A 355      19.368 -38.950   9.271  1.00  0.71           H  
ATOM   5357 3HG1 VAL A 355      18.024 -39.643   8.332  1.00  0.71           H  
ATOM   5358 1HG2 VAL A 355      18.535 -42.554   9.134  1.00  0.71           H  
ATOM   5359 2HG2 VAL A 355      18.201 -42.000   7.483  1.00  0.71           H  
ATOM   5360 3HG2 VAL A 355      19.667 -42.933   7.839  1.00  0.71           H  
ATOM   5361  N   VAL A 356      20.587 -37.973   7.018  1.00  0.72           N  
ATOM   5362  CA  VAL A 356      21.231 -36.661   7.169  1.00  0.72           C  
ATOM   5363  C   VAL A 356      20.450 -35.745   8.127  1.00  0.72           C  
ATOM   5364  O   VAL A 356      19.250 -35.505   7.937  1.00  0.72           O  
ATOM   5365  CB  VAL A 356      21.399 -36.022   5.773  1.00  0.72           C  
ATOM   5366  CG1 VAL A 356      22.000 -34.647   5.873  1.00  0.72           C  
ATOM   5367  CG2 VAL A 356      22.309 -36.937   4.908  1.00  0.72           C  
ATOM   5368  H   VAL A 356      19.669 -38.036   6.579  1.00  0.72           H  
ATOM   5369  HA  VAL A 356      22.225 -36.815   7.590  1.00  0.72           H  
ATOM   5370  HB  VAL A 356      20.421 -35.920   5.309  1.00  0.72           H  
ATOM   5371 1HG1 VAL A 356      22.103 -34.212   4.878  1.00  0.72           H  
ATOM   5372 2HG1 VAL A 356      21.339 -34.032   6.469  1.00  0.72           H  
ATOM   5373 3HG1 VAL A 356      22.983 -34.705   6.345  1.00  0.72           H  
ATOM   5374 1HG2 VAL A 356      22.424 -36.509   3.917  1.00  0.72           H  
ATOM   5375 2HG2 VAL A 356      23.286 -37.026   5.378  1.00  0.72           H  
ATOM   5376 3HG2 VAL A 356      21.863 -37.927   4.818  1.00  0.72           H  
ATOM   5377  N   ASP A 357      21.134 -35.234   9.166  1.00  0.76           N  
ATOM   5378  CA  ASP A 357      20.448 -34.461  10.212  1.00  0.76           C  
ATOM   5379  C   ASP A 357      21.250 -33.354  10.923  1.00  0.76           C  
ATOM   5380  O   ASP A 357      22.306 -33.610  11.509  1.00  0.76           O  
ATOM   5381  CB  ASP A 357      19.956 -35.433  11.274  1.00  0.76           C  
ATOM   5382  CG  ASP A 357      19.068 -34.796  12.272  1.00  0.76           C  
ATOM   5383  OD1 ASP A 357      17.956 -34.493  11.897  1.00  0.76           O  
ATOM   5384  OD2 ASP A 357      19.459 -34.651  13.403  1.00  0.76           O  
ATOM   5385  H   ASP A 357      22.124 -35.468   9.266  1.00  0.76           H  
ATOM   5386  HA  ASP A 357      19.585 -33.994   9.749  1.00  0.76           H  
ATOM   5387 1HB  ASP A 357      19.436 -36.251  10.795  1.00  0.76           H  
ATOM   5388 2HB  ASP A 357      20.813 -35.857  11.796  1.00  0.76           H  
ATOM   5389  N   TYR A 358      20.710 -32.129  10.974  1.00  0.82           N  
ATOM   5390  CA  TYR A 358      21.434 -31.031  11.642  1.00  0.82           C  
ATOM   5391  C   TYR A 358      21.272 -31.077  13.178  1.00  0.82           C  
ATOM   5392  O   TYR A 358      20.770 -30.151  13.834  1.00  0.82           O  
ATOM   5393  CB  TYR A 358      20.900 -29.678  11.164  1.00  0.82           C  
ATOM   5394  CG  TYR A 358      21.878 -28.535  11.380  1.00  0.82           C  
ATOM   5395  CD1 TYR A 358      22.586 -28.129  10.316  1.00  0.82           C  
ATOM   5396  CD2 TYR A 358      22.086 -27.926  12.608  1.00  0.82           C  
ATOM   5397  CE1 TYR A 358      23.514 -27.141  10.414  1.00  0.82           C  
ATOM   5398  CE2 TYR A 358      23.042 -26.893  12.719  1.00  0.82           C  
ATOM   5399  CZ  TYR A 358      23.762 -26.509  11.609  1.00  0.82           C  
ATOM   5400  OH  TYR A 358      24.738 -25.487  11.661  1.00  0.82           O  
ATOM   5401  H   TYR A 358      19.825 -31.964  10.491  1.00  0.82           H  
ATOM   5402  HA  TYR A 358      22.494 -31.110  11.406  1.00  0.82           H  
ATOM   5403 1HB  TYR A 358      20.661 -29.732  10.101  1.00  0.82           H  
ATOM   5404 2HB  TYR A 358      19.979 -29.444  11.693  1.00  0.82           H  
ATOM   5405  HD1 TYR A 358      22.407 -28.605   9.365  1.00  0.82           H  
ATOM   5406  HD2 TYR A 358      21.522 -28.247  13.473  1.00  0.82           H  
ATOM   5407  HE1 TYR A 358      24.059 -26.859   9.541  1.00  0.82           H  
ATOM   5408  HE2 TYR A 358      23.217 -26.400  13.671  1.00  0.82           H  
ATOM   5409  HH  TYR A 358      25.036 -25.288  10.733  1.00  0.82           H  
ATOM   5410  N   ALA A 359      21.826 -32.124  13.766  1.00  0.88           N  
ATOM   5411  CA  ALA A 359      21.768 -32.378  15.198  1.00  0.88           C  
ATOM   5412  C   ALA A 359      22.793 -31.564  15.951  1.00  0.88           C  
ATOM   5413  O   ALA A 359      23.852 -32.076  16.300  1.00  0.88           O  
ATOM   5414  CB  ALA A 359      22.006 -33.831  15.489  1.00  0.88           C  
ATOM   5415  H   ALA A 359      22.229 -32.819  13.150  1.00  0.88           H  
ATOM   5416  HA  ALA A 359      20.776 -32.097  15.548  1.00  0.88           H  
ATOM   5417 1HB  ALA A 359      21.934 -33.981  16.550  1.00  0.88           H  
ATOM   5418 2HB  ALA A 359      21.262 -34.442  14.980  1.00  0.88           H  
ATOM   5419 3HB  ALA A 359      22.985 -34.097  15.155  1.00  0.88           H  
ATOM   5420  N   HIS A 360      22.500 -30.294  16.159  1.00  0.93           N  
ATOM   5421  CA  HIS A 360      23.443 -29.385  16.815  1.00  0.93           C  
ATOM   5422  C   HIS A 360      23.454 -29.388  18.357  1.00  0.93           C  
ATOM   5423  O   HIS A 360      24.349 -28.793  18.961  1.00  0.93           O  
ATOM   5424  CB  HIS A 360      23.227 -27.977  16.290  1.00  0.93           C  
ATOM   5425  CG  HIS A 360      21.872 -27.388  16.577  1.00  0.93           C  
ATOM   5426  ND1 HIS A 360      20.702 -27.914  16.061  1.00  0.93           N  
ATOM   5427  CD2 HIS A 360      21.511 -26.300  17.295  1.00  0.93           C  
ATOM   5428  CE1 HIS A 360      19.681 -27.179  16.464  1.00  0.93           C  
ATOM   5429  NE2 HIS A 360      20.142 -26.191  17.210  1.00  0.93           N  
ATOM   5430  H   HIS A 360      21.613 -29.955  15.785  1.00  0.93           H  
ATOM   5431  HA  HIS A 360      24.447 -29.675  16.509  1.00  0.93           H  
ATOM   5432 1HB  HIS A 360      23.981 -27.316  16.716  1.00  0.93           H  
ATOM   5433 2HB  HIS A 360      23.379 -27.994  15.235  1.00  0.93           H  
ATOM   5434  HD1 HIS A 360      20.610 -28.728  15.462  1.00  0.93           H  
ATOM   5435  HD2 HIS A 360      22.082 -25.569  17.869  1.00  0.93           H  
ATOM   5436  HE1 HIS A 360      18.664 -27.435  16.166  1.00  0.93           H  
ATOM   5437  N   THR A 361      22.495 -30.060  18.999  1.00  0.96           N  
ATOM   5438  CA  THR A 361      22.502 -30.107  20.466  1.00  0.96           C  
ATOM   5439  C   THR A 361      22.528 -31.573  20.852  1.00  0.96           C  
ATOM   5440  O   THR A 361      22.026 -32.385  20.072  1.00  0.96           O  
ATOM   5441  CB  THR A 361      21.253 -29.448  21.102  1.00  0.96           C  
ATOM   5442  OG1 THR A 361      20.036 -30.198  20.797  1.00  0.96           O  
ATOM   5443  CG2 THR A 361      21.092 -28.054  20.553  1.00  0.96           C  
ATOM   5444  H   THR A 361      21.777 -30.521  18.463  1.00  0.96           H  
ATOM   5445  HA  THR A 361      23.389 -29.599  20.824  1.00  0.96           H  
ATOM   5446  HB  THR A 361      21.364 -29.380  22.182  1.00  0.96           H  
ATOM   5447  HG1 THR A 361      19.271 -29.735  21.277  1.00  0.96           H  
ATOM   5448 1HG2 THR A 361      20.217 -27.584  21.007  1.00  0.96           H  
ATOM   5449 2HG2 THR A 361      21.976 -27.460  20.778  1.00  0.96           H  
ATOM   5450 3HG2 THR A 361      20.956 -28.106  19.480  1.00  0.96           H  
ATOM   5451  N   PRO A 362      23.075 -31.965  22.031  1.00  0.96           N  
ATOM   5452  CA  PRO A 362      23.095 -33.333  22.518  1.00  0.96           C  
ATOM   5453  C   PRO A 362      21.719 -33.950  22.497  1.00  0.96           C  
ATOM   5454  O   PRO A 362      21.570 -35.115  22.148  1.00  0.96           O  
ATOM   5455  CB  PRO A 362      23.604 -33.166  23.947  1.00  0.96           C  
ATOM   5456  CG  PRO A 362      24.474 -31.930  23.894  1.00  0.96           C  
ATOM   5457  CD  PRO A 362      23.747 -30.993  22.944  1.00  0.96           C  
ATOM   5458  HA  PRO A 362      23.795 -33.929  21.916  1.00  0.96           H  
ATOM   5459 1HB  PRO A 362      22.755 -33.079  24.642  1.00  0.96           H  
ATOM   5460 2HB  PRO A 362      24.168 -34.063  24.248  1.00  0.96           H  
ATOM   5461 1HG  PRO A 362      24.600 -31.506  24.901  1.00  0.96           H  
ATOM   5462 2HG  PRO A 362      25.478 -32.200  23.536  1.00  0.96           H  
ATOM   5463 1HD  PRO A 362      23.019 -30.379  23.485  1.00  0.96           H  
ATOM   5464 2HD  PRO A 362      24.510 -30.400  22.433  1.00  0.96           H  
ATOM   5465  N   ASP A 363      20.699 -33.136  22.767  1.00  0.94           N  
ATOM   5466  CA  ASP A 363      19.335 -33.629  22.791  1.00  0.94           C  
ATOM   5467  C   ASP A 363      18.917 -34.021  21.395  1.00  0.94           C  
ATOM   5468  O   ASP A 363      18.300 -35.060  21.187  1.00  0.94           O  
ATOM   5469  CB  ASP A 363      18.370 -32.562  23.310  1.00  0.94           C  
ATOM   5470  CG  ASP A 363      16.975 -33.124  23.596  1.00  0.94           C  
ATOM   5471  OD1 ASP A 363      16.830 -33.841  24.557  1.00  0.94           O  
ATOM   5472  OD2 ASP A 363      16.056 -32.899  22.827  1.00  0.94           O  
ATOM   5473  H   ASP A 363      20.864 -32.171  23.009  1.00  0.94           H  
ATOM   5474  HA  ASP A 363      19.286 -34.511  23.432  1.00  0.94           H  
ATOM   5475 1HB  ASP A 363      18.769 -32.112  24.222  1.00  0.94           H  
ATOM   5476 2HB  ASP A 363      18.280 -31.754  22.572  1.00  0.94           H  
ATOM   5477  N   ALA A 364      19.217 -33.173  20.413  1.00  0.90           N  
ATOM   5478  CA  ALA A 364      18.850 -33.536  19.059  1.00  0.90           C  
ATOM   5479  C   ALA A 364      19.611 -34.800  18.632  1.00  0.90           C  
ATOM   5480  O   ALA A 364      19.038 -35.713  18.021  1.00  0.90           O  
ATOM   5481  CB  ALA A 364      19.134 -32.374  18.125  1.00  0.90           C  
ATOM   5482  H   ALA A 364      19.698 -32.288  20.598  1.00  0.90           H  
ATOM   5483  HA  ALA A 364      17.783 -33.763  19.040  1.00  0.90           H  
ATOM   5484 1HB  ALA A 364      18.842 -32.640  17.111  1.00  0.90           H  
ATOM   5485 2HB  ALA A 364      18.569 -31.499  18.455  1.00  0.90           H  
ATOM   5486 3HB  ALA A 364      20.198 -32.148  18.150  1.00  0.90           H  
ATOM   5487  N   LEU A 365      20.898 -34.877  19.009  1.00  0.86           N  
ATOM   5488  CA  LEU A 365      21.733 -36.011  18.626  1.00  0.86           C  
ATOM   5489  C   LEU A 365      21.211 -37.310  19.216  1.00  0.86           C  
ATOM   5490  O   LEU A 365      21.215 -38.325  18.519  1.00  0.86           O  
ATOM   5491  CB  LEU A 365      23.213 -35.790  18.962  1.00  0.86           C  
ATOM   5492  CG  LEU A 365      24.160 -36.931  18.457  1.00  0.86           C  
ATOM   5493  CD1 LEU A 365      24.034 -37.081  16.931  1.00  0.86           C  
ATOM   5494  CD2 LEU A 365      25.592 -36.611  18.816  1.00  0.86           C  
ATOM   5495  H   LEU A 365      21.307 -34.104  19.539  1.00  0.86           H  
ATOM   5496  HA  LEU A 365      21.677 -36.111  17.545  1.00  0.86           H  
ATOM   5497 1HB  LEU A 365      23.530 -34.861  18.509  1.00  0.86           H  
ATOM   5498 2HB  LEU A 365      23.321 -35.704  20.044  1.00  0.86           H  
ATOM   5499  HG  LEU A 365      23.868 -37.864  18.920  1.00  0.86           H  
ATOM   5500 1HD1 LEU A 365      24.689 -37.883  16.588  1.00  0.86           H  
ATOM   5501 2HD1 LEU A 365      23.003 -37.321  16.669  1.00  0.86           H  
ATOM   5502 3HD1 LEU A 365      24.324 -36.147  16.452  1.00  0.86           H  
ATOM   5503 1HD2 LEU A 365      26.230 -37.408  18.473  1.00  0.86           H  
ATOM   5504 2HD2 LEU A 365      25.894 -35.695  18.344  1.00  0.86           H  
ATOM   5505 3HD2 LEU A 365      25.683 -36.511  19.888  1.00  0.86           H  
ATOM   5506  N   GLU A 366      20.681 -37.274  20.457  1.00  0.82           N  
ATOM   5507  CA  GLU A 366      20.123 -38.473  21.095  1.00  0.82           C  
ATOM   5508  C   GLU A 366      19.002 -39.024  20.227  1.00  0.82           C  
ATOM   5509  O   GLU A 366      19.365 -39.937  19.487  1.00  0.82           O  
ATOM   5510  CB  GLU A 366      19.561 -38.181  22.501  1.00  0.82           C  
ATOM   5511  CG  GLU A 366      20.571 -37.931  23.600  1.00  0.82           C  
ATOM   5512  CD  GLU A 366      19.957 -37.573  24.948  1.00  0.82           C  
ATOM   5513  OE1 GLU A 366      18.762 -37.438  25.027  1.00  0.82           O  
ATOM   5514  OE2 GLU A 366      20.695 -37.436  25.896  1.00  0.82           O  
ATOM   5515  H   GLU A 366      20.713 -36.402  20.987  1.00  0.82           H  
ATOM   5516  HA  GLU A 366      20.902 -39.231  21.171  1.00  0.82           H  
ATOM   5517 1HB  GLU A 366      18.916 -37.302  22.449  1.00  0.82           H  
ATOM   5518 2HB  GLU A 366      18.937 -39.020  22.814  1.00  0.82           H  
ATOM   5519 1HG  GLU A 366      21.112 -38.836  23.719  1.00  0.82           H  
ATOM   5520 2HG  GLU A 366      21.261 -37.171  23.305  1.00  0.82           H  
ATOM   5521  N   LYS A 367      18.250 -38.041  19.709  1.00  0.79           N  
ATOM   5522  CA  LYS A 367      16.944 -38.435  19.247  1.00  0.79           C  
ATOM   5523  C   LYS A 367      17.176 -38.903  17.823  1.00  0.79           C  
ATOM   5524  O   LYS A 367      16.522 -39.821  17.323  1.00  0.79           O  
ATOM   5525  CB  LYS A 367      15.923 -37.292  19.331  1.00  0.79           C  
ATOM   5526  CG  LYS A 367      15.481 -36.944  20.743  1.00  0.79           C  
ATOM   5527  CD  LYS A 367      14.400 -35.878  20.724  1.00  0.79           C  
ATOM   5528  CE  LYS A 367      13.738 -35.733  22.088  1.00  0.79           C  
ATOM   5529  NZ  LYS A 367      14.648 -35.163  23.091  1.00  0.79           N  
ATOM   5530  H   LYS A 367      18.698 -37.480  18.980  1.00  0.79           H  
ATOM   5531  HA  LYS A 367      16.582 -39.276  19.843  1.00  0.79           H  
ATOM   5532 1HB  LYS A 367      16.366 -36.389  18.897  1.00  0.79           H  
ATOM   5533 2HB  LYS A 367      15.040 -37.541  18.746  1.00  0.79           H  
ATOM   5534 1HG  LYS A 367      15.098 -37.843  21.233  1.00  0.79           H  
ATOM   5535 2HG  LYS A 367      16.333 -36.579  21.316  1.00  0.79           H  
ATOM   5536 1HD  LYS A 367      14.850 -34.917  20.446  1.00  0.79           H  
ATOM   5537 2HD  LYS A 367      13.655 -36.140  19.986  1.00  0.79           H  
ATOM   5538 1HE  LYS A 367      12.864 -35.089  21.997  1.00  0.79           H  
ATOM   5539 2HE  LYS A 367      13.419 -36.717  22.425  1.00  0.79           H  
ATOM   5540 1HZ  LYS A 367      14.204 -35.079  23.982  1.00  0.79           H  
ATOM   5541 2HZ  LYS A 367      15.471 -35.739  23.197  1.00  0.79           H  
ATOM   5542 3HZ  LYS A 367      14.951 -34.237  22.804  1.00  0.79           H  
ATOM   5543  N   ALA A 368      18.170 -38.278  17.178  1.00  0.77           N  
ATOM   5544  CA  ALA A 368      18.558 -38.643  15.820  1.00  0.77           C  
ATOM   5545  C   ALA A 368      19.071 -40.082  15.775  1.00  0.77           C  
ATOM   5546  O   ALA A 368      18.774 -40.837  14.843  1.00  0.77           O  
ATOM   5547  CB  ALA A 368      19.629 -37.702  15.309  1.00  0.77           C  
ATOM   5548  H   ALA A 368      18.654 -37.510  17.645  1.00  0.77           H  
ATOM   5549  HA  ALA A 368      17.677 -38.572  15.189  1.00  0.77           H  
ATOM   5550 1HB  ALA A 368      19.895 -37.965  14.292  1.00  0.77           H  
ATOM   5551 2HB  ALA A 368      19.256 -36.674  15.327  1.00  0.77           H  
ATOM   5552 3HB  ALA A 368      20.507 -37.778  15.946  1.00  0.77           H  
ATOM   5553  N   LEU A 369      19.832 -40.465  16.803  1.00  0.76           N  
ATOM   5554  CA  LEU A 369      20.387 -41.800  16.896  1.00  0.76           C  
ATOM   5555  C   LEU A 369      19.351 -42.785  17.395  1.00  0.76           C  
ATOM   5556  O   LEU A 369      19.330 -43.937  16.957  1.00  0.76           O  
ATOM   5557  CB  LEU A 369      21.644 -41.776  17.767  1.00  0.76           C  
ATOM   5558  CG  LEU A 369      22.814 -41.065  17.116  1.00  0.76           C  
ATOM   5559  CD1 LEU A 369      23.933 -40.851  18.075  1.00  0.76           C  
ATOM   5560  CD2 LEU A 369      23.315 -41.956  15.981  1.00  0.76           C  
ATOM   5561  H   LEU A 369      20.038 -39.812  17.568  1.00  0.76           H  
ATOM   5562  HA  LEU A 369      20.692 -42.106  15.900  1.00  0.76           H  
ATOM   5563 1HB  LEU A 369      21.420 -41.288  18.721  1.00  0.76           H  
ATOM   5564 2HB  LEU A 369      21.943 -42.792  17.943  1.00  0.76           H  
ATOM   5565  HG  LEU A 369      22.483 -40.093  16.743  1.00  0.76           H  
ATOM   5566 1HD1 LEU A 369      24.739 -40.343  17.553  1.00  0.76           H  
ATOM   5567 2HD1 LEU A 369      23.586 -40.238  18.905  1.00  0.76           H  
ATOM   5568 3HD1 LEU A 369      24.293 -41.800  18.446  1.00  0.76           H  
ATOM   5569 1HD2 LEU A 369      24.137 -41.483  15.493  1.00  0.76           H  
ATOM   5570 2HD2 LEU A 369      23.645 -42.910  16.392  1.00  0.76           H  
ATOM   5571 3HD2 LEU A 369      22.518 -42.129  15.261  1.00  0.76           H  
ATOM   5572  N   GLU A 370      18.452 -42.343  18.278  1.00  0.76           N  
ATOM   5573  CA  GLU A 370      17.416 -43.262  18.735  1.00  0.76           C  
ATOM   5574  C   GLU A 370      16.553 -43.647  17.534  1.00  0.76           C  
ATOM   5575  O   GLU A 370      16.255 -44.822  17.318  1.00  0.76           O  
ATOM   5576  CB  GLU A 370      16.533 -42.628  19.819  1.00  0.76           C  
ATOM   5577  CG  GLU A 370      17.199 -42.415  21.163  1.00  0.76           C  
ATOM   5578  CD  GLU A 370      16.295 -41.716  22.163  1.00  0.76           C  
ATOM   5579  OE1 GLU A 370      15.296 -41.170  21.756  1.00  0.76           O  
ATOM   5580  OE2 GLU A 370      16.594 -41.751  23.332  1.00  0.76           O  
ATOM   5581  H   GLU A 370      18.525 -41.390  18.629  1.00  0.76           H  
ATOM   5582  HA  GLU A 370      17.888 -44.161  19.132  1.00  0.76           H  
ATOM   5583 1HB  GLU A 370      16.179 -41.661  19.468  1.00  0.76           H  
ATOM   5584 2HB  GLU A 370      15.656 -43.254  19.977  1.00  0.76           H  
ATOM   5585 1HG  GLU A 370      17.480 -43.386  21.560  1.00  0.76           H  
ATOM   5586 2HG  GLU A 370      18.107 -41.830  21.019  1.00  0.76           H  
ATOM   5587  N   ALA A 371      16.212 -42.653  16.711  1.00  0.77           N  
ATOM   5588  CA  ALA A 371      15.438 -42.899  15.513  1.00  0.77           C  
ATOM   5589  C   ALA A 371      16.211 -43.744  14.528  1.00  0.77           C  
ATOM   5590  O   ALA A 371      15.685 -44.715  13.985  1.00  0.77           O  
ATOM   5591  CB  ALA A 371      15.079 -41.594  14.878  1.00  0.77           C  
ATOM   5592  H   ALA A 371      16.476 -41.694  16.940  1.00  0.77           H  
ATOM   5593  HA  ALA A 371      14.542 -43.440  15.783  1.00  0.77           H  
ATOM   5594 1HB  ALA A 371      14.518 -41.766  13.968  1.00  0.77           H  
ATOM   5595 2HB  ALA A 371      14.505 -40.987  15.576  1.00  0.77           H  
ATOM   5596 3HB  ALA A 371      16.000 -41.108  14.660  1.00  0.77           H  
ATOM   5597  N   ALA A 372      17.487 -43.444  14.327  1.00  0.79           N  
ATOM   5598  CA  ALA A 372      18.222 -44.257  13.392  1.00  0.79           C  
ATOM   5599  C   ALA A 372      18.212 -45.702  13.864  1.00  0.79           C  
ATOM   5600  O   ALA A 372      17.994 -46.606  13.067  1.00  0.79           O  
ATOM   5601  CB  ALA A 372      19.621 -43.728  13.232  1.00  0.79           C  
ATOM   5602  H   ALA A 372      17.931 -42.638  14.766  1.00  0.79           H  
ATOM   5603  HA  ALA A 372      17.721 -44.219  12.433  1.00  0.79           H  
ATOM   5604 1HB  ALA A 372      20.147 -44.336  12.512  1.00  0.79           H  
ATOM   5605 2HB  ALA A 372      19.584 -42.694  12.882  1.00  0.79           H  
ATOM   5606 3HB  ALA A 372      20.130 -43.767  14.192  1.00  0.79           H  
ATOM   5607  N   ARG A 373      18.343 -45.921  15.176  1.00  0.81           N  
ATOM   5608  CA  ARG A 373      18.314 -47.265  15.735  1.00  0.81           C  
ATOM   5609  C   ARG A 373      16.966 -47.960  15.489  1.00  0.81           C  
ATOM   5610  O   ARG A 373      16.936 -49.130  15.108  1.00  0.81           O  
ATOM   5611  CB  ARG A 373      18.608 -47.229  17.226  1.00  0.81           C  
ATOM   5612  CG  ARG A 373      18.605 -48.575  17.913  1.00  0.81           C  
ATOM   5613  CD  ARG A 373      19.696 -49.449  17.419  1.00  0.81           C  
ATOM   5614  NE  ARG A 373      20.997 -48.927  17.782  1.00  0.81           N  
ATOM   5615  CZ  ARG A 373      22.169 -49.445  17.383  1.00  0.81           C  
ATOM   5616  NH1 ARG A 373      22.235 -50.502  16.611  1.00  0.81           N  
ATOM   5617  NH2 ARG A 373      23.297 -48.912  17.753  1.00  0.81           N  
ATOM   5618  H   ARG A 373      18.511 -45.137  15.804  1.00  0.81           H  
ATOM   5619  HA  ARG A 373      19.097 -47.846  15.254  1.00  0.81           H  
ATOM   5620 1HB  ARG A 373      19.579 -46.763  17.393  1.00  0.81           H  
ATOM   5621 2HB  ARG A 373      17.871 -46.616  17.726  1.00  0.81           H  
ATOM   5622 1HG  ARG A 373      18.736 -48.431  18.984  1.00  0.81           H  
ATOM   5623 2HG  ARG A 373      17.651 -49.072  17.727  1.00  0.81           H  
ATOM   5624 1HD  ARG A 373      19.592 -50.443  17.853  1.00  0.81           H  
ATOM   5625 2HD  ARG A 373      19.646 -49.519  16.331  1.00  0.81           H  
ATOM   5626  HE  ARG A 373      21.029 -48.106  18.375  1.00  0.81           H  
ATOM   5627 1HH1 ARG A 373      21.400 -50.966  16.286  1.00  0.81           H  
ATOM   5628 2HH1 ARG A 373      23.179 -50.838  16.349  1.00  0.81           H  
ATOM   5629 1HH2 ARG A 373      23.339 -48.074  18.350  1.00  0.81           H  
ATOM   5630 2HH2 ARG A 373      24.145 -49.368  17.406  1.00  0.81           H  
ATOM   5631  N   LEU A 374      15.851 -47.225  15.611  1.00  0.83           N  
ATOM   5632  CA  LEU A 374      14.516 -47.808  15.397  1.00  0.83           C  
ATOM   5633  C   LEU A 374      14.363 -48.347  13.982  1.00  0.83           C  
ATOM   5634  O   LEU A 374      13.674 -49.344  13.754  1.00  0.83           O  
ATOM   5635  CB  LEU A 374      13.407 -46.760  15.607  1.00  0.83           C  
ATOM   5636  CG  LEU A 374      13.142 -46.268  17.014  1.00  0.83           C  
ATOM   5637  CD1 LEU A 374      12.158 -45.090  16.953  1.00  0.83           C  
ATOM   5638  CD2 LEU A 374      12.562 -47.399  17.826  1.00  0.83           C  
ATOM   5639  H   LEU A 374      15.935 -46.256  15.923  1.00  0.83           H  
ATOM   5640  HA  LEU A 374      14.379 -48.626  16.100  1.00  0.83           H  
ATOM   5641 1HB  LEU A 374      13.670 -45.892  15.038  1.00  0.83           H  
ATOM   5642 2HB  LEU A 374      12.475 -47.156  15.206  1.00  0.83           H  
ATOM   5643  HG  LEU A 374      14.066 -45.927  17.467  1.00  0.83           H  
ATOM   5644 1HD1 LEU A 374      11.957 -44.729  17.960  1.00  0.83           H  
ATOM   5645 2HD1 LEU A 374      12.574 -44.294  16.363  1.00  0.83           H  
ATOM   5646 3HD1 LEU A 374      11.246 -45.421  16.500  1.00  0.83           H  
ATOM   5647 1HD2 LEU A 374      12.364 -47.053  18.840  1.00  0.83           H  
ATOM   5648 2HD2 LEU A 374      11.631 -47.735  17.367  1.00  0.83           H  
ATOM   5649 3HD2 LEU A 374      13.273 -48.225  17.855  1.00  0.83           H  
ATOM   5650  N   HIS A 375      15.010 -47.680  13.039  1.00  0.83           N  
ATOM   5651  CA  HIS A 375      14.955 -48.037  11.632  1.00  0.83           C  
ATOM   5652  C   HIS A 375      16.201 -48.816  11.155  1.00  0.83           C  
ATOM   5653  O   HIS A 375      16.373 -49.018   9.952  1.00  0.83           O  
ATOM   5654  CB  HIS A 375      14.848 -46.731  10.831  1.00  0.83           C  
ATOM   5655  CG  HIS A 375      13.570 -45.936  11.079  1.00  0.83           C  
ATOM   5656  ND1 HIS A 375      12.542 -45.896  10.183  1.00  0.83           N  
ATOM   5657  CD2 HIS A 375      13.171 -45.180  12.130  1.00  0.83           C  
ATOM   5658  CE1 HIS A 375      11.576 -45.136  10.661  1.00  0.83           C  
ATOM   5659  NE2 HIS A 375      11.936 -44.697  11.840  1.00  0.83           N  
ATOM   5660  H   HIS A 375      15.545 -46.850  13.317  1.00  0.83           H  
ATOM   5661  HA  HIS A 375      14.074 -48.648  11.442  1.00  0.83           H  
ATOM   5662 1HB  HIS A 375      15.700 -46.094  11.086  1.00  0.83           H  
ATOM   5663 2HB  HIS A 375      14.911 -46.953   9.765  1.00  0.83           H  
ATOM   5664  HD1 HIS A 375      12.525 -46.342   9.271  1.00  0.83           H  
ATOM   5665  HD2 HIS A 375      13.602 -44.911  13.055  1.00  0.83           H  
ATOM   5666  HE1 HIS A 375      10.677 -44.965  10.111  1.00  0.83           H  
ATOM   5667  N   CYS A 376      17.077 -49.253  12.072  1.00  0.81           N  
ATOM   5668  CA  CYS A 376      18.331 -49.890  11.656  1.00  0.81           C  
ATOM   5669  C   CYS A 376      18.351 -51.398  11.804  1.00  0.81           C  
ATOM   5670  O   CYS A 376      18.306 -51.920  12.917  1.00  0.81           O  
ATOM   5671  CB  CYS A 376      19.497 -49.349  12.482  1.00  0.81           C  
ATOM   5672  SG  CYS A 376      21.104 -49.918  11.968  1.00  0.81           S  
ATOM   5673  H   CYS A 376      16.898 -49.118  13.067  1.00  0.81           H  
ATOM   5674  HA  CYS A 376      18.504 -49.654  10.609  1.00  0.81           H  
ATOM   5675 1HB  CYS A 376      19.523 -48.290  12.459  1.00  0.81           H  
ATOM   5676 2HB  CYS A 376      19.357 -49.637  13.521  1.00  0.81           H  
ATOM   5677  HG  CYS A 376      21.003 -51.189  12.424  1.00  0.81           H  
ATOM   5678  N   LYS A 377      18.424 -52.113  10.687  1.00  0.77           N  
ATOM   5679  CA  LYS A 377      18.465 -53.571  10.760  1.00  0.77           C  
ATOM   5680  C   LYS A 377      19.878 -54.102  11.059  1.00  0.77           C  
ATOM   5681  O   LYS A 377      20.036 -55.142  11.703  1.00  0.77           O  
ATOM   5682  CB  LYS A 377      17.941 -54.187   9.474  1.00  0.77           C  
ATOM   5683  CG  LYS A 377      16.455 -54.013   9.214  1.00  0.77           C  
ATOM   5684  CD  LYS A 377      16.032 -54.893   8.043  1.00  0.77           C  
ATOM   5685  CE  LYS A 377      16.389 -54.285   6.676  1.00  0.77           C  
ATOM   5686  NZ  LYS A 377      15.484 -53.163   6.306  1.00  0.77           N  
ATOM   5687  H   LYS A 377      18.449 -51.645   9.788  1.00  0.77           H  
ATOM   5688  HA  LYS A 377      17.817 -53.889  11.576  1.00  0.77           H  
ATOM   5689 1HB  LYS A 377      18.448 -53.719   8.636  1.00  0.77           H  
ATOM   5690 2HB  LYS A 377      18.179 -55.251   9.450  1.00  0.77           H  
ATOM   5691 1HG  LYS A 377      15.883 -54.280  10.103  1.00  0.77           H  
ATOM   5692 2HG  LYS A 377      16.251 -52.967   8.964  1.00  0.77           H  
ATOM   5693 1HD  LYS A 377      16.523 -55.864   8.126  1.00  0.77           H  
ATOM   5694 2HD  LYS A 377      14.955 -55.047   8.082  1.00  0.77           H  
ATOM   5695 1HE  LYS A 377      17.413 -53.917   6.696  1.00  0.77           H  
ATOM   5696 2HE  LYS A 377      16.310 -55.063   5.918  1.00  0.77           H  
ATOM   5697 1HZ  LYS A 377      15.705 -52.770   5.391  1.00  0.77           H  
ATOM   5698 2HZ  LYS A 377      14.546 -53.489   6.267  1.00  0.77           H  
ATOM   5699 3HZ  LYS A 377      15.512 -52.356   6.947  1.00  0.77           H  
ATOM   5700  N   GLY A 378      20.894 -53.378  10.584  1.00  0.72           N  
ATOM   5701  CA  GLY A 378      22.305 -53.725  10.753  1.00  0.72           C  
ATOM   5702  C   GLY A 378      22.935 -52.861  11.841  1.00  0.72           C  
ATOM   5703  O   GLY A 378      22.306 -52.589  12.867  1.00  0.72           O  
ATOM   5704  H   GLY A 378      20.696 -52.551  10.029  1.00  0.72           H  
ATOM   5705 1HA  GLY A 378      22.399 -54.778  11.012  1.00  0.72           H  
ATOM   5706 2HA  GLY A 378      22.837 -53.574   9.812  1.00  0.72           H  
ATOM   5707  N   LYS A 379      24.192 -52.472  11.636  1.00  0.67           N  
ATOM   5708  CA  LYS A 379      24.945 -51.665  12.603  1.00  0.67           C  
ATOM   5709  C   LYS A 379      24.651 -50.181  12.414  1.00  0.67           C  
ATOM   5710  O   LYS A 379      24.341 -49.749  11.299  1.00  0.67           O  
ATOM   5711  CB  LYS A 379      26.450 -51.900  12.454  1.00  0.67           C  
ATOM   5712  CG  LYS A 379      26.918 -53.301  12.804  1.00  0.67           C  
ATOM   5713  CD  LYS A 379      28.435 -53.431  12.659  1.00  0.67           C  
ATOM   5714  CE  LYS A 379      28.906 -54.840  13.003  1.00  0.67           C  
ATOM   5715  NZ  LYS A 379      30.378 -54.995  12.834  1.00  0.67           N  
ATOM   5716  H   LYS A 379      24.643 -52.727  10.755  1.00  0.67           H  
ATOM   5717  HA  LYS A 379      24.639 -51.941  13.615  1.00  0.67           H  
ATOM   5718 1HB  LYS A 379      26.746 -51.700  11.422  1.00  0.67           H  
ATOM   5719 2HB  LYS A 379      26.989 -51.194  13.089  1.00  0.67           H  
ATOM   5720 1HG  LYS A 379      26.630 -53.533  13.830  1.00  0.67           H  
ATOM   5721 2HG  LYS A 379      26.435 -54.015  12.134  1.00  0.67           H  
ATOM   5722 1HD  LYS A 379      28.718 -53.199  11.628  1.00  0.67           H  
ATOM   5723 2HD  LYS A 379      28.928 -52.717  13.321  1.00  0.67           H  
ATOM   5724 1HE  LYS A 379      28.644 -55.060  14.037  1.00  0.67           H  
ATOM   5725 2HE  LYS A 379      28.399 -55.552  12.351  1.00  0.67           H  
ATOM   5726 1HZ  LYS A 379      30.646 -55.941  13.070  1.00  0.67           H  
ATOM   5727 2HZ  LYS A 379      30.629 -54.805  11.874  1.00  0.67           H  
ATOM   5728 3HZ  LYS A 379      30.858 -54.348  13.441  1.00  0.67           H  
ATOM   5729  N   LEU A 380      24.766 -49.396  13.486  1.00  0.63           N  
ATOM   5730  CA  LEU A 380      24.594 -47.949  13.357  1.00  0.63           C  
ATOM   5731  C   LEU A 380      25.931 -47.208  13.435  1.00  0.63           C  
ATOM   5732  O   LEU A 380      26.639 -47.244  14.456  1.00  0.63           O  
ATOM   5733  CB  LEU A 380      23.606 -47.447  14.420  1.00  0.63           C  
ATOM   5734  CG  LEU A 380      23.326 -45.927  14.504  1.00  0.63           C  
ATOM   5735  CD1 LEU A 380      22.720 -45.453  13.210  1.00  0.63           C  
ATOM   5736  CD2 LEU A 380      22.341 -45.677  15.678  1.00  0.63           C  
ATOM   5737  H   LEU A 380      24.990 -49.803  14.402  1.00  0.63           H  
ATOM   5738  HA  LEU A 380      24.156 -47.742  12.382  1.00  0.63           H  
ATOM   5739 1HB  LEU A 380      22.650 -47.947  14.260  1.00  0.63           H  
ATOM   5740 2HB  LEU A 380      23.988 -47.753  15.386  1.00  0.63           H  
ATOM   5741  HG  LEU A 380      24.256 -45.380  14.668  1.00  0.63           H  
ATOM   5742 1HD1 LEU A 380      22.522 -44.385  13.275  1.00  0.63           H  
ATOM   5743 2HD1 LEU A 380      23.415 -45.637  12.400  1.00  0.63           H  
ATOM   5744 3HD1 LEU A 380      21.793 -45.992  13.024  1.00  0.63           H  
ATOM   5745 1HD2 LEU A 380      22.111 -44.621  15.760  1.00  0.63           H  
ATOM   5746 2HD2 LEU A 380      21.417 -46.225  15.495  1.00  0.63           H  
ATOM   5747 3HD2 LEU A 380      22.784 -46.021  16.612  1.00  0.63           H  
ATOM   5748  N   TRP A 381      26.263 -46.531  12.349  1.00  0.60           N  
ATOM   5749  CA  TRP A 381      27.491 -45.767  12.274  1.00  0.60           C  
ATOM   5750  C   TRP A 381      27.061 -44.322  12.490  1.00  0.60           C  
ATOM   5751  O   TRP A 381      26.015 -43.917  11.970  1.00  0.60           O  
ATOM   5752  CB  TRP A 381      28.107 -45.862  10.868  1.00  0.60           C  
ATOM   5753  CG  TRP A 381      28.561 -47.216  10.365  1.00  0.60           C  
ATOM   5754  CD1 TRP A 381      27.754 -48.274  10.024  1.00  0.60           C  
ATOM   5755  CD2 TRP A 381      29.915 -47.616  10.018  1.00  0.60           C  
ATOM   5756  NE1 TRP A 381      28.515 -49.310   9.516  1.00  0.60           N  
ATOM   5757  CE2 TRP A 381      29.842 -48.914   9.496  1.00  0.60           C  
ATOM   5758  CE3 TRP A 381      31.160 -46.980  10.087  1.00  0.60           C  
ATOM   5759  CZ2 TRP A 381      30.974 -49.584   9.047  1.00  0.60           C  
ATOM   5760  CZ3 TRP A 381      32.283 -47.647   9.629  1.00  0.60           C  
ATOM   5761  CH2 TRP A 381      32.194 -48.912   9.125  1.00  0.60           C  
ATOM   5762  H   TRP A 381      25.629 -46.538  11.550  1.00  0.60           H  
ATOM   5763  HA  TRP A 381      28.190 -46.079  13.047  1.00  0.60           H  
ATOM   5764 1HB  TRP A 381      27.397 -45.485  10.157  1.00  0.60           H  
ATOM   5765 2HB  TRP A 381      28.967 -45.196  10.828  1.00  0.60           H  
ATOM   5766  HD1 TRP A 381      26.665 -48.288  10.130  1.00  0.60           H  
ATOM   5767  HE1 TRP A 381      28.137 -50.225   9.171  1.00  0.60           H  
ATOM   5768  HE3 TRP A 381      31.245 -45.971  10.490  1.00  0.60           H  
ATOM   5769  HZ2 TRP A 381      30.926 -50.593   8.634  1.00  0.60           H  
ATOM   5770  HZ3 TRP A 381      33.241 -47.134   9.681  1.00  0.60           H  
ATOM   5771  HH2 TRP A 381      33.103 -49.405   8.773  1.00  0.60           H  
ATOM   5772  N   CYS A 382      27.879 -43.526  13.153  1.00  0.59           N  
ATOM   5773  CA  CYS A 382      27.551 -42.114  13.283  1.00  0.59           C  
ATOM   5774  C   CYS A 382      28.728 -41.234  13.013  1.00  0.59           C  
ATOM   5775  O   CYS A 382      29.764 -41.357  13.661  1.00  0.59           O  
ATOM   5776  CB  CYS A 382      27.043 -41.774  14.677  1.00  0.59           C  
ATOM   5777  SG  CYS A 382      26.599 -40.004  14.906  1.00  0.59           S  
ATOM   5778  H   CYS A 382      28.705 -43.918  13.604  1.00  0.59           H  
ATOM   5779  HA  CYS A 382      26.772 -41.866  12.563  1.00  0.59           H  
ATOM   5780 1HB  CYS A 382      26.166 -42.375  14.878  1.00  0.59           H  
ATOM   5781 2HB  CYS A 382      27.799 -42.037  15.419  1.00  0.59           H  
ATOM   5782  HG  CYS A 382      25.989 -39.866  13.725  1.00  0.59           H  
ATOM   5783  N   LEU A 383      28.528 -40.344  12.068  1.00  0.60           N  
ATOM   5784  CA  LEU A 383      29.475 -39.341  11.663  1.00  0.60           C  
ATOM   5785  C   LEU A 383      29.085 -37.999  12.235  1.00  0.60           C  
ATOM   5786  O   LEU A 383      28.009 -37.471  11.947  1.00  0.60           O  
ATOM   5787  CB  LEU A 383      29.563 -39.291  10.148  1.00  0.60           C  
ATOM   5788  CG  LEU A 383      30.358 -38.198   9.619  1.00  0.60           C  
ATOM   5789  CD1 LEU A 383      31.709 -38.322  10.075  1.00  0.60           C  
ATOM   5790  CD2 LEU A 383      30.333 -38.256   8.153  1.00  0.60           C  
ATOM   5791  H   LEU A 383      27.627 -40.350  11.599  1.00  0.60           H  
ATOM   5792  HA  LEU A 383      30.451 -39.607  12.056  1.00  0.60           H  
ATOM   5793 1HB  LEU A 383      30.014 -40.223   9.799  1.00  0.60           H  
ATOM   5794 2HB  LEU A 383      28.564 -39.223   9.736  1.00  0.60           H  
ATOM   5795  HG  LEU A 383      29.952 -37.262   9.963  1.00  0.60           H  
ATOM   5796 1HD1 LEU A 383      32.252 -37.511   9.666  1.00  0.60           H  
ATOM   5797 2HD1 LEU A 383      31.755 -38.286  11.153  1.00  0.60           H  
ATOM   5798 3HD1 LEU A 383      32.105 -39.262   9.726  1.00  0.60           H  
ATOM   5799 1HD2 LEU A 383      30.928 -37.438   7.748  1.00  0.60           H  
ATOM   5800 2HD2 LEU A 383      30.749 -39.209   7.831  1.00  0.60           H  
ATOM   5801 3HD2 LEU A 383      29.318 -38.175   7.815  1.00  0.60           H  
ATOM   5802  N   PHE A 384      29.968 -37.444  13.039  1.00  0.62           N  
ATOM   5803  CA  PHE A 384      29.683 -36.203  13.729  1.00  0.62           C  
ATOM   5804  C   PHE A 384      30.907 -35.288  13.855  1.00  0.62           C  
ATOM   5805  O   PHE A 384      32.046 -35.748  13.973  1.00  0.62           O  
ATOM   5806  CB  PHE A 384      29.062 -36.485  15.101  1.00  0.62           C  
ATOM   5807  CG  PHE A 384      28.780 -35.243  15.792  1.00  0.62           C  
ATOM   5808  CD1 PHE A 384      27.635 -34.533  15.498  1.00  0.62           C  
ATOM   5809  CD2 PHE A 384      29.675 -34.744  16.704  1.00  0.62           C  
ATOM   5810  CE1 PHE A 384      27.394 -33.342  16.082  1.00  0.62           C  
ATOM   5811  CE2 PHE A 384      29.445 -33.561  17.288  1.00  0.62           C  
ATOM   5812  CZ  PHE A 384      28.301 -32.842  16.974  1.00  0.62           C  
ATOM   5813  H   PHE A 384      30.846 -37.939  13.214  1.00  0.62           H  
ATOM   5814  HA  PHE A 384      28.935 -35.661  13.147  1.00  0.62           H  
ATOM   5815 1HB  PHE A 384      28.128 -37.038  14.983  1.00  0.62           H  
ATOM   5816 2HB  PHE A 384      29.738 -37.084  15.709  1.00  0.62           H  
ATOM   5817  HD1 PHE A 384      26.938 -34.928  14.776  1.00  0.62           H  
ATOM   5818  HD2 PHE A 384      30.582 -35.302  16.933  1.00  0.62           H  
ATOM   5819  HE1 PHE A 384      26.490 -32.781  15.835  1.00  0.62           H  
ATOM   5820  HE2 PHE A 384      30.165 -33.173  18.001  1.00  0.62           H  
ATOM   5821  HZ  PHE A 384      28.117 -31.882  17.434  1.00  0.62           H  
ATOM   5822  N   GLY A 385      30.673 -33.984  13.780  1.00  0.65           N  
ATOM   5823  CA  GLY A 385      31.744 -33.022  13.978  1.00  0.65           C  
ATOM   5824  C   GLY A 385      31.179 -31.674  14.374  1.00  0.65           C  
ATOM   5825  O   GLY A 385      29.964 -31.468  14.366  1.00  0.65           O  
ATOM   5826  H   GLY A 385      29.725 -33.654  13.641  1.00  0.65           H  
ATOM   5827 1HA  GLY A 385      32.429 -33.378  14.745  1.00  0.65           H  
ATOM   5828 2HA  GLY A 385      32.316 -32.915  13.059  1.00  0.65           H  
ATOM   5829  N   CYS A 386      32.063 -30.745  14.705  1.00  0.69           N  
ATOM   5830  CA  CYS A 386      31.631 -29.427  15.147  1.00  0.69           C  
ATOM   5831  C   CYS A 386      32.352 -28.293  14.439  1.00  0.69           C  
ATOM   5832  O   CYS A 386      33.341 -28.497  13.728  1.00  0.69           O  
ATOM   5833  CB  CYS A 386      31.808 -29.280  16.663  1.00  0.69           C  
ATOM   5834  SG  CYS A 386      30.885 -30.460  17.627  1.00  0.69           S  
ATOM   5835  H   CYS A 386      33.050 -30.974  14.677  1.00  0.69           H  
ATOM   5836  HA  CYS A 386      30.568 -29.328  14.930  1.00  0.69           H  
ATOM   5837 1HB  CYS A 386      32.859 -29.376  16.924  1.00  0.69           H  
ATOM   5838 2HB  CYS A 386      31.492 -28.281  16.965  1.00  0.69           H  
ATOM   5839  HG  CYS A 386      29.818 -30.493  16.816  1.00  0.69           H  
ATOM   5840  N   GLY A 387      31.809 -27.094  14.575  1.00  0.75           N  
ATOM   5841  CA  GLY A 387      32.476 -25.922  14.035  1.00  0.75           C  
ATOM   5842  C   GLY A 387      33.443 -25.359  15.056  1.00  0.75           C  
ATOM   5843  O   GLY A 387      33.293 -25.616  16.262  1.00  0.75           O  
ATOM   5844  H   GLY A 387      30.956 -26.989  15.102  1.00  0.75           H  
ATOM   5845 1HA  GLY A 387      33.017 -26.187  13.137  1.00  0.75           H  
ATOM   5846 2HA  GLY A 387      31.742 -25.167  13.761  1.00  0.75           H  
ATOM   5847  N   GLY A 388      34.390 -24.565  14.574  1.00  0.83           N  
ATOM   5848  CA  GLY A 388      35.328 -23.865  15.420  1.00  0.83           C  
ATOM   5849  C   GLY A 388      34.672 -22.588  15.868  1.00  0.83           C  
ATOM   5850  O   GLY A 388      33.678 -22.164  15.278  1.00  0.83           O  
ATOM   5851  H   GLY A 388      34.449 -24.421  13.574  1.00  0.83           H  
ATOM   5852 1HA  GLY A 388      35.608 -24.475  16.270  1.00  0.83           H  
ATOM   5853 2HA  GLY A 388      36.234 -23.641  14.870  1.00  0.83           H  
ATOM   5854  N   ASP A 389      35.229 -21.962  16.890  1.00  0.90           N  
ATOM   5855  CA  ASP A 389      34.700 -20.698  17.410  1.00  0.90           C  
ATOM   5856  C   ASP A 389      33.199 -20.817  17.750  1.00  0.90           C  
ATOM   5857  O   ASP A 389      32.411 -19.903  17.496  1.00  0.90           O  
ATOM   5858  CB  ASP A 389      34.931 -19.573  16.393  1.00  0.90           C  
ATOM   5859  CG  ASP A 389      34.854 -18.153  16.991  1.00  0.90           C  
ATOM   5860  OD1 ASP A 389      35.151 -17.999  18.153  1.00  0.90           O  
ATOM   5861  OD2 ASP A 389      34.522 -17.239  16.264  1.00  0.90           O  
ATOM   5862  H   ASP A 389      36.053 -22.396  17.319  1.00  0.90           H  
ATOM   5863  HA  ASP A 389      35.237 -20.453  18.327  1.00  0.90           H  
ATOM   5864 1HB  ASP A 389      35.908 -19.705  15.924  1.00  0.90           H  
ATOM   5865 2HB  ASP A 389      34.184 -19.648  15.602  1.00  0.90           H  
ATOM   5866  N   ARG A 390      32.834 -21.946  18.353  1.00  0.97           N  
ATOM   5867  CA  ARG A 390      31.481 -22.260  18.799  1.00  0.97           C  
ATOM   5868  C   ARG A 390      31.563 -22.690  20.254  1.00  0.97           C  
ATOM   5869  O   ARG A 390      32.654 -22.756  20.830  1.00  0.97           O  
ATOM   5870  CB  ARG A 390      30.781 -23.337  17.950  1.00  0.97           C  
ATOM   5871  CG  ARG A 390      30.475 -22.951  16.472  1.00  0.97           C  
ATOM   5872  CD  ARG A 390      29.515 -23.935  15.777  1.00  0.97           C  
ATOM   5873  NE  ARG A 390      29.269 -23.557  14.359  1.00  0.97           N  
ATOM   5874  CZ  ARG A 390      28.259 -24.010  13.537  1.00  0.97           C  
ATOM   5875  NH1 ARG A 390      27.327 -24.872  13.946  1.00  0.97           N  
ATOM   5876  NH2 ARG A 390      28.205 -23.567  12.295  1.00  0.97           N  
ATOM   5877  H   ARG A 390      33.554 -22.634  18.503  1.00  0.97           H  
ATOM   5878  HA  ARG A 390      30.875 -21.355  18.743  1.00  0.97           H  
ATOM   5879 1HB  ARG A 390      31.409 -24.230  17.921  1.00  0.97           H  
ATOM   5880 2HB  ARG A 390      29.840 -23.619  18.413  1.00  0.97           H  
ATOM   5881 1HG  ARG A 390      30.042 -21.952  16.440  1.00  0.97           H  
ATOM   5882 2HG  ARG A 390      31.405 -22.955  15.911  1.00  0.97           H  
ATOM   5883 1HD  ARG A 390      29.949 -24.932  15.796  1.00  0.97           H  
ATOM   5884 2HD  ARG A 390      28.561 -23.944  16.300  1.00  0.97           H  
ATOM   5885  HE  ARG A 390      29.925 -22.900  13.954  1.00  0.97           H  
ATOM   5886 1HH1 ARG A 390      27.342 -25.224  14.892  1.00  0.97           H  
ATOM   5887 2HH1 ARG A 390      26.566 -25.172  13.282  1.00  0.97           H  
ATOM   5888 1HH2 ARG A 390      28.892 -22.911  11.960  1.00  0.97           H  
ATOM   5889 2HH2 ARG A 390      27.467 -23.888  11.676  1.00  0.97           H  
ATOM   5890  N   ASP A 391      30.427 -22.980  20.875  1.00  1.00           N  
ATOM   5891  CA  ASP A 391      30.472 -23.346  22.282  1.00  1.00           C  
ATOM   5892  C   ASP A 391      31.049 -24.728  22.483  1.00  1.00           C  
ATOM   5893  O   ASP A 391      30.333 -25.730  22.566  1.00  1.00           O  
ATOM   5894  CB  ASP A 391      29.081 -23.319  22.890  1.00  1.00           C  
ATOM   5895  CG  ASP A 391      29.043 -23.616  24.407  1.00  1.00           C  
ATOM   5896  OD1 ASP A 391      30.027 -24.069  25.002  1.00  1.00           O  
ATOM   5897  OD2 ASP A 391      27.963 -23.425  24.958  1.00  1.00           O  
ATOM   5898  H   ASP A 391      29.544 -22.928  20.391  1.00  1.00           H  
ATOM   5899  HA  ASP A 391      31.104 -22.628  22.807  1.00  1.00           H  
ATOM   5900 1HB  ASP A 391      28.631 -22.341  22.716  1.00  1.00           H  
ATOM   5901 2HB  ASP A 391      28.459 -24.058  22.382  1.00  1.00           H  
ATOM   5902  N   LYS A 392      32.361 -24.728  22.653  1.00  1.00           N  
ATOM   5903  CA  LYS A 392      33.184 -25.908  22.813  1.00  1.00           C  
ATOM   5904  C   LYS A 392      32.779 -26.767  24.000  1.00  1.00           C  
ATOM   5905  O   LYS A 392      33.083 -27.960  24.030  1.00  1.00           O  
ATOM   5906  CB  LYS A 392      34.654 -25.505  22.959  1.00  1.00           C  
ATOM   5907  CG  LYS A 392      34.993 -24.758  24.247  1.00  1.00           C  
ATOM   5908  CD  LYS A 392      36.466 -24.363  24.282  1.00  1.00           C  
ATOM   5909  CE  LYS A 392      36.824 -23.652  25.584  1.00  1.00           C  
ATOM   5910  NZ  LYS A 392      38.254 -23.239  25.616  1.00  1.00           N  
ATOM   5911  H   LYS A 392      32.813 -23.824  22.543  1.00  1.00           H  
ATOM   5912  HA  LYS A 392      33.080 -26.502  21.915  1.00  1.00           H  
ATOM   5913 1HB  LYS A 392      35.285 -26.399  22.919  1.00  1.00           H  
ATOM   5914 2HB  LYS A 392      34.937 -24.867  22.119  1.00  1.00           H  
ATOM   5915 1HG  LYS A 392      34.374 -23.864  24.322  1.00  1.00           H  
ATOM   5916 2HG  LYS A 392      34.786 -25.398  25.102  1.00  1.00           H  
ATOM   5917 1HD  LYS A 392      37.080 -25.264  24.184  1.00  1.00           H  
ATOM   5918 2HD  LYS A 392      36.685 -23.705  23.441  1.00  1.00           H  
ATOM   5919 1HE  LYS A 392      36.198 -22.768  25.690  1.00  1.00           H  
ATOM   5920 2HE  LYS A 392      36.631 -24.324  26.421  1.00  1.00           H  
ATOM   5921 1HZ  LYS A 392      38.451 -22.774  26.490  1.00  1.00           H  
ATOM   5922 2HZ  LYS A 392      38.843 -24.056  25.529  1.00  1.00           H  
ATOM   5923 3HZ  LYS A 392      38.441 -22.608  24.850  1.00  1.00           H  
ATOM   5924  N   GLY A 393      32.062 -26.194  24.975  1.00  0.95           N  
ATOM   5925  CA  GLY A 393      31.678 -26.941  26.162  1.00  0.95           C  
ATOM   5926  C   GLY A 393      30.701 -28.061  25.838  1.00  0.95           C  
ATOM   5927  O   GLY A 393      30.541 -29.002  26.616  1.00  0.95           O  
ATOM   5928  H   GLY A 393      31.716 -25.230  24.884  1.00  0.95           H  
ATOM   5929 1HA  GLY A 393      32.568 -27.353  26.636  1.00  0.95           H  
ATOM   5930 2HA  GLY A 393      31.220 -26.255  26.874  1.00  0.95           H  
ATOM   5931  N   LYS A 394      30.051 -27.963  24.680  1.00  0.89           N  
ATOM   5932  CA  LYS A 394      29.087 -28.955  24.258  1.00  0.89           C  
ATOM   5933  C   LYS A 394      29.732 -30.066  23.430  1.00  0.89           C  
ATOM   5934  O   LYS A 394      29.118 -31.106  23.201  1.00  0.89           O  
ATOM   5935  CB  LYS A 394      27.961 -28.253  23.498  1.00  0.89           C  
ATOM   5936  CG  LYS A 394      27.135 -27.281  24.408  1.00  0.89           C  
ATOM   5937  CD  LYS A 394      26.032 -26.537  23.640  1.00  0.89           C  
ATOM   5938  CE  LYS A 394      25.112 -25.682  24.579  1.00  0.89           C  
ATOM   5939  NZ  LYS A 394      25.850 -24.550  25.281  1.00  0.89           N  
ATOM   5940  H   LYS A 394      30.223 -27.158  24.069  1.00  0.89           H  
ATOM   5941  HA  LYS A 394      28.664 -29.415  25.147  1.00  0.89           H  
ATOM   5942 1HB  LYS A 394      28.388 -27.664  22.680  1.00  0.89           H  
ATOM   5943 2HB  LYS A 394      27.285 -28.993  23.065  1.00  0.89           H  
ATOM   5944 1HG  LYS A 394      26.687 -27.843  25.226  1.00  0.89           H  
ATOM   5945 2HG  LYS A 394      27.815 -26.536  24.833  1.00  0.89           H  
ATOM   5946 1HD  LYS A 394      26.505 -25.865  22.920  1.00  0.89           H  
ATOM   5947 2HD  LYS A 394      25.418 -27.252  23.091  1.00  0.89           H  
ATOM   5948 1HE  LYS A 394      24.316 -25.249  23.975  1.00  0.89           H  
ATOM   5949 2HE  LYS A 394      24.669 -26.332  25.333  1.00  0.89           H  
ATOM   5950 1HZ  LYS A 394      25.209 -24.009  25.867  1.00  0.89           H  
ATOM   5951 2HZ  LYS A 394      26.598 -24.901  25.857  1.00  0.89           H  
ATOM   5952 3HZ  LYS A 394      26.287 -23.907  24.612  1.00  0.89           H  
ATOM   5953  N   ARG A 395      30.968 -29.868  22.973  1.00  0.82           N  
ATOM   5954  CA  ARG A 395      31.611 -30.851  22.107  1.00  0.82           C  
ATOM   5955  C   ARG A 395      31.709 -32.252  22.725  1.00  0.82           C  
ATOM   5956  O   ARG A 395      31.272 -33.208  22.079  1.00  0.82           O  
ATOM   5957  CB  ARG A 395      32.969 -30.358  21.662  1.00  0.82           C  
ATOM   5958  CG  ARG A 395      32.947 -29.254  20.658  1.00  0.82           C  
ATOM   5959  CD  ARG A 395      34.305 -28.736  20.394  1.00  0.82           C  
ATOM   5960  NE  ARG A 395      34.288 -27.614  19.497  1.00  0.82           N  
ATOM   5961  CZ  ARG A 395      35.264 -26.691  19.408  1.00  0.82           C  
ATOM   5962  NH1 ARG A 395      36.352 -26.749  20.168  1.00  0.82           N  
ATOM   5963  NH2 ARG A 395      35.135 -25.708  18.551  1.00  0.82           N  
ATOM   5964  H   ARG A 395      31.491 -29.034  23.239  1.00  0.82           H  
ATOM   5965  HA  ARG A 395      31.003 -30.936  21.204  1.00  0.82           H  
ATOM   5966 1HB  ARG A 395      33.500 -29.948  22.500  1.00  0.82           H  
ATOM   5967 2HB  ARG A 395      33.558 -31.179  21.270  1.00  0.82           H  
ATOM   5968 1HG  ARG A 395      32.580 -29.642  19.734  1.00  0.82           H  
ATOM   5969 2HG  ARG A 395      32.299 -28.454  21.003  1.00  0.82           H  
ATOM   5970 1HD  ARG A 395      34.770 -28.423  21.331  1.00  0.82           H  
ATOM   5971 2HD  ARG A 395      34.902 -29.523  19.931  1.00  0.82           H  
ATOM   5972  HE  ARG A 395      33.487 -27.507  18.889  1.00  0.82           H  
ATOM   5973 1HH1 ARG A 395      36.494 -27.496  20.872  1.00  0.82           H  
ATOM   5974 2HH1 ARG A 395      37.087 -26.030  20.064  1.00  0.82           H  
ATOM   5975 1HH2 ARG A 395      34.314 -25.662  17.933  1.00  0.82           H  
ATOM   5976 2HH2 ARG A 395      35.882 -25.003  18.485  1.00  0.82           H  
ATOM   5977  N   PRO A 396      32.237 -32.448  23.961  1.00  0.76           N  
ATOM   5978  CA  PRO A 396      32.304 -33.744  24.603  1.00  0.76           C  
ATOM   5979  C   PRO A 396      30.920 -34.307  24.893  1.00  0.76           C  
ATOM   5980  O   PRO A 396      30.748 -35.512  25.060  1.00  0.76           O  
ATOM   5981  CB  PRO A 396      33.084 -33.456  25.893  1.00  0.76           C  
ATOM   5982  CG  PRO A 396      32.893 -31.990  26.151  1.00  0.76           C  
ATOM   5983  CD  PRO A 396      32.859 -31.360  24.788  1.00  0.76           C  
ATOM   5984  HA  PRO A 396      32.875 -34.427  23.953  1.00  0.76           H  
ATOM   5985 1HB  PRO A 396      32.701 -34.082  26.708  1.00  0.76           H  
ATOM   5986 2HB  PRO A 396      34.145 -33.726  25.749  1.00  0.76           H  
ATOM   5987 1HG  PRO A 396      31.958 -31.812  26.710  1.00  0.76           H  
ATOM   5988 2HG  PRO A 396      33.712 -31.602  26.771  1.00  0.76           H  
ATOM   5989 1HD  PRO A 396      32.276 -30.474  24.910  1.00  0.76           H  
ATOM   5990 2HD  PRO A 396      33.882 -31.148  24.451  1.00  0.76           H  
ATOM   5991  N   LEU A 397      29.900 -33.459  24.934  1.00  0.72           N  
ATOM   5992  CA  LEU A 397      28.583 -33.990  25.207  1.00  0.72           C  
ATOM   5993  C   LEU A 397      28.055 -34.595  23.922  1.00  0.72           C  
ATOM   5994  O   LEU A 397      27.459 -35.672  23.922  1.00  0.72           O  
ATOM   5995  CB  LEU A 397      27.651 -32.893  25.703  1.00  0.72           C  
ATOM   5996  CG  LEU A 397      28.045 -32.254  27.018  1.00  0.72           C  
ATOM   5997  CD1 LEU A 397      27.074 -31.125  27.328  1.00  0.72           C  
ATOM   5998  CD2 LEU A 397      28.055 -33.314  28.105  1.00  0.72           C  
ATOM   5999  H   LEU A 397      30.020 -32.465  24.784  1.00  0.72           H  
ATOM   6000  HA  LEU A 397      28.657 -34.769  25.964  1.00  0.72           H  
ATOM   6001 1HB  LEU A 397      27.605 -32.109  24.953  1.00  0.72           H  
ATOM   6002 2HB  LEU A 397      26.653 -33.313  25.821  1.00  0.72           H  
ATOM   6003  HG  LEU A 397      29.045 -31.817  26.926  1.00  0.72           H  
ATOM   6004 1HD1 LEU A 397      27.359 -30.648  28.265  1.00  0.72           H  
ATOM   6005 2HD1 LEU A 397      27.098 -30.391  26.530  1.00  0.72           H  
ATOM   6006 3HD1 LEU A 397      26.067 -31.528  27.416  1.00  0.72           H  
ATOM   6007 1HD2 LEU A 397      28.344 -32.858  29.053  1.00  0.72           H  
ATOM   6008 2HD2 LEU A 397      27.060 -33.749  28.200  1.00  0.72           H  
ATOM   6009 3HD2 LEU A 397      28.771 -34.096  27.844  1.00  0.72           H  
ATOM   6010  N   MET A 398      28.340 -33.942  22.795  1.00  0.70           N  
ATOM   6011  CA  MET A 398      27.881 -34.477  21.523  1.00  0.70           C  
ATOM   6012  C   MET A 398      28.614 -35.799  21.298  1.00  0.70           C  
ATOM   6013  O   MET A 398      28.042 -36.778  20.813  1.00  0.70           O  
ATOM   6014  CB  MET A 398      28.226 -33.529  20.396  1.00  0.70           C  
ATOM   6015  CG  MET A 398      27.546 -32.177  20.447  1.00  0.70           C  
ATOM   6016  SD  MET A 398      25.831 -32.241  20.419  1.00  0.70           S  
ATOM   6017  CE  MET A 398      25.365 -32.598  18.786  1.00  0.70           C  
ATOM   6018  H   MET A 398      28.835 -33.049  22.834  1.00  0.70           H  
ATOM   6019  HA  MET A 398      26.809 -34.663  21.564  1.00  0.70           H  
ATOM   6020 1HB  MET A 398      29.304 -33.373  20.358  1.00  0.70           H  
ATOM   6021 2HB  MET A 398      27.922 -34.006  19.483  1.00  0.70           H  
ATOM   6022 1HG  MET A 398      27.828 -31.692  21.351  1.00  0.70           H  
ATOM   6023 2HG  MET A 398      27.885 -31.552  19.632  1.00  0.70           H  
ATOM   6024 1HE  MET A 398      24.284 -32.656  18.726  1.00  0.70           H  
ATOM   6025 2HE  MET A 398      25.714 -31.805  18.130  1.00  0.70           H  
ATOM   6026 3HE  MET A 398      25.788 -33.526  18.484  1.00  0.70           H  
ATOM   6027  N   GLY A 399      29.888 -35.818  21.713  1.00  0.68           N  
ATOM   6028  CA  GLY A 399      30.742 -36.988  21.625  1.00  0.68           C  
ATOM   6029  C   GLY A 399      30.142 -38.141  22.412  1.00  0.68           C  
ATOM   6030  O   GLY A 399      29.871 -39.208  21.848  1.00  0.68           O  
ATOM   6031  H   GLY A 399      30.289 -34.955  22.080  1.00  0.68           H  
ATOM   6032 1HA  GLY A 399      30.870 -37.275  20.582  1.00  0.68           H  
ATOM   6033 2HA  GLY A 399      31.730 -36.743  22.023  1.00  0.68           H  
ATOM   6034  N   ALA A 400      29.865 -37.899  23.699  1.00  0.67           N  
ATOM   6035  CA  ALA A 400      29.306 -38.915  24.576  1.00  0.67           C  
ATOM   6036  C   ALA A 400      28.006 -39.465  24.040  1.00  0.67           C  
ATOM   6037  O   ALA A 400      27.794 -40.678  24.059  1.00  0.67           O  
ATOM   6038  CB  ALA A 400      29.043 -38.323  25.950  1.00  0.67           C  
ATOM   6039  H   ALA A 400      30.099 -36.992  24.099  1.00  0.67           H  
ATOM   6040  HA  ALA A 400      30.025 -39.729  24.653  1.00  0.67           H  
ATOM   6041 1HB  ALA A 400      28.648 -39.090  26.605  1.00  0.67           H  
ATOM   6042 2HB  ALA A 400      29.965 -37.929  26.366  1.00  0.67           H  
ATOM   6043 3HB  ALA A 400      28.320 -37.512  25.854  1.00  0.67           H  
ATOM   6044  N   ILE A 401      27.158 -38.613  23.492  1.00  0.66           N  
ATOM   6045  CA  ILE A 401      25.908 -39.120  22.970  1.00  0.66           C  
ATOM   6046  C   ILE A 401      26.138 -39.988  21.753  1.00  0.66           C  
ATOM   6047  O   ILE A 401      25.527 -41.053  21.618  1.00  0.66           O  
ATOM   6048  CB  ILE A 401      24.933 -37.999  22.665  1.00  0.66           C  
ATOM   6049  CG1 ILE A 401      24.562 -37.294  23.964  1.00  0.66           C  
ATOM   6050  CG2 ILE A 401      23.728 -38.514  21.926  1.00  0.66           C  
ATOM   6051  CD1 ILE A 401      24.009 -38.229  25.001  1.00  0.66           C  
ATOM   6052  H   ILE A 401      27.358 -37.610  23.476  1.00  0.66           H  
ATOM   6053  HA  ILE A 401      25.451 -39.741  23.739  1.00  0.66           H  
ATOM   6054  HB  ILE A 401      25.444 -37.262  22.049  1.00  0.66           H  
ATOM   6055 1HG1 ILE A 401      25.426 -36.812  24.377  1.00  0.66           H  
ATOM   6056 2HG1 ILE A 401      23.805 -36.535  23.746  1.00  0.66           H  
ATOM   6057 1HG2 ILE A 401      23.074 -37.680  21.711  1.00  0.66           H  
ATOM   6058 2HG2 ILE A 401      24.038 -38.984  21.000  1.00  0.66           H  
ATOM   6059 3HG2 ILE A 401      23.213 -39.230  22.538  1.00  0.66           H  
ATOM   6060 1HD1 ILE A 401      23.750 -37.668  25.898  1.00  0.66           H  
ATOM   6061 2HD1 ILE A 401      23.134 -38.714  24.627  1.00  0.66           H  
ATOM   6062 3HD1 ILE A 401      24.755 -38.975  25.241  1.00  0.66           H  
ATOM   6063  N   ALA A 402      27.036 -39.576  20.869  1.00  0.64           N  
ATOM   6064  CA  ALA A 402      27.284 -40.395  19.709  1.00  0.64           C  
ATOM   6065  C   ALA A 402      27.729 -41.785  20.137  1.00  0.64           C  
ATOM   6066  O   ALA A 402      27.262 -42.784  19.593  1.00  0.64           O  
ATOM   6067  CB  ALA A 402      28.337 -39.756  18.836  1.00  0.64           C  
ATOM   6068  H   ALA A 402      27.533 -38.690  20.991  1.00  0.64           H  
ATOM   6069  HA  ALA A 402      26.364 -40.485  19.154  1.00  0.64           H  
ATOM   6070 1HB  ALA A 402      28.503 -40.375  17.957  1.00  0.64           H  
ATOM   6071 2HB  ALA A 402      28.018 -38.772  18.527  1.00  0.64           H  
ATOM   6072 3HB  ALA A 402      29.264 -39.669  19.399  1.00  0.64           H  
ATOM   6073  N   GLU A 403      28.564 -41.853  21.176  1.00  0.63           N  
ATOM   6074  CA  GLU A 403      29.072 -43.128  21.666  1.00  0.63           C  
ATOM   6075  C   GLU A 403      28.005 -43.974  22.361  1.00  0.63           C  
ATOM   6076  O   GLU A 403      27.982 -45.194  22.221  1.00  0.63           O  
ATOM   6077  CB  GLU A 403      30.221 -42.897  22.625  1.00  0.63           C  
ATOM   6078  CG  GLU A 403      30.933 -44.150  23.058  1.00  0.63           C  
ATOM   6079  CD  GLU A 403      31.599 -44.849  21.931  1.00  0.63           C  
ATOM   6080  OE1 GLU A 403      31.841 -44.227  20.929  1.00  0.63           O  
ATOM   6081  OE2 GLU A 403      31.876 -46.011  22.072  1.00  0.63           O  
ATOM   6082  H   GLU A 403      28.892 -40.979  21.596  1.00  0.63           H  
ATOM   6083  HA  GLU A 403      29.438 -43.697  20.812  1.00  0.63           H  
ATOM   6084 1HB  GLU A 403      30.918 -42.241  22.189  1.00  0.63           H  
ATOM   6085 2HB  GLU A 403      29.843 -42.405  23.526  1.00  0.63           H  
ATOM   6086 1HG  GLU A 403      31.686 -43.889  23.762  1.00  0.63           H  
ATOM   6087 2HG  GLU A 403      30.225 -44.819  23.543  1.00  0.63           H  
ATOM   6088  N   GLN A 404      27.133 -43.332  23.137  1.00  0.61           N  
ATOM   6089  CA  GLN A 404      26.086 -44.045  23.863  1.00  0.61           C  
ATOM   6090  C   GLN A 404      25.101 -44.764  22.954  1.00  0.61           C  
ATOM   6091  O   GLN A 404      24.601 -45.835  23.306  1.00  0.61           O  
ATOM   6092  CB  GLN A 404      25.302 -43.083  24.754  1.00  0.61           C  
ATOM   6093  CG  GLN A 404      26.047 -42.585  25.970  1.00  0.61           C  
ATOM   6094  CD  GLN A 404      25.302 -41.489  26.695  1.00  0.61           C  
ATOM   6095  OE1 GLN A 404      24.068 -41.475  26.740  1.00  0.61           O  
ATOM   6096  NE2 GLN A 404      26.047 -40.557  27.277  1.00  0.61           N  
ATOM   6097  H   GLN A 404      27.212 -42.321  23.244  1.00  0.61           H  
ATOM   6098  HA  GLN A 404      26.566 -44.791  24.495  1.00  0.61           H  
ATOM   6099 1HB  GLN A 404      25.030 -42.207  24.165  1.00  0.61           H  
ATOM   6100 2HB  GLN A 404      24.377 -43.557  25.078  1.00  0.61           H  
ATOM   6101 1HG  GLN A 404      26.131 -43.423  26.654  1.00  0.61           H  
ATOM   6102 2HG  GLN A 404      27.030 -42.236  25.696  1.00  0.61           H  
ATOM   6103 1HE2 GLN A 404      25.612 -39.806  27.774  1.00  0.61           H  
ATOM   6104 2HE2 GLN A 404      27.043 -40.611  27.219  1.00  0.61           H  
ATOM   6105  N   PHE A 405      24.800 -44.170  21.802  1.00  0.60           N  
ATOM   6106  CA  PHE A 405      23.811 -44.756  20.910  1.00  0.60           C  
ATOM   6107  C   PHE A 405      24.356 -45.462  19.649  1.00  0.60           C  
ATOM   6108  O   PHE A 405      23.730 -46.417  19.171  1.00  0.60           O  
ATOM   6109  CB  PHE A 405      22.827 -43.669  20.536  1.00  0.60           C  
ATOM   6110  CG  PHE A 405      22.024 -43.141  21.693  1.00  0.60           C  
ATOM   6111  CD1 PHE A 405      22.496 -42.095  22.451  1.00  0.60           C  
ATOM   6112  CD2 PHE A 405      20.792 -43.667  22.008  1.00  0.60           C  
ATOM   6113  CE1 PHE A 405      21.785 -41.595  23.507  1.00  0.60           C  
ATOM   6114  CE2 PHE A 405      20.064 -43.158  23.069  1.00  0.60           C  
ATOM   6115  CZ  PHE A 405      20.568 -42.121  23.818  1.00  0.60           C  
ATOM   6116  H   PHE A 405      25.235 -43.271  21.578  1.00  0.60           H  
ATOM   6117  HA  PHE A 405      23.263 -45.505  21.481  1.00  0.60           H  
ATOM   6118 1HB  PHE A 405      23.364 -42.846  20.116  1.00  0.60           H  
ATOM   6119 2HB  PHE A 405      22.139 -44.050  19.792  1.00  0.60           H  
ATOM   6120  HD1 PHE A 405      23.445 -41.674  22.211  1.00  0.60           H  
ATOM   6121  HD2 PHE A 405      20.391 -44.488  21.413  1.00  0.60           H  
ATOM   6122  HE1 PHE A 405      22.189 -40.780  24.100  1.00  0.60           H  
ATOM   6123  HE2 PHE A 405      19.087 -43.575  23.316  1.00  0.60           H  
ATOM   6124  HZ  PHE A 405      19.996 -41.719  24.656  1.00  0.60           H  
ATOM   6125  N   ALA A 406      25.477 -44.999  19.084  1.00  0.58           N  
ATOM   6126  CA  ALA A 406      26.035 -45.581  17.855  1.00  0.58           C  
ATOM   6127  C   ALA A 406      26.880 -46.812  18.157  1.00  0.58           C  
ATOM   6128  O   ALA A 406      27.380 -46.968  19.269  1.00  0.58           O  
ATOM   6129  CB  ALA A 406      26.883 -44.567  17.123  1.00  0.58           C  
ATOM   6130  H   ALA A 406      25.985 -44.216  19.495  1.00  0.58           H  
ATOM   6131  HA  ALA A 406      25.208 -45.880  17.213  1.00  0.58           H  
ATOM   6132 1HB  ALA A 406      27.267 -45.007  16.198  1.00  0.58           H  
ATOM   6133 2HB  ALA A 406      26.281 -43.695  16.893  1.00  0.58           H  
ATOM   6134 3HB  ALA A 406      27.707 -44.285  17.750  1.00  0.58           H  
ATOM   6135  N   ASP A 407      27.077 -47.678  17.162  1.00  0.57           N  
ATOM   6136  CA  ASP A 407      27.988 -48.807  17.320  1.00  0.57           C  
ATOM   6137  C   ASP A 407      29.408 -48.385  16.937  1.00  0.57           C  
ATOM   6138  O   ASP A 407      30.389 -48.815  17.557  1.00  0.57           O  
ATOM   6139  CB  ASP A 407      27.546 -49.977  16.430  1.00  0.57           C  
ATOM   6140  CG  ASP A 407      26.205 -50.592  16.842  1.00  0.57           C  
ATOM   6141  OD1 ASP A 407      26.130 -51.156  17.902  1.00  0.57           O  
ATOM   6142  OD2 ASP A 407      25.231 -50.434  16.112  1.00  0.57           O  
ATOM   6143  H   ASP A 407      26.640 -47.529  16.259  1.00  0.57           H  
ATOM   6144  HA  ASP A 407      27.984 -49.123  18.363  1.00  0.57           H  
ATOM   6145 1HB  ASP A 407      27.470 -49.629  15.397  1.00  0.57           H  
ATOM   6146 2HB  ASP A 407      28.309 -50.754  16.449  1.00  0.57           H  
ATOM   6147  N   ILE A 408      29.497 -47.550  15.895  1.00  0.56           N  
ATOM   6148  CA  ILE A 408      30.768 -47.028  15.376  1.00  0.56           C  
ATOM   6149  C   ILE A 408      30.679 -45.514  15.256  1.00  0.56           C  
ATOM   6150  O   ILE A 408      29.689 -45.008  14.721  1.00  0.56           O  
ATOM   6151  CB  ILE A 408      31.129 -47.635  14.000  1.00  0.56           C  
ATOM   6152  CG1 ILE A 408      31.261 -49.160  14.104  1.00  0.56           C  
ATOM   6153  CG2 ILE A 408      32.442 -47.015  13.477  1.00  0.56           C  
ATOM   6154  CD1 ILE A 408      31.365 -49.838  12.772  1.00  0.56           C  
ATOM   6155  H   ILE A 408      28.625 -47.279  15.438  1.00  0.56           H  
ATOM   6156  HA  ILE A 408      31.567 -47.266  16.081  1.00  0.56           H  
ATOM   6157  HB  ILE A 408      30.329 -47.431  13.290  1.00  0.56           H  
ATOM   6158 1HG1 ILE A 408      32.148 -49.396  14.692  1.00  0.56           H  
ATOM   6159 2HG1 ILE A 408      30.393 -49.566  14.608  1.00  0.56           H  
ATOM   6160 1HG2 ILE A 408      32.689 -47.443  12.517  1.00  0.56           H  
ATOM   6161 2HG2 ILE A 408      32.330 -45.938  13.370  1.00  0.56           H  
ATOM   6162 3HG2 ILE A 408      33.248 -47.225  14.183  1.00  0.56           H  
ATOM   6163 1HD1 ILE A 408      31.455 -50.912  12.912  1.00  0.56           H  
ATOM   6164 2HD1 ILE A 408      30.467 -49.623  12.198  1.00  0.56           H  
ATOM   6165 3HD1 ILE A 408      32.237 -49.467  12.240  1.00  0.56           H  
ATOM   6166  N   VAL A 409      31.676 -44.792  15.756  1.00  0.56           N  
ATOM   6167  CA  VAL A 409      31.631 -43.333  15.666  1.00  0.56           C  
ATOM   6168  C   VAL A 409      32.790 -42.764  14.852  1.00  0.56           C  
ATOM   6169  O   VAL A 409      33.923 -43.216  14.979  1.00  0.56           O  
ATOM   6170  CB  VAL A 409      31.614 -42.702  17.080  1.00  0.56           C  
ATOM   6171  CG1 VAL A 409      31.637 -41.178  16.987  1.00  0.56           C  
ATOM   6172  CG2 VAL A 409      30.366 -43.148  17.833  1.00  0.56           C  
ATOM   6173  H   VAL A 409      32.476 -45.254  16.201  1.00  0.56           H  
ATOM   6174  HA  VAL A 409      30.705 -43.049  15.173  1.00  0.56           H  
ATOM   6175  HB  VAL A 409      32.502 -43.020  17.627  1.00  0.56           H  
ATOM   6176 1HG1 VAL A 409      31.631 -40.754  17.990  1.00  0.56           H  
ATOM   6177 2HG1 VAL A 409      32.531 -40.859  16.470  1.00  0.56           H  
ATOM   6178 3HG1 VAL A 409      30.756 -40.831  16.437  1.00  0.56           H  
ATOM   6179 1HG2 VAL A 409      30.372 -42.703  18.826  1.00  0.56           H  
ATOM   6180 2HG2 VAL A 409      29.483 -42.817  17.289  1.00  0.56           H  
ATOM   6181 3HG2 VAL A 409      30.351 -44.234  17.929  1.00  0.56           H  
ATOM   6182  N   VAL A 410      32.487 -41.837  13.958  1.00  0.56           N  
ATOM   6183  CA  VAL A 410      33.503 -41.178  13.161  1.00  0.56           C  
ATOM   6184  C   VAL A 410      33.479 -39.698  13.526  1.00  0.56           C  
ATOM   6185  O   VAL A 410      32.429 -39.050  13.462  1.00  0.56           O  
ATOM   6186  CB  VAL A 410      33.257 -41.389  11.652  1.00  0.56           C  
ATOM   6187  CG1 VAL A 410      34.360 -40.654  10.850  1.00  0.56           C  
ATOM   6188  CG2 VAL A 410      33.223 -42.891  11.345  1.00  0.56           C  
ATOM   6189  H   VAL A 410      31.519 -41.553  13.864  1.00  0.56           H  
ATOM   6190  HA  VAL A 410      34.479 -41.585  13.411  1.00  0.56           H  
ATOM   6191  HB  VAL A 410      32.306 -40.956  11.378  1.00  0.56           H  
ATOM   6192 1HG1 VAL A 410      34.187 -40.788   9.781  1.00  0.56           H  
ATOM   6193 2HG1 VAL A 410      34.344 -39.590  11.089  1.00  0.56           H  
ATOM   6194 3HG1 VAL A 410      35.330 -41.069  11.118  1.00  0.56           H  
ATOM   6195 1HG2 VAL A 410      33.041 -43.040  10.284  1.00  0.56           H  
ATOM   6196 2HG2 VAL A 410      34.168 -43.339  11.616  1.00  0.56           H  
ATOM   6197 3HG2 VAL A 410      32.421 -43.363  11.916  1.00  0.56           H  
ATOM   6198  N   VAL A 411      34.627 -39.178  13.938  1.00  0.58           N  
ATOM   6199  CA  VAL A 411      34.729 -37.805  14.389  1.00  0.58           C  
ATOM   6200  C   VAL A 411      35.507 -36.937  13.418  1.00  0.58           C  
ATOM   6201  O   VAL A 411      36.595 -37.298  12.954  1.00  0.58           O  
ATOM   6202  CB  VAL A 411      35.375 -37.754  15.777  1.00  0.58           C  
ATOM   6203  CG1 VAL A 411      35.506 -36.306  16.241  1.00  0.58           C  
ATOM   6204  CG2 VAL A 411      34.539 -38.565  16.758  1.00  0.58           C  
ATOM   6205  H   VAL A 411      35.449 -39.769  13.965  1.00  0.58           H  
ATOM   6206  HA  VAL A 411      33.723 -37.404  14.480  1.00  0.58           H  
ATOM   6207  HB  VAL A 411      36.375 -38.171  15.723  1.00  0.58           H  
ATOM   6208 1HG1 VAL A 411      35.977 -36.275  17.225  1.00  0.58           H  
ATOM   6209 2HG1 VAL A 411      36.109 -35.750  15.537  1.00  0.58           H  
ATOM   6210 3HG1 VAL A 411      34.519 -35.856  16.295  1.00  0.58           H  
ATOM   6211 1HG2 VAL A 411      34.990 -38.533  17.734  1.00  0.58           H  
ATOM   6212 2HG2 VAL A 411      33.534 -38.146  16.811  1.00  0.58           H  
ATOM   6213 3HG2 VAL A 411      34.490 -39.595  16.415  1.00  0.58           H  
ATOM   6214  N   THR A 412      34.894 -35.810  13.081  1.00  0.60           N  
ATOM   6215  CA  THR A 412      35.441 -34.852  12.137  1.00  0.60           C  
ATOM   6216  C   THR A 412      35.439 -33.422  12.636  1.00  0.60           C  
ATOM   6217  O   THR A 412      34.822 -33.085  13.645  1.00  0.60           O  
ATOM   6218  CB  THR A 412      34.614 -34.853  10.854  1.00  0.60           C  
ATOM   6219  OG1 THR A 412      33.289 -34.419  11.197  1.00  0.60           O  
ATOM   6220  CG2 THR A 412      34.573 -36.179  10.257  1.00  0.60           C  
ATOM   6221  H   THR A 412      33.976 -35.633  13.495  1.00  0.60           H  
ATOM   6222  HA  THR A 412      36.471 -35.135  11.909  1.00  0.60           H  
ATOM   6223  HB  THR A 412      35.046 -34.156  10.134  1.00  0.60           H  
ATOM   6224  HG1 THR A 412      33.013 -34.872  12.020  1.00  0.60           H  
ATOM   6225 1HG2 THR A 412      33.974 -36.106   9.372  1.00  0.60           H  
ATOM   6226 2HG2 THR A 412      35.582 -36.497  10.003  1.00  0.60           H  
ATOM   6227 3HG2 THR A 412      34.134 -36.889  10.950  1.00  0.60           H  
ATOM   6228  N   ASP A 413      36.113 -32.585  11.868  1.00  0.62           N  
ATOM   6229  CA  ASP A 413      36.138 -31.138  12.004  1.00  0.62           C  
ATOM   6230  C   ASP A 413      35.188 -30.541  10.957  1.00  0.62           C  
ATOM   6231  O   ASP A 413      35.443 -30.692   9.761  1.00  0.62           O  
ATOM   6232  CB  ASP A 413      37.528 -30.614  11.755  1.00  0.62           C  
ATOM   6233  CG  ASP A 413      37.620 -29.158  12.002  1.00  0.62           C  
ATOM   6234  OD1 ASP A 413      36.681 -28.577  12.484  1.00  0.62           O  
ATOM   6235  OD2 ASP A 413      38.623 -28.616  11.659  1.00  0.62           O  
ATOM   6236  H   ASP A 413      36.622 -32.988  11.096  1.00  0.62           H  
ATOM   6237  HA  ASP A 413      35.801 -30.855  13.002  1.00  0.62           H  
ATOM   6238 1HB  ASP A 413      38.234 -31.117  12.425  1.00  0.62           H  
ATOM   6239 2HB  ASP A 413      37.830 -30.823  10.730  1.00  0.62           H  
ATOM   6240  N   ASP A 414      34.056 -29.970  11.363  1.00  0.66           N  
ATOM   6241  CA  ASP A 414      33.075 -29.499  10.383  1.00  0.66           C  
ATOM   6242  C   ASP A 414      33.392 -28.114   9.784  1.00  0.66           C  
ATOM   6243  O   ASP A 414      33.444 -27.962   8.562  1.00  0.66           O  
ATOM   6244  CB  ASP A 414      31.674 -29.516  11.010  1.00  0.66           C  
ATOM   6245  CG  ASP A 414      30.577 -29.155  10.050  1.00  0.66           C  
ATOM   6246  OD1 ASP A 414      30.483 -29.778   9.020  1.00  0.66           O  
ATOM   6247  OD2 ASP A 414      29.801 -28.285  10.371  1.00  0.66           O  
ATOM   6248  H   ASP A 414      33.887 -29.811  12.356  1.00  0.66           H  
ATOM   6249  HA  ASP A 414      33.068 -30.208   9.560  1.00  0.66           H  
ATOM   6250 1HB  ASP A 414      31.470 -30.500  11.432  1.00  0.66           H  
ATOM   6251 2HB  ASP A 414      31.639 -28.807  11.815  1.00  0.66           H  
ATOM   6252  N   ASN A 415      33.553 -27.107  10.639  1.00  0.70           N  
ATOM   6253  CA  ASN A 415      33.801 -25.718  10.186  1.00  0.70           C  
ATOM   6254  C   ASN A 415      34.840 -25.013  11.037  1.00  0.70           C  
ATOM   6255  O   ASN A 415      34.464 -24.135  11.809  1.00  0.70           O  
ATOM   6256  CB  ASN A 415      32.553 -24.841  10.228  1.00  0.70           C  
ATOM   6257  CG  ASN A 415      31.477 -25.204   9.316  1.00  0.70           C  
ATOM   6258  OD1 ASN A 415      31.527 -24.885   8.127  1.00  0.70           O  
ATOM   6259  ND2 ASN A 415      30.478 -25.843   9.824  1.00  0.70           N  
ATOM   6260  H   ASN A 415      33.523 -27.340  11.633  1.00  0.70           H  
ATOM   6261  HA  ASN A 415      34.146 -25.746   9.156  1.00  0.70           H  
ATOM   6262 1HB  ASN A 415      32.153 -24.842  11.235  1.00  0.70           H  
ATOM   6263 2HB  ASN A 415      32.849 -23.813  10.004  1.00  0.70           H  
ATOM   6264 1HD2 ASN A 415      29.707 -26.128   9.250  1.00  0.70           H  
ATOM   6265 2HD2 ASN A 415      30.470 -26.087  10.795  1.00  0.70           H  
ATOM   6266  N   PRO A 416      36.134 -25.294  10.927  1.00  0.73           N  
ATOM   6267  CA  PRO A 416      37.109 -24.818  11.885  1.00  0.73           C  
ATOM   6268  C   PRO A 416      37.216 -23.304  12.027  1.00  0.73           C  
ATOM   6269  O   PRO A 416      37.615 -22.831  13.082  1.00  0.73           O  
ATOM   6270  CB  PRO A 416      38.418 -25.407  11.353  1.00  0.73           C  
ATOM   6271  CG  PRO A 416      38.147 -25.718   9.876  1.00  0.73           C  
ATOM   6272  CD  PRO A 416      36.666 -26.073   9.808  1.00  0.73           C  
ATOM   6273  HA  PRO A 416      36.871 -25.267  12.856  1.00  0.73           H  
ATOM   6274 1HB  PRO A 416      39.235 -24.684  11.497  1.00  0.73           H  
ATOM   6275 2HB  PRO A 416      38.691 -26.290  11.945  1.00  0.73           H  
ATOM   6276 1HG  PRO A 416      38.410 -24.864   9.265  1.00  0.73           H  
ATOM   6277 2HG  PRO A 416      38.786 -26.559   9.560  1.00  0.73           H  
ATOM   6278 1HD  PRO A 416      36.261 -25.735   8.850  1.00  0.73           H  
ATOM   6279 2HD  PRO A 416      36.506 -27.154   9.977  1.00  0.73           H  
ATOM   6280  N   ARG A 417      36.874 -22.507  11.008  1.00  0.75           N  
ATOM   6281  CA  ARG A 417      36.962 -21.048  11.195  1.00  0.75           C  
ATOM   6282  C   ARG A 417      38.269 -20.574  11.881  1.00  0.75           C  
ATOM   6283  O   ARG A 417      38.229 -19.700  12.746  1.00  0.75           O  
ATOM   6284  CB  ARG A 417      35.778 -20.546  12.008  1.00  0.75           C  
ATOM   6285  CG  ARG A 417      34.412 -20.769  11.375  1.00  0.75           C  
ATOM   6286  CD  ARG A 417      33.309 -20.237  12.232  1.00  0.75           C  
ATOM   6287  NE  ARG A 417      33.308 -18.775  12.288  1.00  0.75           N  
ATOM   6288  CZ  ARG A 417      32.735 -17.986  11.356  1.00  0.75           C  
ATOM   6289  NH1 ARG A 417      32.122 -18.540  10.338  1.00  0.75           N  
ATOM   6290  NH2 ARG A 417      32.785 -16.669  11.469  1.00  0.75           N  
ATOM   6291  H   ARG A 417      36.511 -22.876  10.126  1.00  0.75           H  
ATOM   6292  HA  ARG A 417      36.907 -20.584  10.209  1.00  0.75           H  
ATOM   6293 1HB  ARG A 417      35.763 -21.030  12.987  1.00  0.75           H  
ATOM   6294 2HB  ARG A 417      35.888 -19.476  12.178  1.00  0.75           H  
ATOM   6295 1HG  ARG A 417      34.383 -20.246  10.427  1.00  0.75           H  
ATOM   6296 2HG  ARG A 417      34.245 -21.819  11.201  1.00  0.75           H  
ATOM   6297 1HD  ARG A 417      32.352 -20.567  11.832  1.00  0.75           H  
ATOM   6298 2HD  ARG A 417      33.427 -20.616  13.247  1.00  0.75           H  
ATOM   6299  HE  ARG A 417      33.771 -18.327  13.077  1.00  0.75           H  
ATOM   6300 1HH1 ARG A 417      32.079 -19.548  10.279  1.00  0.75           H  
ATOM   6301 2HH1 ARG A 417      31.685 -17.965   9.632  1.00  0.75           H  
ATOM   6302 1HH2 ARG A 417      33.257 -16.248  12.261  1.00  0.75           H  
ATOM   6303 2HH2 ARG A 417      32.352 -16.085  10.769  1.00  0.75           H  
ATOM   6304  N   SER A 418      39.416 -21.140  11.475  1.00  0.77           N  
ATOM   6305  CA  SER A 418      40.779 -20.857  11.985  1.00  0.77           C  
ATOM   6306  C   SER A 418      41.138 -21.560  13.311  1.00  0.77           C  
ATOM   6307  O   SER A 418      42.301 -21.528  13.722  1.00  0.77           O  
ATOM   6308  CB  SER A 418      41.031 -19.354  12.161  1.00  0.77           C  
ATOM   6309  OG  SER A 418      40.576 -18.880  13.397  1.00  0.77           O  
ATOM   6310  H   SER A 418      39.334 -21.857  10.776  1.00  0.77           H  
ATOM   6311  HA  SER A 418      41.485 -21.214  11.235  1.00  0.77           H  
ATOM   6312 1HB  SER A 418      42.097 -19.156  12.067  1.00  0.77           H  
ATOM   6313 2HB  SER A 418      40.532 -18.807  11.370  1.00  0.77           H  
ATOM   6314  HG  SER A 418      39.644 -19.128  13.438  1.00  0.77           H  
ATOM   6315  N   GLU A 419      40.179 -22.199  13.973  1.00  0.77           N  
ATOM   6316  CA  GLU A 419      40.485 -22.949  15.188  1.00  0.77           C  
ATOM   6317  C   GLU A 419      41.171 -24.231  14.754  1.00  0.77           C  
ATOM   6318  O   GLU A 419      40.786 -24.821  13.752  1.00  0.77           O  
ATOM   6319  CB  GLU A 419      39.236 -23.241  16.038  1.00  0.77           C  
ATOM   6320  CG  GLU A 419      39.561 -23.920  17.385  1.00  0.77           C  
ATOM   6321  CD  GLU A 419      38.380 -24.122  18.318  1.00  0.77           C  
ATOM   6322  OE1 GLU A 419      37.286 -23.648  18.044  1.00  0.77           O  
ATOM   6323  OE2 GLU A 419      38.575 -24.771  19.324  1.00  0.77           O  
ATOM   6324  H   GLU A 419      39.230 -22.202  13.619  1.00  0.77           H  
ATOM   6325  HA  GLU A 419      41.183 -22.373  15.793  1.00  0.77           H  
ATOM   6326 1HB  GLU A 419      38.697 -22.314  16.233  1.00  0.77           H  
ATOM   6327 2HB  GLU A 419      38.575 -23.889  15.481  1.00  0.77           H  
ATOM   6328 1HG  GLU A 419      39.985 -24.904  17.174  1.00  0.77           H  
ATOM   6329 2HG  GLU A 419      40.324 -23.335  17.895  1.00  0.77           H  
ATOM   6330  N   ASP A 420      42.194 -24.659  15.481  1.00  0.77           N  
ATOM   6331  CA  ASP A 420      42.915 -25.875  15.122  1.00  0.77           C  
ATOM   6332  C   ASP A 420      41.966 -27.090  15.083  1.00  0.77           C  
ATOM   6333  O   ASP A 420      41.410 -27.460  16.122  1.00  0.77           O  
ATOM   6334  CB  ASP A 420      44.072 -26.116  16.103  1.00  0.77           C  
ATOM   6335  CG  ASP A 420      45.017 -27.318  15.755  1.00  0.77           C  
ATOM   6336  OD1 ASP A 420      44.590 -28.296  15.145  1.00  0.77           O  
ATOM   6337  OD2 ASP A 420      46.171 -27.224  16.111  1.00  0.77           O  
ATOM   6338  H   ASP A 420      42.474 -24.127  16.294  1.00  0.77           H  
ATOM   6339  HA  ASP A 420      43.378 -25.696  14.163  1.00  0.77           H  
ATOM   6340 1HB  ASP A 420      44.681 -25.212  16.157  1.00  0.77           H  
ATOM   6341 2HB  ASP A 420      43.665 -26.282  17.101  1.00  0.77           H  
ATOM   6342  N   PRO A 421      41.799 -27.758  13.920  1.00  0.75           N  
ATOM   6343  CA  PRO A 421      40.968 -28.926  13.712  1.00  0.75           C  
ATOM   6344  C   PRO A 421      41.195 -30.008  14.737  1.00  0.75           C  
ATOM   6345  O   PRO A 421      40.280 -30.754  15.095  1.00  0.75           O  
ATOM   6346  CB  PRO A 421      41.450 -29.422  12.345  1.00  0.75           C  
ATOM   6347  CG  PRO A 421      41.882 -28.179  11.633  1.00  0.75           C  
ATOM   6348  CD  PRO A 421      42.516 -27.327  12.691  1.00  0.75           C  
ATOM   6349  HA  PRO A 421      39.915 -28.624  13.685  1.00  0.75           H  
ATOM   6350 1HB  PRO A 421      42.269 -30.144  12.479  1.00  0.75           H  
ATOM   6351 2HB  PRO A 421      40.642 -29.950  11.828  1.00  0.75           H  
ATOM   6352 1HG  PRO A 421      42.562 -28.423  10.808  1.00  0.75           H  
ATOM   6353 2HG  PRO A 421      40.992 -27.699  11.186  1.00  0.75           H  
ATOM   6354 1HD  PRO A 421      43.597 -27.537  12.776  1.00  0.75           H  
ATOM   6355 2HD  PRO A 421      42.292 -26.285  12.434  1.00  0.75           H  
ATOM   6356  N   GLN A 422      42.427 -30.116  15.234  1.00  0.72           N  
ATOM   6357  CA  GLN A 422      42.687 -31.178  16.173  1.00  0.72           C  
ATOM   6358  C   GLN A 422      42.058 -30.862  17.505  1.00  0.72           C  
ATOM   6359  O   GLN A 422      41.601 -31.761  18.194  1.00  0.72           O  
ATOM   6360  CB  GLN A 422      44.183 -31.403  16.325  1.00  0.72           C  
ATOM   6361  CG  GLN A 422      44.850 -31.869  15.041  1.00  0.72           C  
ATOM   6362  CD  GLN A 422      44.272 -33.167  14.501  1.00  0.72           C  
ATOM   6363  OE1 GLN A 422      44.098 -34.147  15.231  1.00  0.72           O  
ATOM   6364  NE2 GLN A 422      43.968 -33.180  13.204  1.00  0.72           N  
ATOM   6365  H   GLN A 422      43.181 -29.465  14.987  1.00  0.72           H  
ATOM   6366  HA  GLN A 422      42.239 -32.095  15.793  1.00  0.72           H  
ATOM   6367 1HB  GLN A 422      44.657 -30.465  16.628  1.00  0.72           H  
ATOM   6368 2HB  GLN A 422      44.369 -32.137  17.107  1.00  0.72           H  
ATOM   6369 1HG  GLN A 422      44.712 -31.086  14.288  1.00  0.72           H  
ATOM   6370 2HG  GLN A 422      45.913 -32.015  15.231  1.00  0.72           H  
ATOM   6371 1HE2 GLN A 422      43.585 -34.006  12.786  1.00  0.72           H  
ATOM   6372 2HE2 GLN A 422      44.127 -32.363  12.649  1.00  0.72           H  
ATOM   6373  N   ALA A 423      42.003 -29.584  17.875  1.00  0.69           N  
ATOM   6374  CA  ALA A 423      41.395 -29.220  19.143  1.00  0.69           C  
ATOM   6375  C   ALA A 423      39.919 -29.559  19.091  1.00  0.69           C  
ATOM   6376  O   ALA A 423      39.341 -30.083  20.043  1.00  0.69           O  
ATOM   6377  CB  ALA A 423      41.586 -27.745  19.435  1.00  0.69           C  
ATOM   6378  H   ALA A 423      42.335 -28.855  17.249  1.00  0.69           H  
ATOM   6379  HA  ALA A 423      41.861 -29.811  19.934  1.00  0.69           H  
ATOM   6380 1HB  ALA A 423      41.125 -27.502  20.391  1.00  0.69           H  
ATOM   6381 2HB  ALA A 423      42.650 -27.518  19.471  1.00  0.69           H  
ATOM   6382 3HB  ALA A 423      41.115 -27.153  18.647  1.00  0.69           H  
ATOM   6383  N   ILE A 424      39.319 -29.323  17.927  1.00  0.66           N  
ATOM   6384  CA  ILE A 424      37.893 -29.580  17.771  1.00  0.66           C  
ATOM   6385  C   ILE A 424      37.626 -31.073  17.932  1.00  0.66           C  
ATOM   6386  O   ILE A 424      36.766 -31.497  18.715  1.00  0.66           O  
ATOM   6387  CB  ILE A 424      37.410 -29.076  16.404  1.00  0.66           C  
ATOM   6388  CG1 ILE A 424      37.540 -27.545  16.370  1.00  0.66           C  
ATOM   6389  CG2 ILE A 424      35.956 -29.514  16.138  1.00  0.66           C  
ATOM   6390  CD1 ILE A 424      37.381 -26.933  15.015  1.00  0.66           C  
ATOM   6391  H   ILE A 424      39.871 -28.904  17.169  1.00  0.66           H  
ATOM   6392  HA  ILE A 424      37.356 -29.045  18.557  1.00  0.66           H  
ATOM   6393  HB  ILE A 424      38.052 -29.479  15.617  1.00  0.66           H  
ATOM   6394 1HG1 ILE A 424      36.799 -27.127  17.010  1.00  0.66           H  
ATOM   6395 2HG1 ILE A 424      38.528 -27.268  16.751  1.00  0.66           H  
ATOM   6396 1HG2 ILE A 424      35.643 -29.141  15.155  1.00  0.66           H  
ATOM   6397 2HG2 ILE A 424      35.894 -30.602  16.148  1.00  0.66           H  
ATOM   6398 3HG2 ILE A 424      35.305 -29.104  16.905  1.00  0.66           H  
ATOM   6399 1HD1 ILE A 424      37.492 -25.866  15.092  1.00  0.66           H  
ATOM   6400 2HD1 ILE A 424      38.141 -27.322  14.344  1.00  0.66           H  
ATOM   6401 3HD1 ILE A 424      36.394 -27.170  14.612  1.00  0.66           H  
ATOM   6402  N   VAL A 425      38.418 -31.879  17.229  1.00  0.63           N  
ATOM   6403  CA  VAL A 425      38.276 -33.319  17.321  1.00  0.63           C  
ATOM   6404  C   VAL A 425      38.565 -33.847  18.722  1.00  0.63           C  
ATOM   6405  O   VAL A 425      37.813 -34.677  19.233  1.00  0.63           O  
ATOM   6406  CB  VAL A 425      39.186 -34.006  16.297  1.00  0.63           C  
ATOM   6407  CG1 VAL A 425      39.217 -35.484  16.568  1.00  0.63           C  
ATOM   6408  CG2 VAL A 425      38.642 -33.739  14.871  1.00  0.63           C  
ATOM   6409  H   VAL A 425      39.121 -31.480  16.604  1.00  0.63           H  
ATOM   6410  HA  VAL A 425      37.246 -33.569  17.070  1.00  0.63           H  
ATOM   6411  HB  VAL A 425      40.204 -33.616  16.393  1.00  0.63           H  
ATOM   6412 1HG1 VAL A 425      39.864 -35.953  15.867  1.00  0.63           H  
ATOM   6413 2HG1 VAL A 425      39.599 -35.641  17.567  1.00  0.63           H  
ATOM   6414 3HG1 VAL A 425      38.239 -35.906  16.489  1.00  0.63           H  
ATOM   6415 1HG2 VAL A 425      39.284 -34.225  14.138  1.00  0.63           H  
ATOM   6416 2HG2 VAL A 425      37.633 -34.131  14.784  1.00  0.63           H  
ATOM   6417 3HG2 VAL A 425      38.625 -32.664  14.685  1.00  0.63           H  
ATOM   6418  N   GLN A 426      39.632 -33.367  19.362  1.00  0.61           N  
ATOM   6419  CA  GLN A 426      39.993 -33.826  20.697  1.00  0.61           C  
ATOM   6420  C   GLN A 426      38.902 -33.518  21.713  1.00  0.61           C  
ATOM   6421  O   GLN A 426      38.594 -34.357  22.565  1.00  0.61           O  
ATOM   6422  CB  GLN A 426      41.314 -33.191  21.129  1.00  0.61           C  
ATOM   6423  CG  GLN A 426      42.540 -33.716  20.390  1.00  0.61           C  
ATOM   6424  CD  GLN A 426      43.787 -32.896  20.688  1.00  0.61           C  
ATOM   6425  OE1 GLN A 426      43.715 -31.789  21.237  1.00  0.61           O  
ATOM   6426  NE2 GLN A 426      44.945 -33.433  20.320  1.00  0.61           N  
ATOM   6427  H   GLN A 426      40.225 -32.677  18.909  1.00  0.61           H  
ATOM   6428  HA  GLN A 426      40.126 -34.905  20.661  1.00  0.61           H  
ATOM   6429 1HB  GLN A 426      41.259 -32.114  20.956  1.00  0.61           H  
ATOM   6430 2HB  GLN A 426      41.460 -33.341  22.197  1.00  0.61           H  
ATOM   6431 1HG  GLN A 426      42.726 -34.734  20.728  1.00  0.61           H  
ATOM   6432 2HG  GLN A 426      42.361 -33.721  19.322  1.00  0.61           H  
ATOM   6433 1HE2 GLN A 426      45.801 -32.941  20.486  1.00  0.61           H  
ATOM   6434 2HE2 GLN A 426      44.961 -34.328  19.872  1.00  0.61           H  
ATOM   6435  N   ASP A 427      38.281 -32.336  21.620  1.00  0.59           N  
ATOM   6436  CA  ASP A 427      37.196 -32.013  22.540  1.00  0.59           C  
ATOM   6437  C   ASP A 427      36.033 -32.990  22.391  1.00  0.59           C  
ATOM   6438  O   ASP A 427      35.422 -33.391  23.381  1.00  0.59           O  
ATOM   6439  CB  ASP A 427      36.688 -30.594  22.314  1.00  0.59           C  
ATOM   6440  CG  ASP A 427      37.582 -29.477  22.833  1.00  0.59           C  
ATOM   6441  OD1 ASP A 427      38.475 -29.740  23.607  1.00  0.59           O  
ATOM   6442  OD2 ASP A 427      37.352 -28.343  22.446  1.00  0.59           O  
ATOM   6443  H   ASP A 427      38.575 -31.652  20.921  1.00  0.59           H  
ATOM   6444  HA  ASP A 427      37.575 -32.086  23.559  1.00  0.59           H  
ATOM   6445 1HB  ASP A 427      36.573 -30.453  21.243  1.00  0.59           H  
ATOM   6446 2HB  ASP A 427      35.719 -30.494  22.771  1.00  0.59           H  
ATOM   6447  N   ILE A 428      35.752 -33.405  21.156  1.00  0.59           N  
ATOM   6448  CA  ILE A 428      34.672 -34.353  20.922  1.00  0.59           C  
ATOM   6449  C   ILE A 428      35.077 -35.744  21.431  1.00  0.59           C  
ATOM   6450  O   ILE A 428      34.333 -36.396  22.168  1.00  0.59           O  
ATOM   6451  CB  ILE A 428      34.316 -34.436  19.426  1.00  0.59           C  
ATOM   6452  CG1 ILE A 428      33.749 -33.088  18.937  1.00  0.59           C  
ATOM   6453  CG2 ILE A 428      33.270 -35.543  19.219  1.00  0.59           C  
ATOM   6454  CD1 ILE A 428      33.644 -32.990  17.425  1.00  0.59           C  
ATOM   6455  H   ILE A 428      36.275 -33.027  20.360  1.00  0.59           H  
ATOM   6456  HA  ILE A 428      33.793 -34.027  21.472  1.00  0.59           H  
ATOM   6457  HB  ILE A 428      35.213 -34.651  18.849  1.00  0.59           H  
ATOM   6458 1HG1 ILE A 428      32.757 -32.936  19.371  1.00  0.59           H  
ATOM   6459 2HG1 ILE A 428      34.405 -32.291  19.280  1.00  0.59           H  
ATOM   6460 1HG2 ILE A 428      33.010 -35.610  18.167  1.00  0.59           H  
ATOM   6461 2HG2 ILE A 428      33.678 -36.497  19.555  1.00  0.59           H  
ATOM   6462 3HG2 ILE A 428      32.379 -35.300  19.796  1.00  0.59           H  
ATOM   6463 1HD1 ILE A 428      33.261 -32.026  17.147  1.00  0.59           H  
ATOM   6464 2HD1 ILE A 428      34.635 -33.120  16.983  1.00  0.59           H  
ATOM   6465 3HD1 ILE A 428      32.979 -33.767  17.059  1.00  0.59           H  
ATOM   6466  N   LEU A 429      36.298 -36.177  21.094  1.00  0.59           N  
ATOM   6467  CA  LEU A 429      36.784 -37.503  21.484  1.00  0.59           C  
ATOM   6468  C   LEU A 429      36.857 -37.668  22.991  1.00  0.59           C  
ATOM   6469  O   LEU A 429      36.590 -38.745  23.522  1.00  0.59           O  
ATOM   6470  CB  LEU A 429      38.192 -37.765  20.961  1.00  0.59           C  
ATOM   6471  CG  LEU A 429      38.371 -37.909  19.462  1.00  0.59           C  
ATOM   6472  CD1 LEU A 429      39.843 -37.986  19.185  1.00  0.59           C  
ATOM   6473  CD2 LEU A 429      37.652 -39.118  18.968  1.00  0.59           C  
ATOM   6474  H   LEU A 429      36.889 -35.584  20.515  1.00  0.59           H  
ATOM   6475  HA  LEU A 429      36.112 -38.238  21.067  1.00  0.59           H  
ATOM   6476 1HB  LEU A 429      38.825 -36.939  21.282  1.00  0.59           H  
ATOM   6477 2HB  LEU A 429      38.565 -38.676  21.426  1.00  0.59           H  
ATOM   6478  HG  LEU A 429      37.971 -37.044  18.961  1.00  0.59           H  
ATOM   6479 1HD1 LEU A 429      40.005 -38.069  18.136  1.00  0.59           H  
ATOM   6480 2HD1 LEU A 429      40.328 -37.083  19.552  1.00  0.59           H  
ATOM   6481 3HD1 LEU A 429      40.264 -38.854  19.688  1.00  0.59           H  
ATOM   6482 1HD2 LEU A 429      37.782 -39.212  17.891  1.00  0.59           H  
ATOM   6483 2HD2 LEU A 429      38.038 -40.011  19.462  1.00  0.59           H  
ATOM   6484 3HD2 LEU A 429      36.617 -38.995  19.196  1.00  0.59           H  
ATOM   6485  N   SER A 430      37.202 -36.589  23.689  1.00  0.59           N  
ATOM   6486  CA  SER A 430      37.336 -36.596  25.136  1.00  0.59           C  
ATOM   6487  C   SER A 430      36.041 -36.971  25.844  1.00  0.59           C  
ATOM   6488  O   SER A 430      36.067 -37.381  27.004  1.00  0.59           O  
ATOM   6489  CB  SER A 430      37.785 -35.233  25.621  1.00  0.59           C  
ATOM   6490  OG  SER A 430      39.079 -34.935  25.163  1.00  0.59           O  
ATOM   6491  H   SER A 430      37.432 -35.728  23.194  1.00  0.59           H  
ATOM   6492  HA  SER A 430      38.096 -37.331  25.401  1.00  0.59           H  
ATOM   6493 1HB  SER A 430      37.087 -34.474  25.259  1.00  0.59           H  
ATOM   6494 2HB  SER A 430      37.763 -35.210  26.707  1.00  0.59           H  
ATOM   6495  HG  SER A 430      38.991 -34.817  24.191  1.00  0.59           H  
ATOM   6496  N   GLY A 431      34.899 -36.795  25.177  1.00  0.60           N  
ATOM   6497  CA  GLY A 431      33.629 -37.130  25.786  1.00  0.60           C  
ATOM   6498  C   GLY A 431      33.174 -38.549  25.466  1.00  0.60           C  
ATOM   6499  O   GLY A 431      32.127 -38.985  25.939  1.00  0.60           O  
ATOM   6500  H   GLY A 431      34.905 -36.469  24.210  1.00  0.60           H  
ATOM   6501 1HA  GLY A 431      33.692 -36.998  26.864  1.00  0.60           H  
ATOM   6502 2HA  GLY A 431      32.885 -36.439  25.428  1.00  0.60           H  
ATOM   6503  N   LEU A 432      33.946 -39.292  24.686  1.00  0.61           N  
ATOM   6504  CA  LEU A 432      33.498 -40.619  24.318  1.00  0.61           C  
ATOM   6505  C   LEU A 432      33.685 -41.564  25.489  1.00  0.61           C  
ATOM   6506  O   LEU A 432      34.721 -41.560  26.150  1.00  0.61           O  
ATOM   6507  CB  LEU A 432      34.304 -41.120  23.116  1.00  0.61           C  
ATOM   6508  CG  LEU A 432      34.162 -40.342  21.818  1.00  0.61           C  
ATOM   6509  CD1 LEU A 432      35.139 -40.867  20.887  1.00  0.61           C  
ATOM   6510  CD2 LEU A 432      32.819 -40.522  21.234  1.00  0.61           C  
ATOM   6511  H   LEU A 432      34.837 -38.946  24.334  1.00  0.61           H  
ATOM   6512  HA  LEU A 432      32.441 -40.579  24.054  1.00  0.61           H  
ATOM   6513 1HB  LEU A 432      35.353 -41.102  23.384  1.00  0.61           H  
ATOM   6514 2HB  LEU A 432      34.019 -42.156  22.915  1.00  0.61           H  
ATOM   6515  HG  LEU A 432      34.333 -39.286  22.001  1.00  0.61           H  
ATOM   6516 1HD1 LEU A 432      35.048 -40.351  19.944  1.00  0.61           H  
ATOM   6517 2HD1 LEU A 432      36.143 -40.737  21.296  1.00  0.61           H  
ATOM   6518 3HD1 LEU A 432      34.923 -41.912  20.762  1.00  0.61           H  
ATOM   6519 1HD2 LEU A 432      32.741 -39.966  20.302  1.00  0.61           H  
ATOM   6520 2HD2 LEU A 432      32.660 -41.583  21.036  1.00  0.61           H  
ATOM   6521 3HD2 LEU A 432      32.088 -40.163  21.934  1.00  0.61           H  
ATOM   6522  N   LEU A 433      32.711 -42.436  25.708  1.00  0.62           N  
ATOM   6523  CA  LEU A 433      32.817 -43.438  26.764  1.00  0.62           C  
ATOM   6524  C   LEU A 433      33.951 -44.411  26.454  1.00  0.62           C  
ATOM   6525  O   LEU A 433      34.614 -44.927  27.354  1.00  0.62           O  
ATOM   6526  CB  LEU A 433      31.502 -44.205  26.896  1.00  0.62           C  
ATOM   6527  CG  LEU A 433      30.316 -43.385  27.386  1.00  0.62           C  
ATOM   6528  CD1 LEU A 433      29.062 -44.228  27.307  1.00  0.62           C  
ATOM   6529  CD2 LEU A 433      30.580 -42.921  28.803  1.00  0.62           C  
ATOM   6530  H   LEU A 433      31.872 -42.389  25.144  1.00  0.62           H  
ATOM   6531  HA  LEU A 433      33.037 -42.934  27.704  1.00  0.62           H  
ATOM   6532 1HB  LEU A 433      31.242 -44.638  25.939  1.00  0.62           H  
ATOM   6533 2HB  LEU A 433      31.654 -45.019  27.602  1.00  0.62           H  
ATOM   6534  HG  LEU A 433      30.179 -42.512  26.741  1.00  0.62           H  
ATOM   6535 1HD1 LEU A 433      28.220 -43.643  27.654  1.00  0.62           H  
ATOM   6536 2HD1 LEU A 433      28.895 -44.536  26.270  1.00  0.62           H  
ATOM   6537 3HD1 LEU A 433      29.174 -45.110  27.936  1.00  0.62           H  
ATOM   6538 1HD2 LEU A 433      29.735 -42.330  29.155  1.00  0.62           H  
ATOM   6539 2HD2 LEU A 433      30.713 -43.788  29.451  1.00  0.62           H  
ATOM   6540 3HD2 LEU A 433      31.484 -42.310  28.823  1.00  0.62           H  
ATOM   6541  N   ASP A 434      34.148 -44.667  25.164  1.00  0.63           N  
ATOM   6542  CA  ASP A 434      35.186 -45.557  24.685  1.00  0.63           C  
ATOM   6543  C   ASP A 434      35.747 -45.107  23.336  1.00  0.63           C  
ATOM   6544  O   ASP A 434      35.315 -45.612  22.299  1.00  0.63           O  
ATOM   6545  CB  ASP A 434      34.687 -46.988  24.526  1.00  0.63           C  
ATOM   6546  CG  ASP A 434      35.838 -47.950  24.125  1.00  0.63           C  
ATOM   6547  OD1 ASP A 434      36.970 -47.479  23.989  1.00  0.63           O  
ATOM   6548  OD2 ASP A 434      35.584 -49.123  23.949  1.00  0.63           O  
ATOM   6549  H   ASP A 434      33.549 -44.209  24.491  1.00  0.63           H  
ATOM   6550  HA  ASP A 434      35.982 -45.584  25.426  1.00  0.63           H  
ATOM   6551 1HB  ASP A 434      34.245 -47.330  25.465  1.00  0.63           H  
ATOM   6552 2HB  ASP A 434      33.905 -47.022  23.756  1.00  0.63           H  
ATOM   6553  N   PRO A 435      36.792 -44.263  23.314  1.00  0.63           N  
ATOM   6554  CA  PRO A 435      37.455 -43.750  22.130  1.00  0.63           C  
ATOM   6555  C   PRO A 435      37.963 -44.868  21.220  1.00  0.63           C  
ATOM   6556  O   PRO A 435      38.217 -44.631  20.043  1.00  0.63           O  
ATOM   6557  CB  PRO A 435      38.620 -42.932  22.709  1.00  0.63           C  
ATOM   6558  CG  PRO A 435      38.150 -42.532  24.093  1.00  0.63           C  
ATOM   6559  CD  PRO A 435      37.330 -43.717  24.581  1.00  0.63           C  
ATOM   6560  HA  PRO A 435      36.757 -43.105  21.586  1.00  0.63           H  
ATOM   6561 1HB  PRO A 435      39.533 -43.548  22.730  1.00  0.63           H  
ATOM   6562 2HB  PRO A 435      38.828 -42.065  22.063  1.00  0.63           H  
ATOM   6563 1HG  PRO A 435      39.013 -42.324  24.740  1.00  0.63           H  
ATOM   6564 2HG  PRO A 435      37.564 -41.597  24.045  1.00  0.63           H  
ATOM   6565 1HD  PRO A 435      37.974 -44.458  25.082  1.00  0.63           H  
ATOM   6566 2HD  PRO A 435      36.530 -43.340  25.234  1.00  0.63           H  
ATOM   6567  N   GLY A 436      38.124 -46.097  21.745  1.00  0.62           N  
ATOM   6568  CA  GLY A 436      38.614 -47.211  20.948  1.00  0.62           C  
ATOM   6569  C   GLY A 436      37.642 -47.604  19.835  1.00  0.62           C  
ATOM   6570  O   GLY A 436      38.022 -48.300  18.892  1.00  0.62           O  
ATOM   6571  H   GLY A 436      37.857 -46.318  22.711  1.00  0.62           H  
ATOM   6572 1HA  GLY A 436      39.580 -46.950  20.518  1.00  0.62           H  
ATOM   6573 2HA  GLY A 436      38.773 -48.065  21.606  1.00  0.62           H  
ATOM   6574  N   ARG A 437      36.386 -47.156  19.939  1.00  0.62           N  
ATOM   6575  CA  ARG A 437      35.383 -47.451  18.929  1.00  0.62           C  
ATOM   6576  C   ARG A 437      35.164 -46.255  18.004  1.00  0.62           C  
ATOM   6577  O   ARG A 437      34.236 -46.264  17.177  1.00  0.62           O  
ATOM   6578  CB  ARG A 437      34.055 -47.799  19.570  1.00  0.62           C  
ATOM   6579  CG  ARG A 437      34.075 -49.009  20.486  1.00  0.62           C  
ATOM   6580  CD  ARG A 437      32.717 -49.302  20.997  1.00  0.62           C  
ATOM   6581  NE  ARG A 437      31.860 -49.858  19.951  1.00  0.62           N  
ATOM   6582  CZ  ARG A 437      31.751 -51.158  19.667  1.00  0.62           C  
ATOM   6583  NH1 ARG A 437      32.412 -52.068  20.359  1.00  0.62           N  
ATOM   6584  NH2 ARG A 437      30.966 -51.490  18.679  1.00  0.62           N  
ATOM   6585  H   ARG A 437      36.116 -46.594  20.750  1.00  0.62           H  
ATOM   6586  HA  ARG A 437      35.724 -48.297  18.333  1.00  0.62           H  
ATOM   6587 1HB  ARG A 437      33.713 -46.947  20.171  1.00  0.62           H  
ATOM   6588 2HB  ARG A 437      33.304 -47.975  18.797  1.00  0.62           H  
ATOM   6589 1HG  ARG A 437      34.445 -49.877  19.946  1.00  0.62           H  
ATOM   6590 2HG  ARG A 437      34.726 -48.802  21.343  1.00  0.62           H  
ATOM   6591 1HD  ARG A 437      32.780 -50.020  21.813  1.00  0.62           H  
ATOM   6592 2HD  ARG A 437      32.261 -48.381  21.359  1.00  0.62           H  
ATOM   6593  HE  ARG A 437      31.316 -49.221  19.343  1.00  0.62           H  
ATOM   6594 1HH1 ARG A 437      33.015 -51.783  21.121  1.00  0.62           H  
ATOM   6595 2HH1 ARG A 437      32.315 -53.046  20.128  1.00  0.62           H  
ATOM   6596 1HH2 ARG A 437      30.498 -50.722  18.177  1.00  0.62           H  
ATOM   6597 2HH2 ARG A 437      30.840 -52.454  18.417  1.00  0.62           H  
ATOM   6598  N   ALA A 438      36.006 -45.226  18.148  1.00  0.62           N  
ATOM   6599  CA  ALA A 438      35.869 -44.043  17.327  1.00  0.62           C  
ATOM   6600  C   ALA A 438      37.009 -43.937  16.335  1.00  0.62           C  
ATOM   6601  O   ALA A 438      38.142 -44.341  16.599  1.00  0.62           O  
ATOM   6602  CB  ALA A 438      35.797 -42.792  18.175  1.00  0.62           C  
ATOM   6603  H   ALA A 438      36.764 -45.252  18.829  1.00  0.62           H  
ATOM   6604  HA  ALA A 438      34.949 -44.137  16.778  1.00  0.62           H  
ATOM   6605 1HB  ALA A 438      35.658 -41.921  17.529  1.00  0.62           H  
ATOM   6606 2HB  ALA A 438      34.949 -42.901  18.831  1.00  0.62           H  
ATOM   6607 3HB  ALA A 438      36.715 -42.681  18.751  1.00  0.62           H  
ATOM   6608  N   ARG A 439      36.706 -43.340  15.201  1.00  0.63           N  
ATOM   6609  CA  ARG A 439      37.687 -43.126  14.162  1.00  0.63           C  
ATOM   6610  C   ARG A 439      37.753 -41.633  13.918  1.00  0.63           C  
ATOM   6611  O   ARG A 439      36.765 -40.944  14.156  1.00  0.63           O  
ATOM   6612  CB  ARG A 439      37.222 -43.834  12.902  1.00  0.63           C  
ATOM   6613  CG  ARG A 439      36.911 -45.317  13.109  1.00  0.63           C  
ATOM   6614  CD  ARG A 439      36.455 -45.974  11.868  1.00  0.63           C  
ATOM   6615  NE  ARG A 439      36.007 -47.343  12.107  1.00  0.63           N  
ATOM   6616  CZ  ARG A 439      35.800 -48.240  11.135  1.00  0.63           C  
ATOM   6617  NH1 ARG A 439      36.042 -47.890   9.900  1.00  0.63           N  
ATOM   6618  NH2 ARG A 439      35.367 -49.456  11.418  1.00  0.63           N  
ATOM   6619  H   ARG A 439      35.738 -43.072  15.046  1.00  0.63           H  
ATOM   6620  HA  ARG A 439      38.661 -43.496  14.482  1.00  0.63           H  
ATOM   6621 1HB  ARG A 439      36.326 -43.351  12.532  1.00  0.63           H  
ATOM   6622 2HB  ARG A 439      37.985 -43.749  12.128  1.00  0.63           H  
ATOM   6623 1HG  ARG A 439      37.800 -45.830  13.476  1.00  0.63           H  
ATOM   6624 2HG  ARG A 439      36.107 -45.411  13.846  1.00  0.63           H  
ATOM   6625 1HD  ARG A 439      35.620 -45.414  11.448  1.00  0.63           H  
ATOM   6626 2HD  ARG A 439      37.271 -46.004  11.147  1.00  0.63           H  
ATOM   6627  HE  ARG A 439      35.816 -47.623  13.060  1.00  0.63           H  
ATOM   6628 1HH1 ARG A 439      36.375 -46.963   9.698  1.00  0.63           H  
ATOM   6629 2HH1 ARG A 439      35.909 -48.549   9.134  1.00  0.63           H  
ATOM   6630 1HH2 ARG A 439      35.184 -49.718  12.376  1.00  0.63           H  
ATOM   6631 2HH2 ARG A 439      35.218 -50.123  10.674  1.00  0.63           H  
ATOM   6632  N   VAL A 440      38.893 -41.133  13.463  1.00  0.65           N  
ATOM   6633  CA  VAL A 440      39.002 -39.713  13.143  1.00  0.65           C  
ATOM   6634  C   VAL A 440      39.365 -39.508  11.697  1.00  0.65           C  
ATOM   6635  O   VAL A 440      40.303 -40.128  11.188  1.00  0.65           O  
ATOM   6636  CB  VAL A 440      40.047 -39.008  14.020  1.00  0.65           C  
ATOM   6637  CG1 VAL A 440      40.178 -37.541  13.591  1.00  0.65           C  
ATOM   6638  CG2 VAL A 440      39.627 -39.084  15.452  1.00  0.65           C  
ATOM   6639  H   VAL A 440      39.686 -41.741  13.312  1.00  0.65           H  
ATOM   6640  HA  VAL A 440      38.039 -39.240  13.322  1.00  0.65           H  
ATOM   6641  HB  VAL A 440      41.014 -39.487  13.886  1.00  0.65           H  
ATOM   6642 1HG1 VAL A 440      40.926 -37.051  14.206  1.00  0.65           H  
ATOM   6643 2HG1 VAL A 440      40.488 -37.485  12.552  1.00  0.65           H  
ATOM   6644 3HG1 VAL A 440      39.212 -37.039  13.709  1.00  0.65           H  
ATOM   6645 1HG2 VAL A 440      40.377 -38.585  16.043  1.00  0.65           H  
ATOM   6646 2HG2 VAL A 440      38.668 -38.589  15.573  1.00  0.65           H  
ATOM   6647 3HG2 VAL A 440      39.544 -40.122  15.767  1.00  0.65           H  
ATOM   6648  N   VAL A 441      38.598 -38.661  11.035  1.00  0.67           N  
ATOM   6649  CA  VAL A 441      38.839 -38.376   9.637  1.00  0.67           C  
ATOM   6650  C   VAL A 441      38.963 -36.883   9.370  1.00  0.67           C  
ATOM   6651  O   VAL A 441      38.112 -36.085   9.767  1.00  0.67           O  
ATOM   6652  CB  VAL A 441      37.727 -38.969   8.769  1.00  0.67           C  
ATOM   6653  CG1 VAL A 441      37.995 -38.623   7.320  1.00  0.67           C  
ATOM   6654  CG2 VAL A 441      37.656 -40.482   8.953  1.00  0.67           C  
ATOM   6655  H   VAL A 441      37.849 -38.189  11.546  1.00  0.67           H  
ATOM   6656  HA  VAL A 441      39.778 -38.847   9.347  1.00  0.67           H  
ATOM   6657  HB  VAL A 441      36.782 -38.540   9.058  1.00  0.67           H  
ATOM   6658 1HG1 VAL A 441      37.235 -39.035   6.709  1.00  0.67           H  
ATOM   6659 2HG1 VAL A 441      38.013 -37.539   7.189  1.00  0.67           H  
ATOM   6660 3HG1 VAL A 441      38.951 -39.040   7.019  1.00  0.67           H  
ATOM   6661 1HG2 VAL A 441      36.860 -40.887   8.330  1.00  0.67           H  
ATOM   6662 2HG2 VAL A 441      38.609 -40.927   8.661  1.00  0.67           H  
ATOM   6663 3HG2 VAL A 441      37.452 -40.720   9.992  1.00  0.67           H  
ATOM   6664  N   ALA A 442      40.037 -36.498   8.698  1.00  0.69           N  
ATOM   6665  CA  ALA A 442      40.228 -35.100   8.359  1.00  0.69           C  
ATOM   6666  C   ALA A 442      39.528 -34.778   7.041  1.00  0.69           C  
ATOM   6667  O   ALA A 442      39.906 -35.284   5.984  1.00  0.69           O  
ATOM   6668  CB  ALA A 442      41.705 -34.769   8.276  1.00  0.69           C  
ATOM   6669  H   ALA A 442      40.716 -37.186   8.407  1.00  0.69           H  
ATOM   6670  HA  ALA A 442      39.773 -34.491   9.140  1.00  0.69           H  
ATOM   6671 1HB  ALA A 442      41.825 -33.712   8.039  1.00  0.69           H  
ATOM   6672 2HB  ALA A 442      42.181 -34.984   9.233  1.00  0.69           H  
ATOM   6673 3HB  ALA A 442      42.169 -35.370   7.496  1.00  0.69           H  
ATOM   6674  N   GLY A 443      38.500 -33.943   7.123  1.00  0.70           N  
ATOM   6675  CA  GLY A 443      37.679 -33.553   5.983  1.00  0.70           C  
ATOM   6676  C   GLY A 443      36.338 -34.279   5.982  1.00  0.70           C  
ATOM   6677  O   GLY A 443      36.279 -35.512   5.969  1.00  0.70           O  
ATOM   6678  H   GLY A 443      38.262 -33.577   8.033  1.00  0.70           H  
ATOM   6679 1HA  GLY A 443      37.511 -32.476   6.011  1.00  0.70           H  
ATOM   6680 2HA  GLY A 443      38.215 -33.769   5.059  1.00  0.70           H  
ATOM   6681  N   ARG A 444      35.253 -33.508   5.945  1.00  0.70           N  
ATOM   6682  CA  ARG A 444      33.920 -34.097   5.986  1.00  0.70           C  
ATOM   6683  C   ARG A 444      33.617 -34.971   4.782  1.00  0.70           C  
ATOM   6684  O   ARG A 444      33.045 -36.047   4.926  1.00  0.70           O  
ATOM   6685  CB  ARG A 444      32.873 -33.008   6.059  1.00  0.70           C  
ATOM   6686  CG  ARG A 444      32.781 -32.273   7.349  1.00  0.70           C  
ATOM   6687  CD  ARG A 444      32.228 -33.115   8.432  1.00  0.70           C  
ATOM   6688  NE  ARG A 444      30.803 -33.460   8.239  1.00  0.70           N  
ATOM   6689  CZ  ARG A 444      30.101 -34.195   9.120  1.00  0.70           C  
ATOM   6690  NH1 ARG A 444      30.667 -34.662  10.194  1.00  0.70           N  
ATOM   6691  NH2 ARG A 444      28.839 -34.430   8.918  1.00  0.70           N  
ATOM   6692  H   ARG A 444      35.352 -32.501   5.932  1.00  0.70           H  
ATOM   6693  HA  ARG A 444      33.846 -34.708   6.887  1.00  0.70           H  
ATOM   6694 1HB  ARG A 444      33.066 -32.273   5.282  1.00  0.70           H  
ATOM   6695 2HB  ARG A 444      31.888 -33.442   5.864  1.00  0.70           H  
ATOM   6696 1HG  ARG A 444      33.776 -31.936   7.655  1.00  0.70           H  
ATOM   6697 2HG  ARG A 444      32.125 -31.402   7.233  1.00  0.70           H  
ATOM   6698 1HD  ARG A 444      32.791 -34.040   8.485  1.00  0.70           H  
ATOM   6699 2HD  ARG A 444      32.321 -32.582   9.380  1.00  0.70           H  
ATOM   6700  HE  ARG A 444      30.299 -33.147   7.379  1.00  0.70           H  
ATOM   6701 1HH1 ARG A 444      31.650 -34.496  10.375  1.00  0.70           H  
ATOM   6702 2HH1 ARG A 444      30.113 -35.197  10.846  1.00  0.70           H  
ATOM   6703 1HH2 ARG A 444      28.382 -34.032   8.087  1.00  0.70           H  
ATOM   6704 2HH2 ARG A 444      28.314 -34.957   9.595  1.00  0.70           H  
ATOM   6705  N   ALA A 445      34.043 -34.552   3.593  1.00  0.69           N  
ATOM   6706  CA  ALA A 445      33.746 -35.345   2.406  1.00  0.69           C  
ATOM   6707  C   ALA A 445      34.356 -36.732   2.519  1.00  0.69           C  
ATOM   6708  O   ALA A 445      33.758 -37.740   2.111  1.00  0.69           O  
ATOM   6709  CB  ALA A 445      34.283 -34.655   1.167  1.00  0.69           C  
ATOM   6710  H   ALA A 445      34.536 -33.676   3.512  1.00  0.69           H  
ATOM   6711  HA  ALA A 445      32.662 -35.450   2.330  1.00  0.69           H  
ATOM   6712 1HB  ALA A 445      34.035 -35.249   0.288  1.00  0.69           H  
ATOM   6713 2HB  ALA A 445      33.846 -33.671   1.071  1.00  0.69           H  
ATOM   6714 3HB  ALA A 445      35.364 -34.559   1.247  1.00  0.69           H  
ATOM   6715  N   GLN A 446      35.572 -36.787   3.079  1.00  0.67           N  
ATOM   6716  CA  GLN A 446      36.267 -38.049   3.227  1.00  0.67           C  
ATOM   6717  C   GLN A 446      35.561 -38.906   4.248  1.00  0.67           C  
ATOM   6718  O   GLN A 446      35.429 -40.114   4.061  1.00  0.67           O  
ATOM   6719  CB  GLN A 446      37.713 -37.817   3.677  1.00  0.67           C  
ATOM   6720  CG  GLN A 446      38.583 -39.081   3.764  1.00  0.67           C  
ATOM   6721  CD  GLN A 446      38.818 -39.766   2.423  1.00  0.67           C  
ATOM   6722  OE1 GLN A 446      39.316 -39.142   1.480  1.00  0.67           O  
ATOM   6723  NE2 GLN A 446      38.471 -41.048   2.328  1.00  0.67           N  
ATOM   6724  H   GLN A 446      36.007 -35.940   3.419  1.00  0.67           H  
ATOM   6725  HA  GLN A 446      36.265 -38.569   2.273  1.00  0.67           H  
ATOM   6726 1HB  GLN A 446      38.198 -37.128   2.988  1.00  0.67           H  
ATOM   6727 2HB  GLN A 446      37.715 -37.336   4.656  1.00  0.67           H  
ATOM   6728 1HG  GLN A 446      39.550 -38.804   4.184  1.00  0.67           H  
ATOM   6729 2HG  GLN A 446      38.087 -39.793   4.422  1.00  0.67           H  
ATOM   6730 1HE2 GLN A 446      38.612 -41.542   1.469  1.00  0.67           H  
ATOM   6731 2HE2 GLN A 446      38.058 -41.528   3.115  1.00  0.67           H  
ATOM   6732  N   ALA A 447      35.099 -38.279   5.327  1.00  0.65           N  
ATOM   6733  CA  ALA A 447      34.424 -38.994   6.398  1.00  0.65           C  
ATOM   6734  C   ALA A 447      33.103 -39.589   5.970  1.00  0.65           C  
ATOM   6735  O   ALA A 447      32.780 -40.734   6.316  1.00  0.65           O  
ATOM   6736  CB  ALA A 447      34.194 -38.063   7.530  1.00  0.65           C  
ATOM   6737  H   ALA A 447      35.260 -37.274   5.431  1.00  0.65           H  
ATOM   6738  HA  ALA A 447      35.074 -39.804   6.720  1.00  0.65           H  
ATOM   6739 1HB  ALA A 447      33.757 -38.611   8.324  1.00  0.65           H  
ATOM   6740 2HB  ALA A 447      35.139 -37.648   7.841  1.00  0.65           H  
ATOM   6741 3HB  ALA A 447      33.536 -37.259   7.214  1.00  0.65           H  
ATOM   6742  N   VAL A 448      32.348 -38.819   5.182  1.00  0.64           N  
ATOM   6743  CA  VAL A 448      31.056 -39.266   4.691  1.00  0.64           C  
ATOM   6744  C   VAL A 448      31.287 -40.432   3.751  1.00  0.64           C  
ATOM   6745  O   VAL A 448      30.655 -41.484   3.894  1.00  0.64           O  
ATOM   6746  CB  VAL A 448      30.307 -38.117   3.965  1.00  0.64           C  
ATOM   6747  CG1 VAL A 448      29.075 -38.642   3.307  1.00  0.64           C  
ATOM   6748  CG2 VAL A 448      29.878 -37.022   4.941  1.00  0.64           C  
ATOM   6749  H   VAL A 448      32.672 -37.880   4.944  1.00  0.64           H  
ATOM   6750  HA  VAL A 448      30.451 -39.607   5.527  1.00  0.64           H  
ATOM   6751  HB  VAL A 448      30.968 -37.694   3.206  1.00  0.64           H  
ATOM   6752 1HG1 VAL A 448      28.563 -37.834   2.788  1.00  0.64           H  
ATOM   6753 2HG1 VAL A 448      29.366 -39.396   2.603  1.00  0.64           H  
ATOM   6754 3HG1 VAL A 448      28.412 -39.068   4.057  1.00  0.64           H  
ATOM   6755 1HG2 VAL A 448      29.363 -36.230   4.395  1.00  0.64           H  
ATOM   6756 2HG2 VAL A 448      29.204 -37.438   5.671  1.00  0.64           H  
ATOM   6757 3HG2 VAL A 448      30.741 -36.603   5.439  1.00  0.64           H  
ATOM   6758  N   THR A 449      32.260 -40.272   2.846  1.00  0.63           N  
ATOM   6759  CA  THR A 449      32.602 -41.303   1.887  1.00  0.63           C  
ATOM   6760  C   THR A 449      33.117 -42.558   2.554  1.00  0.63           C  
ATOM   6761  O   THR A 449      32.672 -43.660   2.248  1.00  0.63           O  
ATOM   6762  CB  THR A 449      33.683 -40.798   0.918  1.00  0.63           C  
ATOM   6763  OG1 THR A 449      33.193 -39.654   0.202  1.00  0.63           O  
ATOM   6764  CG2 THR A 449      34.057 -41.908  -0.055  1.00  0.63           C  
ATOM   6765  H   THR A 449      32.765 -39.385   2.789  1.00  0.63           H  
ATOM   6766  HA  THR A 449      31.723 -41.577   1.331  1.00  0.63           H  
ATOM   6767  HB  THR A 449      34.567 -40.503   1.482  1.00  0.63           H  
ATOM   6768  HG1 THR A 449      33.190 -38.881   0.820  1.00  0.63           H  
ATOM   6769 1HG2 THR A 449      34.827 -41.549  -0.734  1.00  0.63           H  
ATOM   6770 2HG2 THR A 449      34.436 -42.763   0.507  1.00  0.63           H  
ATOM   6771 3HG2 THR A 449      33.188 -42.211  -0.622  1.00  0.63           H  
ATOM   6772  N   SER A 450      34.034 -42.408   3.496  1.00  0.63           N  
ATOM   6773  CA  SER A 450      34.640 -43.553   4.139  1.00  0.63           C  
ATOM   6774  C   SER A 450      33.599 -44.352   4.900  1.00  0.63           C  
ATOM   6775  O   SER A 450      33.557 -45.584   4.823  1.00  0.63           O  
ATOM   6776  CB  SER A 450      35.725 -43.074   5.095  1.00  0.63           C  
ATOM   6777  OG  SER A 450      36.756 -42.433   4.389  1.00  0.63           O  
ATOM   6778  H   SER A 450      34.357 -41.482   3.744  1.00  0.63           H  
ATOM   6779  HA  SER A 450      35.082 -44.190   3.373  1.00  0.63           H  
ATOM   6780 1HB  SER A 450      35.292 -42.379   5.817  1.00  0.63           H  
ATOM   6781 2HB  SER A 450      36.124 -43.920   5.648  1.00  0.63           H  
ATOM   6782  HG  SER A 450      36.323 -41.619   4.038  1.00  0.63           H  
ATOM   6783  N   THR A 451      32.710 -43.656   5.598  1.00  0.63           N  
ATOM   6784  CA  THR A 451      31.713 -44.338   6.388  1.00  0.63           C  
ATOM   6785  C   THR A 451      30.738 -45.102   5.492  1.00  0.63           C  
ATOM   6786  O   THR A 451      30.458 -46.276   5.733  1.00  0.63           O  
ATOM   6787  CB  THR A 451      30.943 -43.329   7.240  1.00  0.63           C  
ATOM   6788  OG1 THR A 451      31.851 -42.613   8.074  1.00  0.63           O  
ATOM   6789  CG2 THR A 451      30.010 -44.067   8.122  1.00  0.63           C  
ATOM   6790  H   THR A 451      32.752 -42.635   5.631  1.00  0.63           H  
ATOM   6791  HA  THR A 451      32.213 -45.053   7.043  1.00  0.63           H  
ATOM   6792  HB  THR A 451      30.398 -42.626   6.602  1.00  0.63           H  
ATOM   6793  HG1 THR A 451      32.325 -41.948   7.518  1.00  0.63           H  
ATOM   6794 1HG2 THR A 451      29.490 -43.360   8.752  1.00  0.63           H  
ATOM   6795 2HG2 THR A 451      29.306 -44.633   7.521  1.00  0.63           H  
ATOM   6796 3HG2 THR A 451      30.574 -44.728   8.728  1.00  0.63           H  
ATOM   6797  N   ILE A 452      30.253 -44.448   4.432  1.00  0.63           N  
ATOM   6798  CA  ILE A 452      29.282 -45.054   3.526  1.00  0.63           C  
ATOM   6799  C   ILE A 452      29.882 -46.197   2.713  1.00  0.63           C  
ATOM   6800  O   ILE A 452      29.223 -47.210   2.497  1.00  0.63           O  
ATOM   6801  CB  ILE A 452      28.636 -43.982   2.636  1.00  0.63           C  
ATOM   6802  CG1 ILE A 452      27.810 -43.087   3.541  1.00  0.63           C  
ATOM   6803  CG2 ILE A 452      27.717 -44.587   1.569  1.00  0.63           C  
ATOM   6804  CD1 ILE A 452      27.313 -41.862   2.895  1.00  0.63           C  
ATOM   6805  H   ILE A 452      30.534 -43.480   4.265  1.00  0.63           H  
ATOM   6806  HA  ILE A 452      28.484 -45.476   4.129  1.00  0.63           H  
ATOM   6807  HB  ILE A 452      29.421 -43.386   2.170  1.00  0.63           H  
ATOM   6808 1HG1 ILE A 452      26.971 -43.656   3.917  1.00  0.63           H  
ATOM   6809 2HG1 ILE A 452      28.431 -42.789   4.388  1.00  0.63           H  
ATOM   6810 1HG2 ILE A 452      27.269 -43.786   0.976  1.00  0.63           H  
ATOM   6811 2HG2 ILE A 452      28.279 -45.229   0.930  1.00  0.63           H  
ATOM   6812 3HG2 ILE A 452      26.932 -45.159   2.051  1.00  0.63           H  
ATOM   6813 1HD1 ILE A 452      26.759 -41.300   3.626  1.00  0.63           H  
ATOM   6814 2HD1 ILE A 452      28.148 -41.294   2.557  1.00  0.63           H  
ATOM   6815 3HD1 ILE A 452      26.673 -42.107   2.048  1.00  0.63           H  
ATOM   6816  N   MET A 453      31.109 -46.027   2.215  1.00  0.63           N  
ATOM   6817  CA  MET A 453      31.757 -47.077   1.435  1.00  0.63           C  
ATOM   6818  C   MET A 453      32.092 -48.320   2.277  1.00  0.63           C  
ATOM   6819  O   MET A 453      32.102 -49.432   1.745  1.00  0.63           O  
ATOM   6820  CB  MET A 453      33.011 -46.520   0.754  1.00  0.63           C  
ATOM   6821  CG  MET A 453      32.721 -45.464  -0.341  1.00  0.63           C  
ATOM   6822  SD  MET A 453      31.740 -46.095  -1.720  1.00  0.63           S  
ATOM   6823  CE  MET A 453      30.102 -45.614  -1.234  1.00  0.63           C  
ATOM   6824  H   MET A 453      31.618 -45.163   2.386  1.00  0.63           H  
ATOM   6825  HA  MET A 453      31.063 -47.394   0.659  1.00  0.63           H  
ATOM   6826 1HB  MET A 453      33.645 -46.049   1.509  1.00  0.63           H  
ATOM   6827 2HB  MET A 453      33.577 -47.334   0.308  1.00  0.63           H  
ATOM   6828 1HG  MET A 453      32.174 -44.634   0.096  1.00  0.63           H  
ATOM   6829 2HG  MET A 453      33.661 -45.080  -0.731  1.00  0.63           H  
ATOM   6830 1HE  MET A 453      29.383 -45.920  -1.995  1.00  0.63           H  
ATOM   6831 2HE  MET A 453      29.870 -46.105  -0.300  1.00  0.63           H  
ATOM   6832 3HE  MET A 453      30.057 -44.546  -1.105  1.00  0.63           H  
ATOM   6833  N   GLN A 454      32.351 -48.154   3.585  1.00  0.64           N  
ATOM   6834  CA  GLN A 454      32.623 -49.314   4.440  1.00  0.64           C  
ATOM   6835  C   GLN A 454      31.356 -49.931   5.034  1.00  0.64           C  
ATOM   6836  O   GLN A 454      31.305 -51.142   5.291  1.00  0.64           O  
ATOM   6837  CB  GLN A 454      33.560 -48.950   5.585  1.00  0.64           C  
ATOM   6838  CG  GLN A 454      34.958 -48.589   5.159  1.00  0.64           C  
ATOM   6839  CD  GLN A 454      35.827 -48.275   6.348  1.00  0.64           C  
ATOM   6840  OE1 GLN A 454      35.723 -48.949   7.395  1.00  0.64           O  
ATOM   6841  NE2 GLN A 454      36.698 -47.276   6.201  1.00  0.64           N  
ATOM   6842  H   GLN A 454      32.394 -47.219   3.992  1.00  0.64           H  
ATOM   6843  HA  GLN A 454      33.107 -50.075   3.832  1.00  0.64           H  
ATOM   6844 1HB  GLN A 454      33.144 -48.090   6.122  1.00  0.64           H  
ATOM   6845 2HB  GLN A 454      33.615 -49.777   6.286  1.00  0.64           H  
ATOM   6846 1HG  GLN A 454      35.395 -49.428   4.620  1.00  0.64           H  
ATOM   6847 2HG  GLN A 454      34.917 -47.710   4.515  1.00  0.64           H  
ATOM   6848 1HE2 GLN A 454      37.319 -47.022   6.940  1.00  0.64           H  
ATOM   6849 2HE2 GLN A 454      36.742 -46.789   5.328  1.00  0.64           H  
ATOM   6850  N   ALA A 455      30.337 -49.106   5.269  1.00  0.65           N  
ATOM   6851  CA  ALA A 455      29.082 -49.575   5.837  1.00  0.65           C  
ATOM   6852  C   ALA A 455      28.428 -50.575   4.892  1.00  0.65           C  
ATOM   6853  O   ALA A 455      28.544 -50.469   3.670  1.00  0.65           O  
ATOM   6854  CB  ALA A 455      28.192 -48.398   6.140  1.00  0.65           C  
ATOM   6855  H   ALA A 455      30.428 -48.110   5.079  1.00  0.65           H  
ATOM   6856  HA  ALA A 455      29.290 -50.102   6.765  1.00  0.65           H  
ATOM   6857 1HB  ALA A 455      27.260 -48.748   6.582  1.00  0.65           H  
ATOM   6858 2HB  ALA A 455      28.701 -47.741   6.843  1.00  0.65           H  
ATOM   6859 3HB  ALA A 455      27.991 -47.854   5.248  1.00  0.65           H  
ATOM   6860  N   GLN A 456      27.743 -51.559   5.461  1.00  0.65           N  
ATOM   6861  CA  GLN A 456      27.125 -52.619   4.678  1.00  0.65           C  
ATOM   6862  C   GLN A 456      25.619 -52.422   4.479  1.00  0.65           C  
ATOM   6863  O   GLN A 456      25.006 -51.621   5.176  1.00  0.65           O  
ATOM   6864  CB  GLN A 456      27.427 -53.959   5.375  1.00  0.65           C  
ATOM   6865  CG  GLN A 456      28.916 -54.263   5.463  1.00  0.65           C  
ATOM   6866  CD  GLN A 456      29.547 -54.440   4.085  1.00  0.65           C  
ATOM   6867  OE1 GLN A 456      29.131 -55.323   3.320  1.00  0.65           O  
ATOM   6868  NE2 GLN A 456      30.540 -53.613   3.756  1.00  0.65           N  
ATOM   6869  H   GLN A 456      27.642 -51.593   6.484  1.00  0.65           H  
ATOM   6870  HA  GLN A 456      27.620 -52.620   3.714  1.00  0.65           H  
ATOM   6871 1HB  GLN A 456      27.047 -53.909   6.401  1.00  0.65           H  
ATOM   6872 2HB  GLN A 456      26.928 -54.784   4.897  1.00  0.65           H  
ATOM   6873 1HG  GLN A 456      29.418 -53.429   5.963  1.00  0.65           H  
ATOM   6874 2HG  GLN A 456      29.058 -55.180   6.031  1.00  0.65           H  
ATOM   6875 1HE2 GLN A 456      30.978 -53.685   2.862  1.00  0.65           H  
ATOM   6876 2HE2 GLN A 456      30.861 -52.883   4.403  1.00  0.65           H  
ATOM   6877  N   PRO A 457      24.995 -53.096   3.501  1.00  0.65           N  
ATOM   6878  CA  PRO A 457      23.565 -53.096   3.304  1.00  0.65           C  
ATOM   6879  C   PRO A 457      22.925 -53.465   4.625  1.00  0.65           C  
ATOM   6880  O   PRO A 457      23.480 -54.263   5.377  1.00  0.65           O  
ATOM   6881  CB  PRO A 457      23.376 -54.154   2.215  1.00  0.65           C  
ATOM   6882  CG  PRO A 457      24.671 -54.102   1.430  1.00  0.65           C  
ATOM   6883  CD  PRO A 457      25.749 -53.849   2.460  1.00  0.65           C  
ATOM   6884  HA  PRO A 457      23.232 -52.104   2.967  1.00  0.65           H  
ATOM   6885 1HB  PRO A 457      23.179 -55.137   2.676  1.00  0.65           H  
ATOM   6886 2HB  PRO A 457      22.495 -53.904   1.604  1.00  0.65           H  
ATOM   6887 1HG  PRO A 457      24.822 -55.033   0.864  1.00  0.65           H  
ATOM   6888 2HG  PRO A 457      24.612 -53.294   0.691  1.00  0.65           H  
ATOM   6889 1HD  PRO A 457      26.139 -54.802   2.830  1.00  0.65           H  
ATOM   6890 2HD  PRO A 457      26.521 -53.232   1.985  1.00  0.65           H  
ATOM   6891  N   ASP A 458      21.793 -52.828   4.908  1.00  0.64           N  
ATOM   6892  CA  ASP A 458      20.998 -52.907   6.145  1.00  0.64           C  
ATOM   6893  C   ASP A 458      21.579 -52.102   7.322  1.00  0.64           C  
ATOM   6894  O   ASP A 458      20.861 -51.832   8.297  1.00  0.64           O  
ATOM   6895  CB  ASP A 458      20.808 -54.366   6.597  1.00  0.64           C  
ATOM   6896  CG  ASP A 458      20.005 -55.208   5.586  1.00  0.64           C  
ATOM   6897  OD1 ASP A 458      19.121 -54.659   4.964  1.00  0.64           O  
ATOM   6898  OD2 ASP A 458      20.268 -56.378   5.460  1.00  0.64           O  
ATOM   6899  H   ASP A 458      21.440 -52.202   4.195  1.00  0.64           H  
ATOM   6900  HA  ASP A 458      20.011 -52.499   5.929  1.00  0.64           H  
ATOM   6901 1HB  ASP A 458      21.754 -54.845   6.801  1.00  0.64           H  
ATOM   6902 2HB  ASP A 458      20.277 -54.375   7.532  1.00  0.64           H  
ATOM   6903  N   ASP A 459      22.827 -51.636   7.206  1.00  0.62           N  
ATOM   6904  CA  ASP A 459      23.409 -50.767   8.224  1.00  0.62           C  
ATOM   6905  C   ASP A 459      22.847 -49.384   7.989  1.00  0.62           C  
ATOM   6906  O   ASP A 459      22.400 -49.084   6.867  1.00  0.62           O  
ATOM   6907  CB  ASP A 459      24.955 -50.638   8.148  1.00  0.62           C  
ATOM   6908  CG  ASP A 459      25.848 -51.874   8.542  1.00  0.62           C  
ATOM   6909  OD1 ASP A 459      25.375 -52.822   9.157  1.00  0.62           O  
ATOM   6910  OD2 ASP A 459      27.048 -51.813   8.238  1.00  0.62           O  
ATOM   6911  H   ASP A 459      23.402 -51.863   6.394  1.00  0.62           H  
ATOM   6912  HA  ASP A 459      23.112 -51.098   9.219  1.00  0.62           H  
ATOM   6913 1HB  ASP A 459      25.231 -50.315   7.157  1.00  0.62           H  
ATOM   6914 2HB  ASP A 459      25.243 -49.822   8.814  1.00  0.62           H  
ATOM   6915  N   ILE A 460      22.881 -48.559   9.027  1.00  0.61           N  
ATOM   6916  CA  ILE A 460      22.547 -47.153   8.873  1.00  0.61           C  
ATOM   6917  C   ILE A 460      23.686 -46.236   9.223  1.00  0.61           C  
ATOM   6918  O   ILE A 460      24.348 -46.402  10.246  1.00  0.61           O  
ATOM   6919  CB  ILE A 460      21.285 -46.665   9.622  1.00  0.61           C  
ATOM   6920  CG1 ILE A 460      20.074 -47.290   9.068  1.00  0.61           C  
ATOM   6921  CG2 ILE A 460      21.144 -45.126   9.564  1.00  0.61           C  
ATOM   6922  CD1 ILE A 460      18.819 -46.851   9.755  1.00  0.61           C  
ATOM   6923  H   ILE A 460      23.226 -48.913   9.921  1.00  0.61           H  
ATOM   6924  HA  ILE A 460      22.327 -46.999   7.828  1.00  0.61           H  
ATOM   6925  HB  ILE A 460      21.352 -46.973  10.665  1.00  0.61           H  
ATOM   6926 1HG1 ILE A 460      20.003 -47.023   8.052  1.00  0.61           H  
ATOM   6927 2HG1 ILE A 460      20.160 -48.374   9.144  1.00  0.61           H  
ATOM   6928 1HG2 ILE A 460      20.252 -44.824  10.104  1.00  0.61           H  
ATOM   6929 2HG2 ILE A 460      22.005 -44.651  10.024  1.00  0.61           H  
ATOM   6930 3HG2 ILE A 460      21.063 -44.809   8.522  1.00  0.61           H  
ATOM   6931 1HD1 ILE A 460      17.976 -47.332   9.281  1.00  0.61           H  
ATOM   6932 2HD1 ILE A 460      18.844 -47.102  10.784  1.00  0.61           H  
ATOM   6933 3HD1 ILE A 460      18.712 -45.773   9.662  1.00  0.61           H  
ATOM   6934  N   VAL A 461      23.909 -45.277   8.341  1.00  0.59           N  
ATOM   6935  CA  VAL A 461      24.899 -44.255   8.557  1.00  0.59           C  
ATOM   6936  C   VAL A 461      24.228 -42.935   8.849  1.00  0.59           C  
ATOM   6937  O   VAL A 461      23.527 -42.400   7.995  1.00  0.59           O  
ATOM   6938  CB  VAL A 461      25.769 -44.074   7.307  1.00  0.59           C  
ATOM   6939  CG1 VAL A 461      26.745 -42.972   7.558  1.00  0.59           C  
ATOM   6940  CG2 VAL A 461      26.459 -45.389   6.953  1.00  0.59           C  
ATOM   6941  H   VAL A 461      23.333 -45.255   7.498  1.00  0.59           H  
ATOM   6942  HA  VAL A 461      25.516 -44.527   9.409  1.00  0.59           H  
ATOM   6943  HB  VAL A 461      25.154 -43.772   6.493  1.00  0.59           H  
ATOM   6944 1HG1 VAL A 461      27.368 -42.814   6.679  1.00  0.59           H  
ATOM   6945 2HG1 VAL A 461      26.205 -42.055   7.788  1.00  0.59           H  
ATOM   6946 3HG1 VAL A 461      27.348 -43.243   8.400  1.00  0.59           H  
ATOM   6947 1HG2 VAL A 461      27.066 -45.254   6.063  1.00  0.59           H  
ATOM   6948 2HG2 VAL A 461      27.092 -45.706   7.777  1.00  0.59           H  
ATOM   6949 3HG2 VAL A 461      25.707 -46.154   6.763  1.00  0.59           H  
ATOM   6950  N   LEU A 462      24.447 -42.402  10.037  1.00  0.59           N  
ATOM   6951  CA  LEU A 462      23.874 -41.111  10.369  1.00  0.59           C  
ATOM   6952  C   LEU A 462      24.942 -40.055  10.214  1.00  0.59           C  
ATOM   6953  O   LEU A 462      26.013 -40.156  10.816  1.00  0.59           O  
ATOM   6954  CB  LEU A 462      23.340 -41.046  11.804  1.00  0.59           C  
ATOM   6955  CG  LEU A 462      22.780 -39.604  12.230  1.00  0.59           C  
ATOM   6956  CD1 LEU A 462      21.525 -39.264  11.437  1.00  0.59           C  
ATOM   6957  CD2 LEU A 462      22.500 -39.543  13.705  1.00  0.59           C  
ATOM   6958  H   LEU A 462      25.018 -42.905  10.718  1.00  0.59           H  
ATOM   6959  HA  LEU A 462      23.063 -40.886   9.679  1.00  0.59           H  
ATOM   6960 1HB  LEU A 462      22.528 -41.767  11.908  1.00  0.59           H  
ATOM   6961 2HB  LEU A 462      24.140 -41.323  12.493  1.00  0.59           H  
ATOM   6962  HG  LEU A 462      23.531 -38.861  11.984  1.00  0.59           H  
ATOM   6963 1HD1 LEU A 462      21.179 -38.271  11.711  1.00  0.59           H  
ATOM   6964 2HD1 LEU A 462      21.757 -39.280  10.385  1.00  0.59           H  
ATOM   6965 3HD1 LEU A 462      20.744 -39.990  11.652  1.00  0.59           H  
ATOM   6966 1HD2 LEU A 462      22.152 -38.548  13.961  1.00  0.59           H  
ATOM   6967 2HD2 LEU A 462      21.736 -40.274  13.969  1.00  0.59           H  
ATOM   6968 3HD2 LEU A 462      23.410 -39.742  14.243  1.00  0.59           H  
ATOM   6969  N   VAL A 463      24.654 -39.055   9.412  1.00  0.61           N  
ATOM   6970  CA  VAL A 463      25.548 -37.942   9.204  1.00  0.61           C  
ATOM   6971  C   VAL A 463      24.926 -36.781   9.961  1.00  0.61           C  
ATOM   6972  O   VAL A 463      23.827 -36.332   9.616  1.00  0.61           O  
ATOM   6973  CB  VAL A 463      25.670 -37.647   7.701  1.00  0.61           C  
ATOM   6974  CG1 VAL A 463      26.577 -36.512   7.464  1.00  0.61           C  
ATOM   6975  CG2 VAL A 463      26.168 -38.907   6.973  1.00  0.61           C  
ATOM   6976  H   VAL A 463      23.762 -39.066   8.926  1.00  0.61           H  
ATOM   6977  HA  VAL A 463      26.527 -38.160   9.626  1.00  0.61           H  
ATOM   6978  HB  VAL A 463      24.693 -37.372   7.312  1.00  0.61           H  
ATOM   6979 1HG1 VAL A 463      26.639 -36.326   6.403  1.00  0.61           H  
ATOM   6980 2HG1 VAL A 463      26.196 -35.624   7.971  1.00  0.61           H  
ATOM   6981 3HG1 VAL A 463      27.559 -36.745   7.843  1.00  0.61           H  
ATOM   6982 1HG2 VAL A 463      26.239 -38.708   5.904  1.00  0.61           H  
ATOM   6983 2HG2 VAL A 463      27.146 -39.191   7.356  1.00  0.61           H  
ATOM   6984 3HG2 VAL A 463      25.460 -39.721   7.142  1.00  0.61           H  
ATOM   6985  N   ALA A 464      25.605 -36.315  11.006  1.00  0.64           N  
ATOM   6986  CA  ALA A 464      24.984 -35.345  11.889  1.00  0.64           C  
ATOM   6987  C   ALA A 464      25.792 -34.080  12.177  1.00  0.64           C  
ATOM   6988  O   ALA A 464      27.023 -34.077  12.211  1.00  0.64           O  
ATOM   6989  CB  ALA A 464      24.680 -36.036  13.209  1.00  0.64           C  
ATOM   6990  H   ALA A 464      26.514 -36.707  11.239  1.00  0.64           H  
ATOM   6991  HA  ALA A 464      24.061 -35.045  11.429  1.00  0.64           H  
ATOM   6992 1HB  ALA A 464      24.173 -35.357  13.855  1.00  0.64           H  
ATOM   6993 2HB  ALA A 464      24.052 -36.894  13.031  1.00  0.64           H  
ATOM   6994 3HB  ALA A 464      25.606 -36.361  13.674  1.00  0.64           H  
ATOM   6995  N   GLY A 465      25.035 -33.008  12.419  1.00  0.68           N  
ATOM   6996  CA  GLY A 465      25.513 -31.691  12.857  1.00  0.68           C  
ATOM   6997  C   GLY A 465      25.646 -30.655  11.734  1.00  0.68           C  
ATOM   6998  O   GLY A 465      25.680 -29.457  11.999  1.00  0.68           O  
ATOM   6999  H   GLY A 465      24.033 -33.132  12.291  1.00  0.68           H  
ATOM   7000 1HA  GLY A 465      24.833 -31.308  13.619  1.00  0.68           H  
ATOM   7001 2HA  GLY A 465      26.479 -31.813  13.347  1.00  0.68           H  
ATOM   7002  N   LYS A 466      25.679 -31.113  10.482  1.00  0.75           N  
ATOM   7003  CA  LYS A 466      25.780 -30.207   9.327  1.00  0.75           C  
ATOM   7004  C   LYS A 466      24.492 -30.209   8.516  1.00  0.75           C  
ATOM   7005  O   LYS A 466      24.124 -29.212   7.886  1.00  0.75           O  
ATOM   7006  CB  LYS A 466      26.930 -30.551   8.407  1.00  0.75           C  
ATOM   7007  CG  LYS A 466      27.060 -29.538   7.305  1.00  0.75           C  
ATOM   7008  CD  LYS A 466      28.219 -29.786   6.391  1.00  0.75           C  
ATOM   7009  CE  LYS A 466      28.343 -28.642   5.423  1.00  0.75           C  
ATOM   7010  NZ  LYS A 466      28.696 -27.399   6.147  1.00  0.75           N  
ATOM   7011  H   LYS A 466      25.661 -32.110  10.341  1.00  0.75           H  
ATOM   7012  HA  LYS A 466      25.939 -29.191   9.693  1.00  0.75           H  
ATOM   7013 1HB  LYS A 466      27.870 -30.579   8.966  1.00  0.75           H  
ATOM   7014 2HB  LYS A 466      26.770 -31.524   7.968  1.00  0.75           H  
ATOM   7015 1HG  LYS A 466      26.147 -29.559   6.714  1.00  0.75           H  
ATOM   7016 2HG  LYS A 466      27.168 -28.543   7.744  1.00  0.75           H  
ATOM   7017 1HD  LYS A 466      29.138 -29.869   6.972  1.00  0.75           H  
ATOM   7018 2HD  LYS A 466      28.068 -30.712   5.841  1.00  0.75           H  
ATOM   7019 1HE  LYS A 466      29.105 -28.852   4.722  1.00  0.75           H  
ATOM   7020 2HE  LYS A 466      27.411 -28.496   4.882  1.00  0.75           H  
ATOM   7021 1HZ  LYS A 466      28.801 -26.633   5.507  1.00  0.75           H  
ATOM   7022 2HZ  LYS A 466      27.975 -27.116   6.824  1.00  0.75           H  
ATOM   7023 3HZ  LYS A 466      29.566 -27.546   6.625  1.00  0.75           H  
ATOM   7024  N   GLY A 467      23.861 -31.365   8.439  1.00  0.81           N  
ATOM   7025  CA  GLY A 467      22.601 -31.480   7.732  1.00  0.81           C  
ATOM   7026  C   GLY A 467      22.645 -31.052   6.266  1.00  0.81           C  
ATOM   7027  O   GLY A 467      23.423 -31.549   5.449  1.00  0.81           O  
ATOM   7028  H   GLY A 467      24.234 -32.167   8.921  1.00  0.81           H  
ATOM   7029 1HA  GLY A 467      22.258 -32.506   7.808  1.00  0.81           H  
ATOM   7030 2HA  GLY A 467      21.853 -30.878   8.247  1.00  0.81           H  
ATOM   7031  N   HIS A 468      21.751 -30.116   5.975  1.00  0.87           N  
ATOM   7032  CA  HIS A 468      21.472 -29.494   4.683  1.00  0.87           C  
ATOM   7033  C   HIS A 468      22.388 -28.358   4.221  1.00  0.87           C  
ATOM   7034  O   HIS A 468      22.171 -27.824   3.137  1.00  0.87           O  
ATOM   7035  CB  HIS A 468      20.060 -28.934   4.721  1.00  0.87           C  
ATOM   7036  CG  HIS A 468      19.907 -27.893   5.807  1.00  0.87           C  
ATOM   7037  ND1 HIS A 468      19.983 -28.212   7.153  1.00  0.87           N  
ATOM   7038  CD2 HIS A 468      19.691 -26.558   5.751  1.00  0.87           C  
ATOM   7039  CE1 HIS A 468      19.822 -27.118   7.874  1.00  0.87           C  
ATOM   7040  NE2 HIS A 468      19.641 -26.099   7.050  1.00  0.87           N  
ATOM   7041  H   HIS A 468      21.197 -29.787   6.752  1.00  0.87           H  
ATOM   7042  HA  HIS A 468      21.515 -30.268   3.917  1.00  0.87           H  
ATOM   7043 1HB  HIS A 468      19.827 -28.469   3.764  1.00  0.87           H  
ATOM   7044 2HB  HIS A 468      19.345 -29.729   4.879  1.00  0.87           H  
ATOM   7045  HD2 HIS A 468      19.581 -25.959   4.848  1.00  0.87           H  
ATOM   7046  HE1 HIS A 468      19.836 -27.067   8.963  1.00  0.87           H  
ATOM   7047  HE2 HIS A 468      19.494 -25.138   7.322  1.00  0.87           H  
ATOM   7048  N   GLU A 469      23.359 -27.938   5.026  1.00  0.91           N  
ATOM   7049  CA  GLU A 469      24.185 -26.796   4.612  1.00  0.91           C  
ATOM   7050  C   GLU A 469      24.882 -27.025   3.264  1.00  0.91           C  
ATOM   7051  O   GLU A 469      25.297 -28.142   2.942  1.00  0.91           O  
ATOM   7052  CB  GLU A 469      25.222 -26.443   5.683  1.00  0.91           C  
ATOM   7053  CG  GLU A 469      24.664 -25.769   6.932  1.00  0.91           C  
ATOM   7054  CD  GLU A 469      25.737 -25.489   8.000  1.00  0.91           C  
ATOM   7055  OE1 GLU A 469      26.866 -25.912   7.817  1.00  0.91           O  
ATOM   7056  OE2 GLU A 469      25.422 -24.854   9.000  1.00  0.91           O  
ATOM   7057  H   GLU A 469      23.521 -28.401   5.926  1.00  0.91           H  
ATOM   7058  HA  GLU A 469      23.525 -25.935   4.496  1.00  0.91           H  
ATOM   7059 1HB  GLU A 469      25.692 -27.346   6.012  1.00  0.91           H  
ATOM   7060 2HB  GLU A 469      25.997 -25.802   5.253  1.00  0.91           H  
ATOM   7061 1HG  GLU A 469      24.198 -24.828   6.645  1.00  0.91           H  
ATOM   7062 2HG  GLU A 469      23.888 -26.412   7.343  1.00  0.91           H  
ATOM   7063  N   ASP A 470      24.983 -25.934   2.482  1.00  0.93           N  
ATOM   7064  CA  ASP A 470      25.604 -25.897   1.148  1.00  0.93           C  
ATOM   7065  C   ASP A 470      27.121 -25.657   1.133  1.00  0.93           C  
ATOM   7066  O   ASP A 470      27.781 -25.874   0.108  1.00  0.93           O  
ATOM   7067  CB  ASP A 470      24.983 -24.771   0.317  1.00  0.93           C  
ATOM   7068  CG  ASP A 470      23.512 -24.962  -0.019  1.00  0.93           C  
ATOM   7069  OD1 ASP A 470      23.122 -26.052  -0.347  1.00  0.93           O  
ATOM   7070  OD2 ASP A 470      22.791 -23.998   0.064  1.00  0.93           O  
ATOM   7071  H   ASP A 470      24.592 -25.074   2.838  1.00  0.93           H  
ATOM   7072  HA  ASP A 470      25.394 -26.840   0.660  1.00  0.93           H  
ATOM   7073 1HB  ASP A 470      25.086 -23.834   0.854  1.00  0.93           H  
ATOM   7074 2HB  ASP A 470      25.538 -24.669  -0.614  1.00  0.93           H  
ATOM   7075  N   TYR A 471      27.654 -25.151   2.238  1.00  0.94           N  
ATOM   7076  CA  TYR A 471      29.053 -24.718   2.299  1.00  0.94           C  
ATOM   7077  C   TYR A 471      29.701 -24.935   3.652  1.00  0.94           C  
ATOM   7078  O   TYR A 471      29.018 -25.219   4.640  1.00  0.94           O  
ATOM   7079  CB  TYR A 471      29.156 -23.227   1.982  1.00  0.94           C  
ATOM   7080  CG  TYR A 471      28.450 -22.375   3.017  1.00  0.94           C  
ATOM   7081  CD1 TYR A 471      29.140 -21.889   4.121  1.00  0.94           C  
ATOM   7082  CD2 TYR A 471      27.110 -22.073   2.857  1.00  0.94           C  
ATOM   7083  CE1 TYR A 471      28.489 -21.120   5.061  1.00  0.94           C  
ATOM   7084  CE2 TYR A 471      26.459 -21.301   3.795  1.00  0.94           C  
ATOM   7085  CZ  TYR A 471      27.144 -20.826   4.897  1.00  0.94           C  
ATOM   7086  OH  TYR A 471      26.492 -20.061   5.840  1.00  0.94           O  
ATOM   7087  H   TYR A 471      27.067 -25.039   3.049  1.00  0.94           H  
ATOM   7088  HA  TYR A 471      29.627 -25.285   1.573  1.00  0.94           H  
ATOM   7089 1HB  TYR A 471      30.203 -22.939   1.946  1.00  0.94           H  
ATOM   7090 2HB  TYR A 471      28.723 -23.025   1.003  1.00  0.94           H  
ATOM   7091  HD1 TYR A 471      30.196 -22.123   4.250  1.00  0.94           H  
ATOM   7092  HD2 TYR A 471      26.572 -22.446   1.992  1.00  0.94           H  
ATOM   7093  HE1 TYR A 471      29.027 -20.747   5.928  1.00  0.94           H  
ATOM   7094  HE2 TYR A 471      25.402 -21.068   3.667  1.00  0.94           H  
ATOM   7095  HH  TYR A 471      25.566 -19.976   5.597  1.00  0.94           H  
ATOM   7096  N   GLN A 472      31.026 -24.769   3.694  1.00  0.94           N  
ATOM   7097  CA  GLN A 472      31.779 -24.840   4.944  1.00  0.94           C  
ATOM   7098  C   GLN A 472      32.725 -23.647   5.071  1.00  0.94           C  
ATOM   7099  O   GLN A 472      33.151 -23.073   4.062  1.00  0.94           O  
ATOM   7100  CB  GLN A 472      32.611 -26.127   5.000  1.00  0.94           C  
ATOM   7101  CG  GLN A 472      33.695 -26.167   3.934  1.00  0.94           C  
ATOM   7102  CD  GLN A 472      34.528 -27.443   3.903  1.00  0.94           C  
ATOM   7103  OE1 GLN A 472      34.897 -28.008   4.937  1.00  0.94           O  
ATOM   7104  NE2 GLN A 472      34.846 -27.903   2.693  1.00  0.94           N  
ATOM   7105  H   GLN A 472      31.516 -24.591   2.817  1.00  0.94           H  
ATOM   7106  HA  GLN A 472      31.077 -24.813   5.770  1.00  0.94           H  
ATOM   7107 1HB  GLN A 472      33.086 -26.218   5.986  1.00  0.94           H  
ATOM   7108 2HB  GLN A 472      31.963 -26.992   4.863  1.00  0.94           H  
ATOM   7109 1HG  GLN A 472      33.207 -26.062   2.963  1.00  0.94           H  
ATOM   7110 2HG  GLN A 472      34.366 -25.328   4.111  1.00  0.94           H  
ATOM   7111 1HE2 GLN A 472      35.395 -28.731   2.598  1.00  0.94           H  
ATOM   7112 2HE2 GLN A 472      34.535 -27.421   1.869  1.00  0.94           H  
ATOM   7113  N   ILE A 473      33.053 -23.273   6.313  1.00  0.93           N  
ATOM   7114  CA  ILE A 473      33.987 -22.166   6.523  1.00  0.93           C  
ATOM   7115  C   ILE A 473      35.314 -22.596   7.151  1.00  0.93           C  
ATOM   7116  O   ILE A 473      35.356 -23.141   8.265  1.00  0.93           O  
ATOM   7117  CB  ILE A 473      33.377 -21.069   7.420  1.00  0.93           C  
ATOM   7118  CG1 ILE A 473      32.010 -20.574   6.882  1.00  0.93           C  
ATOM   7119  CG2 ILE A 473      34.370 -19.892   7.503  1.00  0.93           C  
ATOM   7120  CD1 ILE A 473      32.067 -19.961   5.522  1.00  0.93           C  
ATOM   7121  H   ILE A 473      32.648 -23.779   7.101  1.00  0.93           H  
ATOM   7122  HA  ILE A 473      34.214 -21.719   5.556  1.00  0.93           H  
ATOM   7123  HB  ILE A 473      33.210 -21.469   8.418  1.00  0.93           H  
ATOM   7124 1HG1 ILE A 473      31.316 -21.415   6.856  1.00  0.93           H  
ATOM   7125 2HG1 ILE A 473      31.620 -19.828   7.570  1.00  0.93           H  
ATOM   7126 1HG2 ILE A 473      33.970 -19.114   8.143  1.00  0.93           H  
ATOM   7127 2HG2 ILE A 473      35.319 -20.235   7.913  1.00  0.93           H  
ATOM   7128 3HG2 ILE A 473      34.541 -19.486   6.503  1.00  0.93           H  
ATOM   7129 1HD1 ILE A 473      31.080 -19.636   5.226  1.00  0.93           H  
ATOM   7130 2HD1 ILE A 473      32.745 -19.106   5.531  1.00  0.93           H  
ATOM   7131 3HD1 ILE A 473      32.423 -20.698   4.837  1.00  0.93           H  
ATOM   7132  N   ILE A 474      36.394 -22.312   6.437  1.00  0.93           N  
ATOM   7133  CA  ILE A 474      37.733 -22.625   6.897  1.00  0.93           C  
ATOM   7134  C   ILE A 474      38.525 -21.331   6.949  1.00  0.93           C  
ATOM   7135  O   ILE A 474      38.716 -20.654   5.941  1.00  0.93           O  
ATOM   7136  CB  ILE A 474      38.414 -23.661   5.990  1.00  0.93           C  
ATOM   7137  CG1 ILE A 474      37.579 -24.968   5.967  1.00  0.93           C  
ATOM   7138  CG2 ILE A 474      39.825 -23.929   6.467  1.00  0.93           C  
ATOM   7139  CD1 ILE A 474      38.069 -25.999   4.988  1.00  0.93           C  
ATOM   7140  H   ILE A 474      36.275 -21.834   5.540  1.00  0.93           H  
ATOM   7141  HA  ILE A 474      37.678 -23.031   7.904  1.00  0.93           H  
ATOM   7142  HB  ILE A 474      38.452 -23.277   4.977  1.00  0.93           H  
ATOM   7143 1HG1 ILE A 474      37.589 -25.407   6.949  1.00  0.93           H  
ATOM   7144 2HG1 ILE A 474      36.551 -24.728   5.703  1.00  0.93           H  
ATOM   7145 1HG2 ILE A 474      40.298 -24.655   5.808  1.00  0.93           H  
ATOM   7146 2HG2 ILE A 474      40.395 -23.002   6.451  1.00  0.93           H  
ATOM   7147 3HG2 ILE A 474      39.805 -24.320   7.477  1.00  0.93           H  
ATOM   7148 1HD1 ILE A 474      37.425 -26.878   5.035  1.00  0.93           H  
ATOM   7149 2HD1 ILE A 474      38.053 -25.596   3.987  1.00  0.93           H  
ATOM   7150 3HD1 ILE A 474      39.088 -26.283   5.241  1.00  0.93           H  
ATOM   7151  N   GLY A 475      38.981 -20.956   8.124  1.00  0.93           N  
ATOM   7152  CA  GLY A 475      39.617 -19.653   8.232  1.00  0.93           C  
ATOM   7153  C   GLY A 475      38.566 -18.618   7.845  1.00  0.93           C  
ATOM   7154  O   GLY A 475      37.466 -18.615   8.393  1.00  0.93           O  
ATOM   7155  H   GLY A 475      38.843 -21.544   8.924  1.00  0.93           H  
ATOM   7156 1HA  GLY A 475      39.965 -19.478   9.244  1.00  0.93           H  
ATOM   7157 2HA  GLY A 475      40.474 -19.595   7.562  1.00  0.93           H  
ATOM   7158  N   ASN A 476      38.895 -17.750   6.896  1.00  0.93           N  
ATOM   7159  CA  ASN A 476      37.953 -16.732   6.438  1.00  0.93           C  
ATOM   7160  C   ASN A 476      37.458 -17.048   5.021  1.00  0.93           C  
ATOM   7161  O   ASN A 476      36.932 -16.175   4.326  1.00  0.93           O  
ATOM   7162  CB  ASN A 476      38.589 -15.357   6.496  1.00  0.93           C  
ATOM   7163  CG  ASN A 476      38.858 -14.903   7.909  1.00  0.93           C  
ATOM   7164  OD1 ASN A 476      37.940 -14.506   8.635  1.00  0.93           O  
ATOM   7165  ND2 ASN A 476      40.104 -14.955   8.313  1.00  0.93           N  
ATOM   7166  H   ASN A 476      39.811 -17.801   6.476  1.00  0.93           H  
ATOM   7167  HA  ASN A 476      37.080 -16.740   7.092  1.00  0.93           H  
ATOM   7168 1HB  ASN A 476      39.528 -15.368   5.942  1.00  0.93           H  
ATOM   7169 2HB  ASN A 476      37.933 -14.633   6.013  1.00  0.93           H  
ATOM   7170 1HD2 ASN A 476      40.341 -14.665   9.241  1.00  0.93           H  
ATOM   7171 2HD2 ASN A 476      40.818 -15.279   7.694  1.00  0.93           H  
ATOM   7172  N   GLN A 477      37.648 -18.298   4.592  1.00  0.92           N  
ATOM   7173  CA  GLN A 477      37.270 -18.757   3.260  1.00  0.92           C  
ATOM   7174  C   GLN A 477      36.034 -19.648   3.248  1.00  0.92           C  
ATOM   7175  O   GLN A 477      35.935 -20.622   4.001  1.00  0.92           O  
ATOM   7176  CB  GLN A 477      38.430 -19.537   2.623  1.00  0.92           C  
ATOM   7177  CG  GLN A 477      38.144 -20.128   1.220  1.00  0.92           C  
ATOM   7178  CD  GLN A 477      38.060 -19.063   0.119  1.00  0.92           C  
ATOM   7179  OE1 GLN A 477      39.007 -18.284  -0.068  1.00  0.92           O  
ATOM   7180  NE2 GLN A 477      36.945 -19.026  -0.620  1.00  0.92           N  
ATOM   7181  H   GLN A 477      38.080 -18.981   5.214  1.00  0.92           H  
ATOM   7182  HA  GLN A 477      37.056 -17.883   2.646  1.00  0.92           H  
ATOM   7183 1HB  GLN A 477      39.299 -18.886   2.541  1.00  0.92           H  
ATOM   7184 2HB  GLN A 477      38.706 -20.365   3.281  1.00  0.92           H  
ATOM   7185 1HG  GLN A 477      38.946 -20.816   0.965  1.00  0.92           H  
ATOM   7186 2HG  GLN A 477      37.201 -20.665   1.242  1.00  0.92           H  
ATOM   7187 1HE2 GLN A 477      36.854 -18.351  -1.351  1.00  0.92           H  
ATOM   7188 2HE2 GLN A 477      36.177 -19.690  -0.451  1.00  0.92           H  
ATOM   7189  N   ARG A 478      35.083 -19.317   2.384  1.00  0.90           N  
ATOM   7190  CA  ARG A 478      33.922 -20.176   2.211  1.00  0.90           C  
ATOM   7191  C   ARG A 478      34.186 -21.172   1.088  1.00  0.90           C  
ATOM   7192  O   ARG A 478      34.645 -20.792   0.004  1.00  0.90           O  
ATOM   7193  CB  ARG A 478      32.668 -19.384   1.890  1.00  0.90           C  
ATOM   7194  CG  ARG A 478      31.442 -20.252   1.678  1.00  0.90           C  
ATOM   7195  CD  ARG A 478      30.186 -19.468   1.470  1.00  0.90           C  
ATOM   7196  NE  ARG A 478      29.736 -18.783   2.669  1.00  0.90           N  
ATOM   7197  CZ  ARG A 478      28.629 -18.018   2.731  1.00  0.90           C  
ATOM   7198  NH1 ARG A 478      27.883 -17.865   1.660  1.00  0.90           N  
ATOM   7199  NH2 ARG A 478      28.281 -17.421   3.860  1.00  0.90           N  
ATOM   7200  H   ARG A 478      35.185 -18.482   1.823  1.00  0.90           H  
ATOM   7201  HA  ARG A 478      33.763 -20.742   3.121  1.00  0.90           H  
ATOM   7202 1HB  ARG A 478      32.452 -18.694   2.704  1.00  0.90           H  
ATOM   7203 2HB  ARG A 478      32.824 -18.797   0.987  1.00  0.90           H  
ATOM   7204 1HG  ARG A 478      31.591 -20.885   0.802  1.00  0.90           H  
ATOM   7205 2HG  ARG A 478      31.322 -20.881   2.550  1.00  0.90           H  
ATOM   7206 1HD  ARG A 478      30.354 -18.722   0.697  1.00  0.90           H  
ATOM   7207 2HD  ARG A 478      29.394 -20.143   1.149  1.00  0.90           H  
ATOM   7208  HE  ARG A 478      30.288 -18.886   3.508  1.00  0.90           H  
ATOM   7209 1HH1 ARG A 478      28.141 -18.318   0.796  1.00  0.90           H  
ATOM   7210 2HH1 ARG A 478      27.051 -17.294   1.702  1.00  0.90           H  
ATOM   7211 1HH2 ARG A 478      28.840 -17.529   4.693  1.00  0.90           H  
ATOM   7212 2HH2 ARG A 478      27.447 -16.853   3.890  1.00  0.90           H  
ATOM   7213  N   LEU A 479      33.946 -22.452   1.360  1.00  0.86           N  
ATOM   7214  CA  LEU A 479      34.158 -23.475   0.348  1.00  0.86           C  
ATOM   7215  C   LEU A 479      32.874 -24.226   0.084  1.00  0.86           C  
ATOM   7216  O   LEU A 479      32.132 -24.557   1.012  1.00  0.86           O  
ATOM   7217  CB  LEU A 479      35.190 -24.491   0.834  1.00  0.86           C  
ATOM   7218  CG  LEU A 479      36.570 -23.963   1.139  1.00  0.86           C  
ATOM   7219  CD1 LEU A 479      36.578 -23.406   2.561  1.00  0.86           C  
ATOM   7220  CD2 LEU A 479      37.567 -25.085   1.001  1.00  0.86           C  
ATOM   7221  H   LEU A 479      33.608 -22.709   2.287  1.00  0.86           H  
ATOM   7222  HA  LEU A 479      34.492 -23.008  -0.577  1.00  0.86           H  
ATOM   7223 1HB  LEU A 479      34.822 -24.930   1.732  1.00  0.86           H  
ATOM   7224 2HB  LEU A 479      35.282 -25.277   0.083  1.00  0.86           H  
ATOM   7225  HG  LEU A 479      36.819 -23.153   0.451  1.00  0.86           H  
ATOM   7226 1HD1 LEU A 479      37.563 -23.015   2.795  1.00  0.86           H  
ATOM   7227 2HD1 LEU A 479      35.861 -22.627   2.652  1.00  0.86           H  
ATOM   7228 3HD1 LEU A 479      36.323 -24.189   3.257  1.00  0.86           H  
ATOM   7229 1HD2 LEU A 479      38.567 -24.714   1.228  1.00  0.86           H  
ATOM   7230 2HD2 LEU A 479      37.310 -25.887   1.693  1.00  0.86           H  
ATOM   7231 3HD2 LEU A 479      37.544 -25.467  -0.020  1.00  0.86           H  
ATOM   7232  N   ASP A 480      32.592 -24.534  -1.170  1.00  0.82           N  
ATOM   7233  CA  ASP A 480      31.397 -25.324  -1.416  1.00  0.82           C  
ATOM   7234  C   ASP A 480      31.564 -26.706  -0.790  1.00  0.82           C  
ATOM   7235  O   ASP A 480      32.627 -27.315  -0.931  1.00  0.82           O  
ATOM   7236  CB  ASP A 480      31.132 -25.468  -2.912  1.00  0.82           C  
ATOM   7237  CG  ASP A 480      30.743 -24.147  -3.586  1.00  0.82           C  
ATOM   7238  OD1 ASP A 480      30.501 -23.182  -2.896  1.00  0.82           O  
ATOM   7239  OD2 ASP A 480      30.697 -24.121  -4.792  1.00  0.82           O  
ATOM   7240  H   ASP A 480      33.193 -24.243  -1.929  1.00  0.82           H  
ATOM   7241  HA  ASP A 480      30.540 -24.835  -0.948  1.00  0.82           H  
ATOM   7242 1HB  ASP A 480      32.019 -25.867  -3.404  1.00  0.82           H  
ATOM   7243 2HB  ASP A 480      30.325 -26.186  -3.063  1.00  0.82           H  
ATOM   7244  N   TYR A 481      30.530 -27.194  -0.117  1.00  0.78           N  
ATOM   7245  CA  TYR A 481      30.505 -28.553   0.425  1.00  0.78           C  
ATOM   7246  C   TYR A 481      29.187 -28.846   1.100  1.00  0.78           C  
ATOM   7247  O   TYR A 481      28.778 -28.116   2.001  1.00  0.78           O  
ATOM   7248  CB  TYR A 481      31.642 -28.880   1.399  1.00  0.78           C  
ATOM   7249  CG  TYR A 481      31.415 -30.273   1.946  1.00  0.78           C  
ATOM   7250  CD1 TYR A 481      31.586 -31.388   1.136  1.00  0.78           C  
ATOM   7251  CD2 TYR A 481      30.985 -30.425   3.230  1.00  0.78           C  
ATOM   7252  CE1 TYR A 481      31.290 -32.641   1.631  1.00  0.78           C  
ATOM   7253  CE2 TYR A 481      30.687 -31.667   3.719  1.00  0.78           C  
ATOM   7254  CZ  TYR A 481      30.830 -32.776   2.920  1.00  0.78           C  
ATOM   7255  OH  TYR A 481      30.497 -34.011   3.401  1.00  0.78           O  
ATOM   7256  H   TYR A 481      29.687 -26.622  -0.017  1.00  0.78           H  
ATOM   7257  HA  TYR A 481      30.593 -29.245  -0.411  1.00  0.78           H  
ATOM   7258 1HB  TYR A 481      32.609 -28.861   0.911  1.00  0.78           H  
ATOM   7259 2HB  TYR A 481      31.652 -28.167   2.225  1.00  0.78           H  
ATOM   7260  HD1 TYR A 481      31.927 -31.271   0.108  1.00  0.78           H  
ATOM   7261  HD2 TYR A 481      30.869 -29.554   3.847  1.00  0.78           H  
ATOM   7262  HE1 TYR A 481      31.401 -33.517   0.997  1.00  0.78           H  
ATOM   7263  HE2 TYR A 481      30.324 -31.774   4.742  1.00  0.78           H  
ATOM   7264  HH  TYR A 481      29.933 -33.895   4.199  1.00  0.78           H  
ATOM   7265  N   SER A 482      28.574 -29.964   0.752  1.00  0.74           N  
ATOM   7266  CA  SER A 482      27.327 -30.313   1.396  1.00  0.74           C  
ATOM   7267  C   SER A 482      27.210 -31.804   1.618  1.00  0.74           C  
ATOM   7268  O   SER A 482      27.296 -32.601   0.670  1.00  0.74           O  
ATOM   7269  CB  SER A 482      26.169 -29.862   0.546  1.00  0.74           C  
ATOM   7270  OG  SER A 482      24.970 -30.164   1.176  1.00  0.74           O  
ATOM   7271  H   SER A 482      28.960 -30.550   0.028  1.00  0.74           H  
ATOM   7272  HA  SER A 482      27.278 -29.814   2.366  1.00  0.74           H  
ATOM   7273 1HB  SER A 482      26.244 -28.811   0.364  1.00  0.74           H  
ATOM   7274 2HB  SER A 482      26.213 -30.364  -0.416  1.00  0.74           H  
ATOM   7275  HG  SER A 482      24.888 -29.461   1.873  1.00  0.74           H  
ATOM   7276  N   ASP A 483      26.975 -32.190   2.872  1.00  0.70           N  
ATOM   7277  CA  ASP A 483      26.836 -33.598   3.202  1.00  0.70           C  
ATOM   7278  C   ASP A 483      25.685 -34.235   2.453  1.00  0.70           C  
ATOM   7279  O   ASP A 483      25.801 -35.359   1.982  1.00  0.70           O  
ATOM   7280  CB  ASP A 483      26.521 -33.802   4.677  1.00  0.70           C  
ATOM   7281  CG  ASP A 483      27.652 -33.590   5.713  1.00  0.70           C  
ATOM   7282  OD1 ASP A 483      28.834 -33.507   5.422  1.00  0.70           O  
ATOM   7283  OD2 ASP A 483      27.283 -33.525   6.848  1.00  0.70           O  
ATOM   7284  H   ASP A 483      26.901 -31.490   3.598  1.00  0.70           H  
ATOM   7285  HA  ASP A 483      27.760 -34.114   2.941  1.00  0.70           H  
ATOM   7286 1HB  ASP A 483      25.701 -33.127   4.951  1.00  0.70           H  
ATOM   7287 2HB  ASP A 483      26.132 -34.808   4.797  1.00  0.70           H  
ATOM   7288  N   ARG A 484      24.580 -33.510   2.304  1.00  0.68           N  
ATOM   7289  CA  ARG A 484      23.419 -34.085   1.641  1.00  0.68           C  
ATOM   7290  C   ARG A 484      23.770 -34.553   0.228  1.00  0.68           C  
ATOM   7291  O   ARG A 484      23.525 -35.706  -0.140  1.00  0.68           O  
ATOM   7292  CB  ARG A 484      22.290 -33.072   1.553  1.00  0.68           C  
ATOM   7293  CG  ARG A 484      21.028 -33.641   1.004  1.00  0.68           C  
ATOM   7294  CD  ARG A 484      19.938 -32.642   0.830  1.00  0.68           C  
ATOM   7295  NE  ARG A 484      18.697 -33.304   0.453  1.00  0.68           N  
ATOM   7296  CZ  ARG A 484      18.333 -33.683  -0.802  1.00  0.68           C  
ATOM   7297  NH1 ARG A 484      19.084 -33.461  -1.847  1.00  0.68           N  
ATOM   7298  NH2 ARG A 484      17.200 -34.315  -1.001  1.00  0.68           N  
ATOM   7299  H   ARG A 484      24.538 -32.571   2.681  1.00  0.68           H  
ATOM   7300  HA  ARG A 484      23.080 -34.943   2.219  1.00  0.68           H  
ATOM   7301 1HB  ARG A 484      22.077 -32.680   2.549  1.00  0.68           H  
ATOM   7302 2HB  ARG A 484      22.591 -32.231   0.926  1.00  0.68           H  
ATOM   7303 1HG  ARG A 484      21.219 -34.132   0.049  1.00  0.68           H  
ATOM   7304 2HG  ARG A 484      20.691 -34.363   1.723  1.00  0.68           H  
ATOM   7305 1HD  ARG A 484      19.770 -32.110   1.769  1.00  0.68           H  
ATOM   7306 2HD  ARG A 484      20.204 -31.935   0.047  1.00  0.68           H  
ATOM   7307  HE  ARG A 484      18.050 -33.537   1.224  1.00  0.68           H  
ATOM   7308 1HH1 ARG A 484      19.969 -32.987  -1.762  1.00  0.68           H  
ATOM   7309 2HH1 ARG A 484      18.734 -33.815  -2.757  1.00  0.68           H  
ATOM   7310 1HH2 ARG A 484      16.584 -34.531  -0.207  1.00  0.68           H  
ATOM   7311 2HH2 ARG A 484      16.967 -34.613  -1.962  1.00  0.68           H  
ATOM   7312  N   ALA A 485      24.359 -33.647  -0.561  1.00  0.66           N  
ATOM   7313  CA  ALA A 485      24.756 -33.951  -1.931  1.00  0.66           C  
ATOM   7314  C   ALA A 485      25.815 -35.047  -1.976  1.00  0.66           C  
ATOM   7315  O   ALA A 485      25.800 -35.909  -2.867  1.00  0.66           O  
ATOM   7316  CB  ALA A 485      25.275 -32.700  -2.613  1.00  0.66           C  
ATOM   7317  H   ALA A 485      24.551 -32.726  -0.189  1.00  0.66           H  
ATOM   7318  HA  ALA A 485      23.876 -34.308  -2.465  1.00  0.66           H  
ATOM   7319 1HB  ALA A 485      25.544 -32.931  -3.642  1.00  0.66           H  
ATOM   7320 2HB  ALA A 485      24.505 -31.931  -2.600  1.00  0.66           H  
ATOM   7321 3HB  ALA A 485      26.156 -32.343  -2.077  1.00  0.66           H  
ATOM   7322  N   THR A 486      26.733 -35.031  -1.004  1.00  0.65           N  
ATOM   7323  CA  THR A 486      27.798 -36.020  -0.965  1.00  0.65           C  
ATOM   7324  C   THR A 486      27.189 -37.406  -0.790  1.00  0.65           C  
ATOM   7325  O   THR A 486      27.495 -38.330  -1.545  1.00  0.65           O  
ATOM   7326  CB  THR A 486      28.778 -35.684   0.171  1.00  0.65           C  
ATOM   7327  OG1 THR A 486      29.335 -34.395  -0.079  1.00  0.65           O  
ATOM   7328  CG2 THR A 486      29.901 -36.713   0.273  1.00  0.65           C  
ATOM   7329  H   THR A 486      26.721 -34.296  -0.292  1.00  0.65           H  
ATOM   7330  HA  THR A 486      28.336 -35.997  -1.912  1.00  0.65           H  
ATOM   7331  HB  THR A 486      28.239 -35.659   1.112  1.00  0.65           H  
ATOM   7332  HG1 THR A 486      28.613 -33.726  -0.011  1.00  0.65           H  
ATOM   7333 1HG2 THR A 486      30.571 -36.436   1.087  1.00  0.65           H  
ATOM   7334 2HG2 THR A 486      29.473 -37.690   0.469  1.00  0.65           H  
ATOM   7335 3HG2 THR A 486      30.458 -36.745  -0.660  1.00  0.65           H  
ATOM   7336  N   VAL A 487      26.259 -37.527   0.151  1.00  0.65           N  
ATOM   7337  CA  VAL A 487      25.577 -38.786   0.390  1.00  0.65           C  
ATOM   7338  C   VAL A 487      24.792 -39.241  -0.817  1.00  0.65           C  
ATOM   7339  O   VAL A 487      24.888 -40.399  -1.245  1.00  0.65           O  
ATOM   7340  CB  VAL A 487      24.595 -38.630   1.550  1.00  0.65           C  
ATOM   7341  CG1 VAL A 487      23.709 -39.851   1.628  1.00  0.65           C  
ATOM   7342  CG2 VAL A 487      25.375 -38.446   2.853  1.00  0.65           C  
ATOM   7343  H   VAL A 487      26.035 -36.720   0.734  1.00  0.65           H  
ATOM   7344  HA  VAL A 487      26.317 -39.541   0.642  1.00  0.65           H  
ATOM   7345  HB  VAL A 487      23.960 -37.759   1.378  1.00  0.65           H  
ATOM   7346 1HG1 VAL A 487      23.003 -39.729   2.446  1.00  0.65           H  
ATOM   7347 2HG1 VAL A 487      23.160 -39.950   0.699  1.00  0.65           H  
ATOM   7348 3HG1 VAL A 487      24.316 -40.738   1.785  1.00  0.65           H  
ATOM   7349 1HG2 VAL A 487      24.681 -38.330   3.681  1.00  0.65           H  
ATOM   7350 2HG2 VAL A 487      25.994 -39.299   3.020  1.00  0.65           H  
ATOM   7351 3HG2 VAL A 487      26.001 -37.574   2.790  1.00  0.65           H  
ATOM   7352  N   ALA A 488      24.039 -38.320  -1.404  1.00  0.66           N  
ATOM   7353  CA  ALA A 488      23.242 -38.666  -2.551  1.00  0.66           C  
ATOM   7354  C   ALA A 488      24.101 -39.185  -3.690  1.00  0.66           C  
ATOM   7355  O   ALA A 488      23.689 -40.122  -4.385  1.00  0.66           O  
ATOM   7356  CB  ALA A 488      22.470 -37.468  -3.013  1.00  0.66           C  
ATOM   7357  H   ALA A 488      23.997 -37.373  -1.023  1.00  0.66           H  
ATOM   7358  HA  ALA A 488      22.552 -39.451  -2.256  1.00  0.66           H  
ATOM   7359 1HB  ALA A 488      21.886 -37.765  -3.851  1.00  0.66           H  
ATOM   7360 2HB  ALA A 488      21.831 -37.111  -2.205  1.00  0.66           H  
ATOM   7361 3HB  ALA A 488      23.163 -36.681  -3.306  1.00  0.66           H  
ATOM   7362  N   THR A 489      25.289 -38.590  -3.874  1.00  0.70           N  
ATOM   7363  CA  THR A 489      26.217 -38.983  -4.926  1.00  0.70           C  
ATOM   7364  C   THR A 489      26.784 -40.376  -4.679  1.00  0.70           C  
ATOM   7365  O   THR A 489      26.788 -41.224  -5.574  1.00  0.70           O  
ATOM   7366  CB  THR A 489      27.376 -37.977  -5.023  1.00  0.70           C  
ATOM   7367  OG1 THR A 489      26.852 -36.675  -5.329  1.00  0.70           O  
ATOM   7368  CG2 THR A 489      28.361 -38.405  -6.094  1.00  0.70           C  
ATOM   7369  H   THR A 489      25.552 -37.803  -3.277  1.00  0.70           H  
ATOM   7370  HA  THR A 489      25.680 -38.992  -5.873  1.00  0.70           H  
ATOM   7371  HB  THR A 489      27.891 -37.928  -4.064  1.00  0.70           H  
ATOM   7372  HG1 THR A 489      26.340 -36.354  -4.546  1.00  0.70           H  
ATOM   7373 1HG2 THR A 489      29.175 -37.684  -6.145  1.00  0.70           H  
ATOM   7374 2HG2 THR A 489      28.761 -39.389  -5.845  1.00  0.70           H  
ATOM   7375 3HG2 THR A 489      27.855 -38.451  -7.057  1.00  0.70           H  
ATOM   7376  N   LEU A 490      27.212 -40.633  -3.447  1.00  0.80           N  
ATOM   7377  CA  LEU A 490      27.820 -41.903  -3.063  1.00  0.80           C  
ATOM   7378  C   LEU A 490      26.868 -43.066  -3.246  1.00  0.80           C  
ATOM   7379  O   LEU A 490      27.268 -44.161  -3.670  1.00  0.80           O  
ATOM   7380  CB  LEU A 490      28.236 -41.811  -1.611  1.00  0.80           C  
ATOM   7381  CG  LEU A 490      29.387 -40.883  -1.341  1.00  0.80           C  
ATOM   7382  CD1 LEU A 490      29.491 -40.685   0.113  1.00  0.80           C  
ATOM   7383  CD2 LEU A 490      30.650 -41.477  -1.884  1.00  0.80           C  
ATOM   7384  H   LEU A 490      27.157 -39.888  -2.747  1.00  0.80           H  
ATOM   7385  HA  LEU A 490      28.699 -42.066  -3.685  1.00  0.80           H  
ATOM   7386 1HB  LEU A 490      27.381 -41.451  -1.033  1.00  0.80           H  
ATOM   7387 2HB  LEU A 490      28.494 -42.798  -1.253  1.00  0.80           H  
ATOM   7388  HG  LEU A 490      29.218 -39.931  -1.819  1.00  0.80           H  
ATOM   7389 1HD1 LEU A 490      30.318 -40.012   0.329  1.00  0.80           H  
ATOM   7390 2HD1 LEU A 490      28.566 -40.248   0.467  1.00  0.80           H  
ATOM   7391 3HD1 LEU A 490      29.648 -41.640   0.590  1.00  0.80           H  
ATOM   7392 1HD2 LEU A 490      31.477 -40.796  -1.681  1.00  0.80           H  
ATOM   7393 2HD2 LEU A 490      30.842 -42.429  -1.406  1.00  0.80           H  
ATOM   7394 3HD2 LEU A 490      30.553 -41.620  -2.959  1.00  0.80           H  
ATOM   7395  N   LEU A 491      25.595 -42.799  -2.992  1.00  0.97           N  
ATOM   7396  CA  LEU A 491      24.541 -43.781  -3.112  1.00  0.97           C  
ATOM   7397  C   LEU A 491      24.006 -43.949  -4.547  1.00  0.97           C  
ATOM   7398  O   LEU A 491      23.128 -44.779  -4.773  1.00  0.97           O  
ATOM   7399  CB  LEU A 491      23.419 -43.422  -2.158  1.00  0.97           C  
ATOM   7400  CG  LEU A 491      23.737 -43.508  -0.667  1.00  0.97           C  
ATOM   7401  CD1 LEU A 491      22.583 -42.974   0.066  1.00  0.97           C  
ATOM   7402  CD2 LEU A 491      24.005 -44.953  -0.261  1.00  0.97           C  
ATOM   7403  H   LEU A 491      25.350 -41.872  -2.637  1.00  0.97           H  
ATOM   7404  HA  LEU A 491      24.943 -44.732  -2.792  1.00  0.97           H  
ATOM   7405 1HB  LEU A 491      23.162 -42.389  -2.349  1.00  0.97           H  
ATOM   7406 2HB  LEU A 491      22.551 -44.049  -2.370  1.00  0.97           H  
ATOM   7407  HG  LEU A 491      24.610 -42.892  -0.436  1.00  0.97           H  
ATOM   7408 1HD1 LEU A 491      22.771 -43.003   1.121  1.00  0.97           H  
ATOM   7409 2HD1 LEU A 491      22.434 -41.953  -0.253  1.00  0.97           H  
ATOM   7410 3HD1 LEU A 491      21.708 -43.566  -0.162  1.00  0.97           H  
ATOM   7411 1HD2 LEU A 491      24.217 -45.003   0.809  1.00  0.97           H  
ATOM   7412 2HD2 LEU A 491      23.129 -45.569  -0.481  1.00  0.97           H  
ATOM   7413 3HD2 LEU A 491      24.857 -45.323  -0.811  1.00  0.97           H  
ATOM   7414  N   GLY A 492      24.551 -43.212  -5.529  1.00  1.26           N  
ATOM   7415  CA  GLY A 492      24.100 -43.372  -6.913  1.00  1.26           C  
ATOM   7416  C   GLY A 492      23.225 -42.263  -7.508  1.00  1.26           C  
ATOM   7417  O   GLY A 492      22.643 -42.457  -8.576  1.00  1.26           O  
ATOM   7418  H   GLY A 492      25.295 -42.541  -5.337  1.00  1.26           H  
ATOM   7419 1HA  GLY A 492      24.985 -43.479  -7.540  1.00  1.26           H  
ATOM   7420 2HA  GLY A 492      23.565 -44.316  -6.997  1.00  1.26           H  
ATOM   7421  N   GLY A 493      23.136 -41.104  -6.857  1.00  1.69           N  
ATOM   7422  CA  GLY A 493      22.329 -40.009  -7.392  1.00  1.69           C  
ATOM   7423  C   GLY A 493      20.897 -40.081  -6.889  1.00  1.69           C  
ATOM   7424  O   GLY A 493      19.943 -39.987  -7.662  1.00  1.69           O  
ATOM   7425  H   GLY A 493      23.619 -40.969  -5.977  1.00  1.69           H  
ATOM   7426 1HA  GLY A 493      22.774 -39.060  -7.092  1.00  1.69           H  
ATOM   7427 2HA  GLY A 493      22.340 -40.041  -8.481  1.00  1.69           H  
ATOM   7428  N   VAL A 494      20.754 -40.231  -5.579  1.00  2.28           N  
ATOM   7429  CA  VAL A 494      19.442 -40.378  -4.943  1.00  2.28           C  
ATOM   7430  C   VAL A 494      19.042 -39.127  -4.153  1.00  2.28           C  
ATOM   7431  O   VAL A 494      18.464 -39.224  -3.071  1.00  2.28           O  
ATOM   7432  CB  VAL A 494      19.457 -41.604  -4.019  1.00  2.28           C  
ATOM   7433  CG1 VAL A 494      19.697 -42.867  -4.844  1.00  2.28           C  
ATOM   7434  CG2 VAL A 494      20.532 -41.448  -2.987  1.00  2.28           C  
ATOM   7435  H   VAL A 494      21.606 -40.275  -5.017  1.00  2.28           H  
ATOM   7436  HA  VAL A 494      18.697 -40.543  -5.722  1.00  2.28           H  
ATOM   7437  HB  VAL A 494      18.487 -41.699  -3.533  1.00  2.28           H  
ATOM   7438 1HG1 VAL A 494      19.699 -43.736  -4.191  1.00  2.28           H  
ATOM   7439 2HG1 VAL A 494      18.909 -42.974  -5.588  1.00  2.28           H  
ATOM   7440 3HG1 VAL A 494      20.665 -42.799  -5.347  1.00  2.28           H  
ATOM   7441 1HG2 VAL A 494      20.537 -42.321  -2.333  1.00  2.28           H  
ATOM   7442 2HG2 VAL A 494      21.489 -41.361  -3.497  1.00  2.28           H  
ATOM   7443 3HG2 VAL A 494      20.349 -40.558  -2.408  1.00  2.28           H  
ATOM   7444  N   ALA A 495      19.434 -37.972  -4.686  1.00  2.96           N  
ATOM   7445  CA  ALA A 495      19.214 -36.653  -4.097  1.00  2.96           C  
ATOM   7446  C   ALA A 495      17.748 -36.251  -4.071  1.00  2.96           C  
ATOM   7447  O   ALA A 495      17.443 -35.102  -3.735  1.00  2.96           O  
ATOM   7448  OXT ALA A 495      16.937 -36.932  -4.695  1.00  2.96           O  
ATOM   7449  CB  ALA A 495      19.998 -35.607  -4.881  1.00  2.96           C  
ATOM   7450  H   ALA A 495      19.898 -38.026  -5.583  1.00  2.96           H  
ATOM   7451  HA  ALA A 495      19.569 -36.681  -3.068  1.00  2.96           H  
ATOM   7452 1HB  ALA A 495      19.862 -34.631  -4.428  1.00  2.96           H  
ATOM   7453 2HB  ALA A 495      21.053 -35.848  -4.888  1.00  2.96           H  
ATOM   7454 3HB  ALA A 495      19.633 -35.582  -5.907  1.00  2.96           H  
TER    7455
ENDMDL

REMARK ID 699277 MODEL 3 P9.Pantoea_ananatis_ARC310 murE
PFRMAT TS
TARGET P9.Pantoea_ananatis_ARC310 murE
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.437  -0.384  -0.401  1.00  4.02           N  
ATOM      2  CA  MET A   1       3.071   0.213  -1.682  1.00  4.02           C  
ATOM      3  C   MET A   1       3.455   1.694  -1.776  1.00  4.02           C  
ATOM      4  O   MET A   1       4.120   2.100  -2.732  1.00  4.02           O  
ATOM      5  CB  MET A   1       1.575   0.034  -1.929  1.00  4.02           C  
ATOM      6  CG  MET A   1       1.112   0.521  -3.284  1.00  4.02           C  
ATOM      7  SD  MET A   1      -0.632   0.224  -3.598  1.00  4.02           S  
ATOM      8  CE  MET A   1      -0.692   1.000  -5.168  1.00  4.02           C  
ATOM      9 1H   MET A   1       3.440  -1.389  -0.498  1.00  4.02           H  
ATOM     10 2H   MET A   1       4.358  -0.075  -0.126  1.00  4.02           H  
ATOM     11 3H   MET A   1       2.765  -0.122   0.304  1.00  4.02           H  
ATOM     12  HA  MET A   1       3.612  -0.314  -2.468  1.00  4.02           H  
ATOM     13 1HB  MET A   1       1.314  -1.018  -1.846  1.00  4.02           H  
ATOM     14 2HB  MET A   1       1.010   0.577  -1.171  1.00  4.02           H  
ATOM     15 1HG  MET A   1       1.286   1.601  -3.350  1.00  4.02           H  
ATOM     16 2HG  MET A   1       1.690   0.035  -4.073  1.00  4.02           H  
ATOM     17 1HE  MET A   1      -1.704   0.991  -5.552  1.00  4.02           H  
ATOM     18 2HE  MET A   1      -0.343   2.016  -5.054  1.00  4.02           H  
ATOM     19 3HE  MET A   1      -0.042   0.486  -5.841  1.00  4.02           H  
ATOM     20  N   THR A   2       3.116   2.484  -0.747  1.00  2.95           N  
ATOM     21  CA  THR A   2       3.376   3.936  -0.728  1.00  2.95           C  
ATOM     22  C   THR A   2       4.827   4.324  -0.953  1.00  2.95           C  
ATOM     23  O   THR A   2       5.111   5.383  -1.502  1.00  2.95           O  
ATOM     24  CB  THR A   2       2.947   4.589   0.593  1.00  2.95           C  
ATOM     25  OG1 THR A   2       1.545   4.382   0.814  1.00  2.95           O  
ATOM     26  CG2 THR A   2       3.232   6.089   0.502  1.00  2.95           C  
ATOM     27  H   THR A   2       2.593   2.107   0.027  1.00  2.95           H  
ATOM     28  HA  THR A   2       2.803   4.384  -1.536  1.00  2.95           H  
ATOM     29  HB  THR A   2       3.509   4.158   1.423  1.00  2.95           H  
ATOM     30  HG1 THR A   2       1.299   4.751   1.669  1.00  2.95           H  
ATOM     31 1HG2 THR A   2       2.935   6.575   1.428  1.00  2.95           H  
ATOM     32 2HG2 THR A   2       4.300   6.239   0.339  1.00  2.95           H  
ATOM     33 3HG2 THR A   2       2.679   6.519  -0.332  1.00  2.95           H  
ATOM     34  N   ASP A   3       5.747   3.501  -0.472  1.00  2.04           N  
ATOM     35  CA  ASP A   3       7.170   3.768  -0.604  1.00  2.04           C  
ATOM     36  C   ASP A   3       7.614   3.886  -2.070  1.00  2.04           C  
ATOM     37  O   ASP A   3       8.671   4.451  -2.348  1.00  2.04           O  
ATOM     38  CB  ASP A   3       7.978   2.660   0.069  1.00  2.04           C  
ATOM     39  CG  ASP A   3       7.885   2.679   1.596  1.00  2.04           C  
ATOM     40  OD1 ASP A   3       7.414   3.650   2.144  1.00  2.04           O  
ATOM     41  OD2 ASP A   3       8.272   1.707   2.197  1.00  2.04           O  
ATOM     42  H   ASP A   3       5.447   2.659  -0.015  1.00  2.04           H  
ATOM     43  HA  ASP A   3       7.387   4.715  -0.108  1.00  2.04           H  
ATOM     44 1HB  ASP A   3       7.636   1.693  -0.294  1.00  2.04           H  
ATOM     45 2HB  ASP A   3       9.026   2.760  -0.215  1.00  2.04           H  
ATOM     46  N   ARG A   4       6.860   3.294  -3.010  1.00  1.40           N  
ATOM     47  CA  ARG A   4       7.240   3.382  -4.414  1.00  1.40           C  
ATOM     48  C   ARG A   4       7.100   4.831  -4.862  1.00  1.40           C  
ATOM     49  O   ARG A   4       6.096   5.482  -4.547  1.00  1.40           O  
ATOM     50  CB  ARG A   4       6.343   2.501  -5.270  1.00  1.40           C  
ATOM     51  CG  ARG A   4       6.455   1.018  -5.005  1.00  1.40           C  
ATOM     52  CD  ARG A   4       7.779   0.476  -5.398  1.00  1.40           C  
ATOM     53  NE  ARG A   4       8.036   0.569  -6.835  1.00  1.40           N  
ATOM     54  CZ  ARG A   4       7.627  -0.347  -7.742  1.00  1.40           C  
ATOM     55  NH1 ARG A   4       6.927  -1.387  -7.349  1.00  1.40           N  
ATOM     56  NH2 ARG A   4       7.934  -0.216  -9.018  1.00  1.40           N  
ATOM     57  H   ARG A   4       5.979   2.844  -2.768  1.00  1.40           H  
ATOM     58  HA  ARG A   4       8.280   3.073  -4.531  1.00  1.40           H  
ATOM     59 1HB  ARG A   4       5.303   2.787  -5.107  1.00  1.40           H  
ATOM     60 2HB  ARG A   4       6.583   2.664  -6.316  1.00  1.40           H  
ATOM     61 1HG  ARG A   4       6.306   0.836  -3.939  1.00  1.40           H  
ATOM     62 2HG  ARG A   4       5.684   0.493  -5.573  1.00  1.40           H  
ATOM     63 1HD  ARG A   4       8.560   1.037  -4.880  1.00  1.40           H  
ATOM     64 2HD  ARG A   4       7.839  -0.573  -5.109  1.00  1.40           H  
ATOM     65  HE  ARG A   4       8.579   1.361  -7.167  1.00  1.40           H  
ATOM     66 1HH1 ARG A   4       6.689  -1.493  -6.375  1.00  1.40           H  
ATOM     67 2HH1 ARG A   4       6.628  -2.080  -8.023  1.00  1.40           H  
ATOM     68 1HH2 ARG A   4       8.482   0.573  -9.337  1.00  1.40           H  
ATOM     69 2HH2 ARG A   4       7.643  -0.923  -9.671  1.00  1.40           H  
ATOM     70  N   ASN A   5       8.082   5.334  -5.608  1.00  1.00           N  
ATOM     71  CA  ASN A   5       8.021   6.711  -6.077  1.00  1.00           C  
ATOM     72  C   ASN A   5       7.545   6.839  -7.510  1.00  1.00           C  
ATOM     73  O   ASN A   5       7.638   5.897  -8.301  1.00  1.00           O  
ATOM     74  CB  ASN A   5       9.367   7.395  -5.922  1.00  1.00           C  
ATOM     75  CG  ASN A   5       9.789   7.619  -4.486  1.00  1.00           C  
ATOM     76  OD1 ASN A   5       8.998   8.044  -3.645  1.00  1.00           O  
ATOM     77  ND2 ASN A   5      11.031   7.326  -4.199  1.00  1.00           N  
ATOM     78  H   ASN A   5       8.908   4.766  -5.857  1.00  1.00           H  
ATOM     79  HA  ASN A   5       7.300   7.245  -5.469  1.00  1.00           H  
ATOM     80 1HB  ASN A   5      10.133   6.793  -6.420  1.00  1.00           H  
ATOM     81 2HB  ASN A   5       9.335   8.361  -6.423  1.00  1.00           H  
ATOM     82 1HD2 ASN A   5      11.370   7.443  -3.265  1.00  1.00           H  
ATOM     83 2HD2 ASN A   5      11.640   6.968  -4.908  1.00  1.00           H  
ATOM     84  N   LEU A   6       7.138   8.046  -7.864  1.00  0.78           N  
ATOM     85  CA  LEU A   6       6.769   8.411  -9.224  1.00  0.78           C  
ATOM     86  C   LEU A   6       7.889   7.983 -10.182  1.00  0.78           C  
ATOM     87  O   LEU A   6       7.622   7.427 -11.242  1.00  0.78           O  
ATOM     88  CB  LEU A   6       6.533   9.924  -9.238  1.00  0.78           C  
ATOM     89  CG  LEU A   6       5.994  10.626 -10.496  1.00  0.78           C  
ATOM     90  CD1 LEU A   6       4.579  10.176 -10.791  1.00  0.78           C  
ATOM     91  CD2 LEU A   6       6.049  12.116 -10.246  1.00  0.78           C  
ATOM     92  H   LEU A   6       7.045   8.748  -7.131  1.00  0.78           H  
ATOM     93  HA  LEU A   6       5.876   7.879  -9.513  1.00  0.78           H  
ATOM     94 1HB  LEU A   6       5.844  10.155  -8.423  1.00  0.78           H  
ATOM     95 2HB  LEU A   6       7.474  10.398  -9.005  1.00  0.78           H  
ATOM     96  HG  LEU A   6       6.608  10.374 -11.351  1.00  0.78           H  
ATOM     97 1HD1 LEU A   6       4.197  10.695 -11.661  1.00  0.78           H  
ATOM     98 2HD1 LEU A   6       4.564   9.103 -10.971  1.00  0.78           H  
ATOM     99 3HD1 LEU A   6       3.958  10.415  -9.944  1.00  0.78           H  
ATOM    100 1HD2 LEU A   6       5.689  12.658 -11.119  1.00  0.78           H  
ATOM    101 2HD2 LEU A   6       5.436  12.363  -9.385  1.00  0.78           H  
ATOM    102 3HD2 LEU A   6       7.078  12.382 -10.042  1.00  0.78           H  
ATOM    103  N   ARG A   7       9.147   8.160  -9.762  1.00  0.66           N  
ATOM    104  CA  ARG A   7      10.331   7.760 -10.529  1.00  0.66           C  
ATOM    105  C   ARG A   7      10.466   6.253 -10.774  1.00  0.66           C  
ATOM    106  O   ARG A   7      11.192   5.842 -11.677  1.00  0.66           O  
ATOM    107  CB  ARG A   7      11.612   8.200  -9.845  1.00  0.66           C  
ATOM    108  CG  ARG A   7      11.896   9.642  -9.900  1.00  0.66           C  
ATOM    109  CD  ARG A   7      13.166   9.974  -9.202  1.00  0.66           C  
ATOM    110  NE  ARG A   7      13.476  11.390  -9.295  1.00  0.66           N  
ATOM    111  CZ  ARG A   7      14.456  12.018  -8.620  1.00  0.66           C  
ATOM    112  NH1 ARG A   7      15.212  11.343  -7.780  1.00  0.66           N  
ATOM    113  NH2 ARG A   7      14.670  13.312  -8.795  1.00  0.66           N  
ATOM    114  H   ARG A   7       9.284   8.618  -8.874  1.00  0.66           H  
ATOM    115  HA  ARG A   7      10.277   8.256 -11.499  1.00  0.66           H  
ATOM    116 1HB  ARG A   7      11.570   7.914  -8.793  1.00  0.66           H  
ATOM    117 2HB  ARG A   7      12.457   7.678 -10.291  1.00  0.66           H  
ATOM    118 1HG  ARG A   7      12.000   9.928 -10.945  1.00  0.66           H  
ATOM    119 2HG  ARG A   7      11.079  10.198  -9.453  1.00  0.66           H  
ATOM    120 1HD  ARG A   7      13.090   9.701  -8.159  1.00  0.66           H  
ATOM    121 2HD  ARG A   7      13.982   9.421  -9.662  1.00  0.66           H  
ATOM    122  HE  ARG A   7      12.903  11.937  -9.945  1.00  0.66           H  
ATOM    123 1HH1 ARG A   7      15.056  10.355  -7.645  1.00  0.66           H  
ATOM    124 2HH1 ARG A   7      15.949  11.813  -7.274  1.00  0.66           H  
ATOM    125 1HH2 ARG A   7      14.114  13.845  -9.453  1.00  0.66           H  
ATOM    126 2HH2 ARG A   7      15.409  13.770  -8.286  1.00  0.66           H  
ATOM    127  N   ASP A   8       9.835   5.429  -9.943  1.00  0.63           N  
ATOM    128  CA  ASP A   8       9.930   3.983 -10.082  1.00  0.63           C  
ATOM    129  C   ASP A   8       8.776   3.493 -10.942  1.00  0.63           C  
ATOM    130  O   ASP A   8       8.886   2.511 -11.680  1.00  0.63           O  
ATOM    131  CB  ASP A   8       9.819   3.294  -8.715  1.00  0.63           C  
ATOM    132  CG  ASP A   8      10.919   3.655  -7.719  1.00  0.63           C  
ATOM    133  OD1 ASP A   8      12.075   3.503  -8.041  1.00  0.63           O  
ATOM    134  OD2 ASP A   8      10.579   4.065  -6.611  1.00  0.63           O  
ATOM    135  H   ASP A   8       9.227   5.801  -9.228  1.00  0.63           H  
ATOM    136  HA  ASP A   8      10.873   3.724 -10.563  1.00  0.63           H  
ATOM    137 1HB  ASP A   8       8.855   3.552  -8.269  1.00  0.63           H  
ATOM    138 2HB  ASP A   8       9.830   2.221  -8.862  1.00  0.63           H  
ATOM    139  N   LEU A   9       7.657   4.194 -10.832  1.00  0.63           N  
ATOM    140  CA  LEU A   9       6.431   3.810 -11.498  1.00  0.63           C  
ATOM    141  C   LEU A   9       6.333   4.338 -12.939  1.00  0.63           C  
ATOM    142  O   LEU A   9       5.934   3.592 -13.835  1.00  0.63           O  
ATOM    143  CB  LEU A   9       5.305   4.230 -10.559  1.00  0.63           C  
ATOM    144  CG  LEU A   9       5.395   3.398  -9.196  1.00  0.63           C  
ATOM    145  CD1 LEU A   9       4.467   3.909  -8.146  1.00  0.63           C  
ATOM    146  CD2 LEU A   9       5.066   1.958  -9.508  1.00  0.63           C  
ATOM    147  H   LEU A   9       7.648   4.993 -10.196  1.00  0.63           H  
ATOM    148  HA  LEU A   9       6.412   2.723 -11.551  1.00  0.63           H  
ATOM    149 1HB  LEU A   9       5.401   5.295 -10.331  1.00  0.63           H  
ATOM    150 2HB  LEU A   9       4.348   4.041 -11.031  1.00  0.63           H  
ATOM    151  HG  LEU A   9       6.406   3.462  -8.797  1.00  0.63           H  
ATOM    152 1HD1 LEU A   9       4.549   3.310  -7.263  1.00  0.63           H  
ATOM    153 2HD1 LEU A   9       4.733   4.917  -7.906  1.00  0.63           H  
ATOM    154 3HD1 LEU A   9       3.474   3.866  -8.481  1.00  0.63           H  
ATOM    155 1HD2 LEU A   9       5.139   1.358  -8.599  1.00  0.63           H  
ATOM    156 2HD2 LEU A   9       4.059   1.894  -9.903  1.00  0.63           H  
ATOM    157 3HD2 LEU A   9       5.768   1.590 -10.244  1.00  0.63           H  
ATOM    158  N   LEU A  10       6.767   5.581 -13.179  1.00  0.65           N  
ATOM    159  CA  LEU A  10       6.812   6.160 -14.526  1.00  0.65           C  
ATOM    160  C   LEU A  10       8.211   6.061 -15.115  1.00  0.65           C  
ATOM    161  O   LEU A  10       8.447   6.463 -16.256  1.00  0.65           O  
ATOM    162  CB  LEU A  10       6.374   7.616 -14.510  1.00  0.65           C  
ATOM    163  CG  LEU A  10       4.957   7.832 -14.102  1.00  0.65           C  
ATOM    164  CD1 LEU A  10       4.703   9.226 -14.044  1.00  0.65           C  
ATOM    165  CD2 LEU A  10       4.066   7.235 -15.111  1.00  0.65           C  
ATOM    166  H   LEU A  10       7.070   6.165 -12.404  1.00  0.65           H  
ATOM    167  HA  LEU A  10       6.131   5.601 -15.168  1.00  0.65           H  
ATOM    168 1HB  LEU A  10       7.010   8.159 -13.806  1.00  0.65           H  
ATOM    169 2HB  LEU A  10       6.513   8.042 -15.504  1.00  0.65           H  
ATOM    170  HG  LEU A  10       4.791   7.389 -13.118  1.00  0.65           H  
ATOM    171 1HD1 LEU A  10       3.683   9.404 -13.736  1.00  0.65           H  
ATOM    172 2HD1 LEU A  10       5.388   9.656 -13.339  1.00  0.65           H  
ATOM    173 3HD1 LEU A  10       4.870   9.649 -15.022  1.00  0.65           H  
ATOM    174 1HD2 LEU A  10       3.032   7.386 -14.831  1.00  0.65           H  
ATOM    175 2HD2 LEU A  10       4.257   7.707 -16.062  1.00  0.65           H  
ATOM    176 3HD2 LEU A  10       4.281   6.193 -15.182  1.00  0.65           H  
ATOM    177  N   GLY A  11       9.125   5.526 -14.312  1.00  0.66           N  
ATOM    178  CA  GLY A  11      10.548   5.350 -14.607  1.00  0.66           C  
ATOM    179  C   GLY A  11      10.959   5.318 -16.083  1.00  0.66           C  
ATOM    180  O   GLY A  11      11.605   6.248 -16.563  1.00  0.66           O  
ATOM    181  H   GLY A  11       8.808   5.223 -13.399  1.00  0.66           H  
ATOM    182 1HA  GLY A  11      11.088   6.166 -14.128  1.00  0.66           H  
ATOM    183 2HA  GLY A  11      10.895   4.444 -14.111  1.00  0.66           H  
ATOM    184  N   PRO A  12      10.625   4.248 -16.830  1.00  0.68           N  
ATOM    185  CA  PRO A  12      10.991   4.029 -18.222  1.00  0.68           C  
ATOM    186  C   PRO A  12      10.417   5.040 -19.210  1.00  0.68           C  
ATOM    187  O   PRO A  12      10.872   5.105 -20.354  1.00  0.68           O  
ATOM    188  CB  PRO A  12      10.431   2.626 -18.499  1.00  0.68           C  
ATOM    189  CG  PRO A  12       9.329   2.432 -17.487  1.00  0.68           C  
ATOM    190  CD  PRO A  12       9.814   3.139 -16.251  1.00  0.68           C  
ATOM    191  HA  PRO A  12      12.088   4.020 -18.295  1.00  0.68           H  
ATOM    192 1HB  PRO A  12      10.059   2.578 -19.533  1.00  0.68           H  
ATOM    193 2HB  PRO A  12      11.231   1.876 -18.411  1.00  0.68           H  
ATOM    194 1HG  PRO A  12       8.385   2.862 -17.871  1.00  0.68           H  
ATOM    195 2HG  PRO A  12       9.142   1.362 -17.321  1.00  0.68           H  
ATOM    196 1HD  PRO A  12       8.935   3.466 -15.724  1.00  0.68           H  
ATOM    197 2HD  PRO A  12      10.441   2.477 -15.639  1.00  0.68           H  
ATOM    198  N   TRP A  13       9.382   5.773 -18.812  1.00  0.69           N  
ATOM    199  CA  TRP A  13       8.758   6.729 -19.706  1.00  0.69           C  
ATOM    200  C   TRP A  13       9.297   8.132 -19.454  1.00  0.69           C  
ATOM    201  O   TRP A  13       9.551   8.888 -20.399  1.00  0.69           O  
ATOM    202  CB  TRP A  13       7.253   6.697 -19.477  1.00  0.69           C  
ATOM    203  CG  TRP A  13       6.655   5.375 -19.805  1.00  0.69           C  
ATOM    204  CD1 TRP A  13       7.118   4.450 -20.692  1.00  0.69           C  
ATOM    205  CD2 TRP A  13       5.498   4.795 -19.190  1.00  0.69           C  
ATOM    206  NE1 TRP A  13       6.307   3.341 -20.681  1.00  0.69           N  
ATOM    207  CE2 TRP A  13       5.315   3.535 -19.762  1.00  0.69           C  
ATOM    208  CE3 TRP A  13       4.627   5.230 -18.213  1.00  0.69           C  
ATOM    209  CZ2 TRP A  13       4.277   2.706 -19.378  1.00  0.69           C  
ATOM    210  CZ3 TRP A  13       3.592   4.416 -17.830  1.00  0.69           C  
ATOM    211  CH2 TRP A  13       3.419   3.181 -18.391  1.00  0.69           C  
ATOM    212  H   TRP A  13       9.044   5.724 -17.858  1.00  0.69           H  
ATOM    213  HA  TRP A  13       8.976   6.447 -20.735  1.00  0.69           H  
ATOM    214 1HB  TRP A  13       7.034   6.933 -18.433  1.00  0.69           H  
ATOM    215 2HB  TRP A  13       6.781   7.453 -20.093  1.00  0.69           H  
ATOM    216  HD1 TRP A  13       8.003   4.573 -21.317  1.00  0.69           H  
ATOM    217  HE1 TRP A  13       6.434   2.514 -21.248  1.00  0.69           H  
ATOM    218  HE3 TRP A  13       4.766   6.204 -17.762  1.00  0.69           H  
ATOM    219  HZ2 TRP A  13       4.126   1.720 -19.819  1.00  0.69           H  
ATOM    220  HZ3 TRP A  13       2.920   4.784 -17.068  1.00  0.69           H  
ATOM    221  HH2 TRP A  13       2.589   2.559 -18.061  1.00  0.69           H  
ATOM    222  N   VAL A  14       9.446   8.479 -18.166  1.00  0.69           N  
ATOM    223  CA  VAL A  14       9.916   9.802 -17.764  1.00  0.69           C  
ATOM    224  C   VAL A  14      11.001   9.774 -16.679  1.00  0.69           C  
ATOM    225  O   VAL A  14      10.696   9.976 -15.500  1.00  0.69           O  
ATOM    226  CB  VAL A  14       8.760  10.654 -17.242  1.00  0.69           C  
ATOM    227  CG1 VAL A  14       9.246  12.074 -16.937  1.00  0.69           C  
ATOM    228  CG2 VAL A  14       7.709  10.664 -18.222  1.00  0.69           C  
ATOM    229  H   VAL A  14       9.218   7.787 -17.452  1.00  0.69           H  
ATOM    230  HA  VAL A  14      10.299  10.305 -18.648  1.00  0.69           H  
ATOM    231  HB  VAL A  14       8.387  10.235 -16.305  1.00  0.69           H  
ATOM    232 1HG1 VAL A  14       8.418  12.673 -16.554  1.00  0.69           H  
ATOM    233 2HG1 VAL A  14      10.026  12.035 -16.206  1.00  0.69           H  
ATOM    234 3HG1 VAL A  14       9.628  12.531 -17.854  1.00  0.69           H  
ATOM    235 1HG2 VAL A  14       6.941  11.262 -17.872  1.00  0.69           H  
ATOM    236 2HG2 VAL A  14       8.115  11.078 -19.124  1.00  0.69           H  
ATOM    237 3HG2 VAL A  14       7.337   9.668 -18.403  1.00  0.69           H  
ATOM    238  N   PRO A  15      12.282   9.628 -17.051  1.00  0.68           N  
ATOM    239  CA  PRO A  15      13.446   9.603 -16.173  1.00  0.68           C  
ATOM    240  C   PRO A  15      13.596  10.883 -15.340  1.00  0.68           C  
ATOM    241  O   PRO A  15      14.277  10.881 -14.315  1.00  0.68           O  
ATOM    242  CB  PRO A  15      14.610   9.479 -17.171  1.00  0.68           C  
ATOM    243  CG  PRO A  15      14.002   8.832 -18.385  1.00  0.68           C  
ATOM    244  CD  PRO A  15      12.612   9.399 -18.469  1.00  0.68           C  
ATOM    245  HA  PRO A  15      13.387   8.719 -15.526  1.00  0.68           H  
ATOM    246 1HB  PRO A  15      15.034  10.478 -17.376  1.00  0.68           H  
ATOM    247 2HB  PRO A  15      15.413   8.875 -16.725  1.00  0.68           H  
ATOM    248 1HG  PRO A  15      14.605   9.048 -19.277  1.00  0.68           H  
ATOM    249 2HG  PRO A  15      13.992   7.734 -18.265  1.00  0.68           H  
ATOM    250 1HD  PRO A  15      12.605  10.343 -19.035  1.00  0.68           H  
ATOM    251 2HD  PRO A  15      11.977   8.636 -18.915  1.00  0.68           H  
ATOM    252  N   ASP A  16      12.955  11.967 -15.778  1.00  0.68           N  
ATOM    253  CA  ASP A  16      13.039  13.261 -15.112  1.00  0.68           C  
ATOM    254  C   ASP A  16      11.967  13.490 -14.042  1.00  0.68           C  
ATOM    255  O   ASP A  16      11.906  14.566 -13.444  1.00  0.68           O  
ATOM    256  CB  ASP A  16      12.928  14.369 -16.153  1.00  0.68           C  
ATOM    257  CG  ASP A  16      14.098  14.379 -17.124  1.00  0.68           C  
ATOM    258  OD1 ASP A  16      15.210  14.164 -16.703  1.00  0.68           O  
ATOM    259  OD2 ASP A  16      13.862  14.585 -18.287  1.00  0.68           O  
ATOM    260  H   ASP A  16      12.398  11.906 -16.615  1.00  0.68           H  
ATOM    261  HA  ASP A  16      14.015  13.328 -14.629  1.00  0.68           H  
ATOM    262 1HB  ASP A  16      12.001  14.245 -16.715  1.00  0.68           H  
ATOM    263 2HB  ASP A  16      12.879  15.335 -15.650  1.00  0.68           H  
ATOM    264  N   ALA A  17      11.107  12.506 -13.807  1.00  0.67           N  
ATOM    265  CA  ALA A  17      10.062  12.677 -12.810  1.00  0.67           C  
ATOM    266  C   ALA A  17      10.689  12.899 -11.421  1.00  0.67           C  
ATOM    267  O   ALA A  17      11.766  12.370 -11.160  1.00  0.67           O  
ATOM    268  CB  ALA A  17       9.169  11.450 -12.785  1.00  0.67           C  
ATOM    269  H   ALA A  17      11.167  11.627 -14.326  1.00  0.67           H  
ATOM    270  HA  ALA A  17       9.484  13.544 -13.096  1.00  0.67           H  
ATOM    271 1HB  ALA A  17       8.391  11.593 -12.060  1.00  0.67           H  
ATOM    272 2HB  ALA A  17       8.727  11.296 -13.770  1.00  0.67           H  
ATOM    273 3HB  ALA A  17       9.757  10.576 -12.517  1.00  0.67           H  
ATOM    274  N   PRO A  18      10.081  13.711 -10.530  1.00  0.68           N  
ATOM    275  CA  PRO A  18      10.500  13.929  -9.152  1.00  0.68           C  
ATOM    276  C   PRO A  18      10.223  12.701  -8.292  1.00  0.68           C  
ATOM    277  O   PRO A  18       9.283  11.955  -8.543  1.00  0.68           O  
ATOM    278  CB  PRO A  18       9.658  15.139  -8.737  1.00  0.68           C  
ATOM    279  CG  PRO A  18       8.451  15.081  -9.604  1.00  0.68           C  
ATOM    280  CD  PRO A  18       8.943  14.535 -10.931  1.00  0.68           C  
ATOM    281  HA  PRO A  18      11.568  14.174  -9.136  1.00  0.68           H  
ATOM    282 1HB  PRO A  18       9.427  15.084  -7.667  1.00  0.68           H  
ATOM    283 2HB  PRO A  18      10.243  16.061  -8.889  1.00  0.68           H  
ATOM    284 1HG  PRO A  18       7.713  14.436  -9.130  1.00  0.68           H  
ATOM    285 2HG  PRO A  18       8.001  16.081  -9.691  1.00  0.68           H  
ATOM    286 1HD  PRO A  18       8.148  13.950 -11.399  1.00  0.68           H  
ATOM    287 2HD  PRO A  18       9.295  15.360 -11.564  1.00  0.68           H  
ATOM    288  N   ALA A  19      10.987  12.526  -7.215  1.00  0.69           N  
ATOM    289  CA  ALA A  19      10.802  11.364  -6.334  1.00  0.69           C  
ATOM    290  C   ALA A  19       9.661  11.517  -5.331  1.00  0.69           C  
ATOM    291  O   ALA A  19       9.885  11.514  -4.122  1.00  0.69           O  
ATOM    292  CB  ALA A  19      12.081  11.105  -5.563  1.00  0.69           C  
ATOM    293  H   ALA A  19      11.728  13.181  -7.015  1.00  0.69           H  
ATOM    294  HA  ALA A  19      10.582  10.504  -6.963  1.00  0.69           H  
ATOM    295 1HB  ALA A  19      11.952  10.219  -4.942  1.00  0.69           H  
ATOM    296 2HB  ALA A  19      12.897  10.951  -6.239  1.00  0.69           H  
ATOM    297 3HB  ALA A  19      12.299  11.962  -4.929  1.00  0.69           H  
ATOM    298  N   ARG A  20       8.445  11.640  -5.830  1.00  0.70           N  
ATOM    299  CA  ARG A  20       7.290  11.782  -4.951  1.00  0.70           C  
ATOM    300  C   ARG A  20       6.689  10.393  -4.690  1.00  0.70           C  
ATOM    301  O   ARG A  20       6.505   9.632  -5.640  1.00  0.70           O  
ATOM    302  CB  ARG A  20       6.266  12.709  -5.590  1.00  0.70           C  
ATOM    303  CG  ARG A  20       6.810  14.108  -5.823  1.00  0.70           C  
ATOM    304  CD  ARG A  20       5.879  15.004  -6.561  1.00  0.70           C  
ATOM    305  NE  ARG A  20       4.743  15.476  -5.780  1.00  0.70           N  
ATOM    306  CZ  ARG A  20       4.782  16.530  -4.937  1.00  0.70           C  
ATOM    307  NH1 ARG A  20       5.914  17.178  -4.752  1.00  0.70           N  
ATOM    308  NH2 ARG A  20       3.691  16.928  -4.299  1.00  0.70           N  
ATOM    309  H   ARG A  20       8.357  11.652  -6.844  1.00  0.70           H  
ATOM    310  HA  ARG A  20       7.634  12.240  -4.030  1.00  0.70           H  
ATOM    311 1HB  ARG A  20       5.949  12.305  -6.553  1.00  0.70           H  
ATOM    312 2HB  ARG A  20       5.382  12.784  -4.953  1.00  0.70           H  
ATOM    313 1HG  ARG A  20       7.038  14.566  -4.862  1.00  0.70           H  
ATOM    314 2HG  ARG A  20       7.723  14.025  -6.406  1.00  0.70           H  
ATOM    315 1HD  ARG A  20       6.421  15.870  -6.937  1.00  0.70           H  
ATOM    316 2HD  ARG A  20       5.479  14.435  -7.394  1.00  0.70           H  
ATOM    317  HE  ARG A  20       3.841  15.026  -5.943  1.00  0.70           H  
ATOM    318 1HH1 ARG A  20       6.747  16.886  -5.238  1.00  0.70           H  
ATOM    319 2HH1 ARG A  20       5.945  17.971  -4.128  1.00  0.70           H  
ATOM    320 1HH2 ARG A  20       2.808  16.446  -4.432  1.00  0.70           H  
ATOM    321 2HH2 ARG A  20       3.736  17.722  -3.682  1.00  0.70           H  
ATOM    322  N   PRO A  21       6.406   9.997  -3.437  1.00  0.71           N  
ATOM    323  CA  PRO A  21       5.827   8.703  -3.112  1.00  0.71           C  
ATOM    324  C   PRO A  21       4.411   8.659  -3.636  1.00  0.71           C  
ATOM    325  O   PRO A  21       3.712   9.675  -3.577  1.00  0.71           O  
ATOM    326  CB  PRO A  21       5.894   8.671  -1.582  1.00  0.71           C  
ATOM    327  CG  PRO A  21       5.902  10.136  -1.162  1.00  0.71           C  
ATOM    328  CD  PRO A  21       6.645  10.873  -2.282  1.00  0.71           C  
ATOM    329  HA  PRO A  21       6.429   7.894  -3.538  1.00  0.71           H  
ATOM    330 1HB  PRO A  21       5.029   8.113  -1.196  1.00  0.71           H  
ATOM    331 2HB  PRO A  21       6.792   8.114  -1.268  1.00  0.71           H  
ATOM    332 1HG  PRO A  21       4.868  10.491  -1.035  1.00  0.71           H  
ATOM    333 2HG  PRO A  21       6.395  10.242  -0.184  1.00  0.71           H  
ATOM    334 1HD  PRO A  21       6.178  11.857  -2.426  1.00  0.71           H  
ATOM    335 2HD  PRO A  21       7.728  10.938  -2.066  1.00  0.71           H  
ATOM    336  N   LEU A  22       3.980   7.494  -4.117  1.00  0.71           N  
ATOM    337  CA  LEU A  22       2.611   7.342  -4.607  1.00  0.71           C  
ATOM    338  C   LEU A  22       1.816   6.278  -3.842  1.00  0.71           C  
ATOM    339  O   LEU A  22       2.087   5.084  -3.947  1.00  0.71           O  
ATOM    340  CB  LEU A  22       2.636   7.034  -6.101  1.00  0.71           C  
ATOM    341  CG  LEU A  22       3.371   8.089  -6.975  1.00  0.71           C  
ATOM    342  CD1 LEU A  22       3.381   7.680  -8.362  1.00  0.71           C  
ATOM    343  CD2 LEU A  22       2.702   9.401  -6.865  1.00  0.71           C  
ATOM    344  H   LEU A  22       4.632   6.704  -4.154  1.00  0.71           H  
ATOM    345  HA  LEU A  22       2.096   8.293  -4.475  1.00  0.71           H  
ATOM    346 1HB  LEU A  22       3.125   6.072  -6.249  1.00  0.71           H  
ATOM    347 2HB  LEU A  22       1.609   6.964  -6.458  1.00  0.71           H  
ATOM    348  HG  LEU A  22       4.406   8.176  -6.635  1.00  0.71           H  
ATOM    349 1HD1 LEU A  22       3.874   8.411  -8.901  1.00  0.71           H  
ATOM    350 2HD1 LEU A  22       3.869   6.752  -8.489  1.00  0.71           H  
ATOM    351 3HD1 LEU A  22       2.406   7.614  -8.706  1.00  0.71           H  
ATOM    352 1HD2 LEU A  22       3.231  10.139  -7.466  1.00  0.71           H  
ATOM    353 2HD2 LEU A  22       1.675   9.332  -7.199  1.00  0.71           H  
ATOM    354 3HD2 LEU A  22       2.724   9.691  -5.835  1.00  0.71           H  
ATOM    355  N   ARG A  23       0.808   6.715  -3.090  1.00  0.72           N  
ATOM    356  CA  ARG A  23       0.033   5.802  -2.237  1.00  0.72           C  
ATOM    357  C   ARG A  23      -0.825   4.788  -2.997  1.00  0.72           C  
ATOM    358  O   ARG A  23      -0.912   3.622  -2.611  1.00  0.72           O  
ATOM    359  CB  ARG A  23      -0.898   6.600  -1.340  1.00  0.72           C  
ATOM    360  CG  ARG A  23      -0.216   7.409  -0.266  1.00  0.72           C  
ATOM    361  CD  ARG A  23      -1.187   8.199   0.519  1.00  0.72           C  
ATOM    362  NE  ARG A  23      -0.529   9.019   1.532  1.00  0.72           N  
ATOM    363  CZ  ARG A  23      -1.160   9.922   2.306  1.00  0.72           C  
ATOM    364  NH1 ARG A  23      -2.450  10.094   2.176  1.00  0.72           N  
ATOM    365  NH2 ARG A  23      -0.483  10.630   3.191  1.00  0.72           N  
ATOM    366  H   ARG A  23       0.601   7.713  -3.083  1.00  0.72           H  
ATOM    367  HA  ARG A  23       0.726   5.254  -1.608  1.00  0.72           H  
ATOM    368 1HB  ARG A  23      -1.484   7.293  -1.949  1.00  0.72           H  
ATOM    369 2HB  ARG A  23      -1.599   5.923  -0.856  1.00  0.72           H  
ATOM    370 1HG  ARG A  23       0.302   6.741   0.413  1.00  0.72           H  
ATOM    371 2HG  ARG A  23       0.498   8.093  -0.729  1.00  0.72           H  
ATOM    372 1HD  ARG A  23      -1.747   8.857  -0.151  1.00  0.72           H  
ATOM    373 2HD  ARG A  23      -1.879   7.527   1.020  1.00  0.72           H  
ATOM    374  HE  ARG A  23       0.467   8.908   1.653  1.00  0.72           H  
ATOM    375 1HH1 ARG A  23      -2.959   9.551   1.488  1.00  0.72           H  
ATOM    376 2HH1 ARG A  23      -2.931  10.773   2.740  1.00  0.72           H  
ATOM    377 1HH2 ARG A  23       0.513  10.496   3.287  1.00  0.72           H  
ATOM    378 2HH2 ARG A  23      -0.961  11.305   3.769  1.00  0.72           H  
ATOM    379  N   ASP A  24      -1.463   5.248  -4.069  1.00  0.72           N  
ATOM    380  CA  ASP A  24      -2.364   4.433  -4.878  1.00  0.72           C  
ATOM    381  C   ASP A  24      -2.608   5.140  -6.210  1.00  0.72           C  
ATOM    382  O   ASP A  24      -2.042   6.209  -6.454  1.00  0.72           O  
ATOM    383  CB  ASP A  24      -3.685   4.168  -4.125  1.00  0.72           C  
ATOM    384  CG  ASP A  24      -4.365   2.811  -4.493  1.00  0.72           C  
ATOM    385  OD1 ASP A  24      -4.344   2.459  -5.656  1.00  0.72           O  
ATOM    386  OD2 ASP A  24      -4.888   2.159  -3.618  1.00  0.72           O  
ATOM    387  H   ASP A  24      -1.338   6.216  -4.311  1.00  0.72           H  
ATOM    388  HA  ASP A  24      -1.899   3.487  -5.087  1.00  0.72           H  
ATOM    389 1HB  ASP A  24      -3.501   4.183  -3.051  1.00  0.72           H  
ATOM    390 2HB  ASP A  24      -4.386   4.983  -4.338  1.00  0.72           H  
ATOM    391  N   MET A  25      -3.428   4.543  -7.067  1.00  0.71           N  
ATOM    392  CA  MET A  25      -3.751   5.138  -8.361  1.00  0.71           C  
ATOM    393  C   MET A  25      -5.254   5.309  -8.520  1.00  0.71           C  
ATOM    394  O   MET A  25      -6.032   4.418  -8.175  1.00  0.71           O  
ATOM    395  CB  MET A  25      -3.264   4.270  -9.521  1.00  0.71           C  
ATOM    396  CG  MET A  25      -3.525   4.898 -10.905  1.00  0.71           C  
ATOM    397  SD  MET A  25      -3.027   3.874 -12.231  1.00  0.71           S  
ATOM    398  CE  MET A  25      -1.432   3.634 -11.827  1.00  0.71           C  
ATOM    399  H   MET A  25      -3.845   3.656  -6.790  1.00  0.71           H  
ATOM    400  HA  MET A  25      -3.290   6.120  -8.425  1.00  0.71           H  
ATOM    401 1HB  MET A  25      -2.200   4.102  -9.428  1.00  0.71           H  
ATOM    402 2HB  MET A  25      -3.757   3.297  -9.483  1.00  0.71           H  
ATOM    403 1HG  MET A  25      -4.579   5.100 -11.042  1.00  0.71           H  
ATOM    404 2HG  MET A  25      -2.983   5.841 -10.968  1.00  0.71           H  
ATOM    405 1HE  MET A  25      -0.995   2.992 -12.551  1.00  0.71           H  
ATOM    406 2HE  MET A  25      -0.922   4.583 -11.803  1.00  0.71           H  
ATOM    407 3HE  MET A  25      -1.390   3.163 -10.854  1.00  0.71           H  
ATOM    408  N   THR A  26      -5.663   6.418  -9.111  1.00  0.71           N  
ATOM    409  CA  THR A  26      -7.071   6.608  -9.394  1.00  0.71           C  
ATOM    410  C   THR A  26      -7.305   7.279 -10.729  1.00  0.71           C  
ATOM    411  O   THR A  26      -6.483   8.054 -11.214  1.00  0.71           O  
ATOM    412  CB  THR A  26      -7.761   7.433  -8.305  1.00  0.71           C  
ATOM    413  OG1 THR A  26      -9.171   7.493  -8.595  1.00  0.71           O  
ATOM    414  CG2 THR A  26      -7.211   8.829  -8.269  1.00  0.71           C  
ATOM    415  H   THR A  26      -4.976   7.140  -9.334  1.00  0.71           H  
ATOM    416  HA  THR A  26      -7.548   5.629  -9.433  1.00  0.71           H  
ATOM    417  HB  THR A  26      -7.613   6.960  -7.334  1.00  0.71           H  
ATOM    418  HG1 THR A  26      -9.597   8.096  -7.962  1.00  0.71           H  
ATOM    419 1HG2 THR A  26      -7.728   9.387  -7.504  1.00  0.71           H  
ATOM    420 2HG2 THR A  26      -6.141   8.802  -8.049  1.00  0.71           H  
ATOM    421 3HG2 THR A  26      -7.371   9.290  -9.219  1.00  0.71           H  
ATOM    422  N   LEU A  27      -8.447   6.952 -11.314  1.00  0.72           N  
ATOM    423  CA  LEU A  27      -8.888   7.539 -12.567  1.00  0.72           C  
ATOM    424  C   LEU A  27      -9.997   8.561 -12.336  1.00  0.72           C  
ATOM    425  O   LEU A  27     -10.551   9.120 -13.285  1.00  0.72           O  
ATOM    426  CB  LEU A  27      -9.393   6.429 -13.476  1.00  0.72           C  
ATOM    427  CG  LEU A  27      -8.384   5.359 -13.782  1.00  0.72           C  
ATOM    428  CD1 LEU A  27      -9.011   4.320 -14.614  1.00  0.72           C  
ATOM    429  CD2 LEU A  27      -7.222   5.971 -14.452  1.00  0.72           C  
ATOM    430  H   LEU A  27      -9.048   6.287 -10.843  1.00  0.72           H  
ATOM    431  HA  LEU A  27      -8.045   8.043 -13.042  1.00  0.72           H  
ATOM    432 1HB  LEU A  27     -10.255   5.958 -13.006  1.00  0.72           H  
ATOM    433 2HB  LEU A  27      -9.712   6.870 -14.420  1.00  0.72           H  
ATOM    434  HG  LEU A  27      -8.062   4.893 -12.853  1.00  0.72           H  
ATOM    435 1HD1 LEU A  27      -8.296   3.543 -14.812  1.00  0.72           H  
ATOM    436 2HD1 LEU A  27      -9.858   3.906 -14.073  1.00  0.72           H  
ATOM    437 3HD1 LEU A  27      -9.350   4.757 -15.552  1.00  0.72           H  
ATOM    438 1HD2 LEU A  27      -6.473   5.221 -14.665  1.00  0.72           H  
ATOM    439 2HD2 LEU A  27      -7.531   6.449 -15.381  1.00  0.72           H  
ATOM    440 3HD2 LEU A  27      -6.826   6.715 -13.780  1.00  0.72           H  
ATOM    441  N   ASP A  28     -10.346   8.784 -11.067  1.00  0.72           N  
ATOM    442  CA  ASP A  28     -11.443   9.683 -10.721  1.00  0.72           C  
ATOM    443  C   ASP A  28     -11.003  10.632  -9.622  1.00  0.72           C  
ATOM    444  O   ASP A  28     -10.745  10.226  -8.485  1.00  0.72           O  
ATOM    445  CB  ASP A  28     -12.691   8.895 -10.299  1.00  0.72           C  
ATOM    446  CG  ASP A  28     -13.995   9.758 -10.067  1.00  0.72           C  
ATOM    447  OD1 ASP A  28     -13.943  10.903  -9.614  1.00  0.72           O  
ATOM    448  OD2 ASP A  28     -15.050   9.231 -10.369  1.00  0.72           O  
ATOM    449  H   ASP A  28      -9.847   8.309 -10.318  1.00  0.72           H  
ATOM    450  HA  ASP A  28     -11.698  10.279 -11.597  1.00  0.72           H  
ATOM    451 1HB  ASP A  28     -12.911   8.145 -11.062  1.00  0.72           H  
ATOM    452 2HB  ASP A  28     -12.471   8.355  -9.377  1.00  0.72           H  
ATOM    453  N   SER A  29     -10.911  11.906  -9.972  1.00  0.73           N  
ATOM    454  CA  SER A  29     -10.422  12.936  -9.072  1.00  0.73           C  
ATOM    455  C   SER A  29     -11.248  13.098  -7.798  1.00  0.73           C  
ATOM    456  O   SER A  29     -10.721  13.513  -6.768  1.00  0.73           O  
ATOM    457  CB  SER A  29     -10.412  14.250  -9.808  1.00  0.73           C  
ATOM    458  OG  SER A  29     -11.717  14.653 -10.142  1.00  0.73           O  
ATOM    459  H   SER A  29     -11.175  12.166 -10.913  1.00  0.73           H  
ATOM    460  HA  SER A  29      -9.400  12.681  -8.793  1.00  0.73           H  
ATOM    461 1HB  SER A  29      -9.941  15.015  -9.193  1.00  0.73           H  
ATOM    462 2HB  SER A  29      -9.817  14.151 -10.714  1.00  0.73           H  
ATOM    463  HG  SER A  29     -12.101  15.089  -9.353  1.00  0.73           H  
ATOM    464  N   ARG A  30     -12.513  12.673  -7.810  1.00  0.73           N  
ATOM    465  CA  ARG A  30     -13.360  12.858  -6.635  1.00  0.73           C  
ATOM    466  C   ARG A  30     -13.013  11.869  -5.540  1.00  0.73           C  
ATOM    467  O   ARG A  30     -13.440  12.021  -4.394  1.00  0.73           O  
ATOM    468  CB  ARG A  30     -14.816  12.673  -6.996  1.00  0.73           C  
ATOM    469  CG  ARG A  30     -15.367  13.704  -7.950  1.00  0.73           C  
ATOM    470  CD  ARG A  30     -16.736  13.356  -8.364  1.00  0.73           C  
ATOM    471  NE  ARG A  30     -16.740  12.118  -9.118  1.00  0.73           N  
ATOM    472  CZ  ARG A  30     -17.842  11.479  -9.564  1.00  0.73           C  
ATOM    473  NH1 ARG A  30     -19.048  11.982  -9.345  1.00  0.73           N  
ATOM    474  NH2 ARG A  30     -17.703  10.344 -10.219  1.00  0.73           N  
ATOM    475  H   ARG A  30     -12.917  12.228  -8.645  1.00  0.73           H  
ATOM    476  HA  ARG A  30     -13.212  13.871  -6.261  1.00  0.73           H  
ATOM    477 1HB  ARG A  30     -14.948  11.692  -7.455  1.00  0.73           H  
ATOM    478 2HB  ARG A  30     -15.420  12.694  -6.091  1.00  0.73           H  
ATOM    479 1HG  ARG A  30     -15.373  14.684  -7.475  1.00  0.73           H  
ATOM    480 2HG  ARG A  30     -14.733  13.735  -8.842  1.00  0.73           H  
ATOM    481 1HD  ARG A  30     -17.366  13.225  -7.486  1.00  0.73           H  
ATOM    482 2HD  ARG A  30     -17.142  14.144  -8.995  1.00  0.73           H  
ATOM    483  HE  ARG A  30     -15.814  11.678  -9.317  1.00  0.73           H  
ATOM    484 1HH1 ARG A  30     -19.150  12.852  -8.841  1.00  0.73           H  
ATOM    485 2HH1 ARG A  30     -19.866  11.495  -9.681  1.00  0.73           H  
ATOM    486 1HH2 ARG A  30     -16.747   9.958 -10.365  1.00  0.73           H  
ATOM    487 2HH2 ARG A  30     -18.505   9.848 -10.559  1.00  0.73           H  
ATOM    488  N   LEU A  31     -12.278  10.824  -5.906  1.00  0.73           N  
ATOM    489  CA  LEU A  31     -11.880   9.805  -4.963  1.00  0.73           C  
ATOM    490  C   LEU A  31     -10.409   9.951  -4.614  1.00  0.73           C  
ATOM    491  O   LEU A  31      -9.875   9.167  -3.829  1.00  0.73           O  
ATOM    492  CB  LEU A  31     -12.131   8.427  -5.564  1.00  0.73           C  
ATOM    493  CG  LEU A  31     -13.592   8.161  -5.951  1.00  0.73           C  
ATOM    494  CD1 LEU A  31     -13.704   6.794  -6.596  1.00  0.73           C  
ATOM    495  CD2 LEU A  31     -14.465   8.271  -4.716  1.00  0.73           C  
ATOM    496  H   LEU A  31     -11.944  10.741  -6.868  1.00  0.73           H  
ATOM    497  HA  LEU A  31     -12.466   9.916  -4.053  1.00  0.73           H  
ATOM    498 1HB  LEU A  31     -11.525   8.333  -6.469  1.00  0.73           H  
ATOM    499 2HB  LEU A  31     -11.819   7.667  -4.852  1.00  0.73           H  
ATOM    500  HG  LEU A  31     -13.915   8.905  -6.689  1.00  0.73           H  
ATOM    501 1HD1 LEU A  31     -14.739   6.612  -6.885  1.00  0.73           H  
ATOM    502 2HD1 LEU A  31     -13.069   6.760  -7.483  1.00  0.73           H  
ATOM    503 3HD1 LEU A  31     -13.383   6.029  -5.890  1.00  0.73           H  
ATOM    504 1HD2 LEU A  31     -15.506   8.092  -4.988  1.00  0.73           H  
ATOM    505 2HD2 LEU A  31     -14.150   7.530  -3.980  1.00  0.73           H  
ATOM    506 3HD2 LEU A  31     -14.370   9.271  -4.287  1.00  0.73           H  
ATOM    507  N   ALA A  32      -9.730  10.901  -5.261  1.00  0.73           N  
ATOM    508  CA  ALA A  32      -8.302  11.046  -5.059  1.00  0.73           C  
ATOM    509  C   ALA A  32      -8.020  11.506  -3.653  1.00  0.73           C  
ATOM    510  O   ALA A  32      -8.714  12.378  -3.130  1.00  0.73           O  
ATOM    511  CB  ALA A  32      -7.718  12.033  -6.064  1.00  0.73           C  
ATOM    512  H   ALA A  32     -10.206  11.568  -5.864  1.00  0.73           H  
ATOM    513  HA  ALA A  32      -7.833  10.069  -5.191  1.00  0.73           H  
ATOM    514 1HB  ALA A  32      -6.641  12.117  -5.903  1.00  0.73           H  
ATOM    515 2HB  ALA A  32      -7.909  11.687  -7.073  1.00  0.73           H  
ATOM    516 3HB  ALA A  32      -8.184  13.009  -5.925  1.00  0.73           H  
ATOM    517  N   ALA A  33      -6.972  10.965  -3.059  1.00  0.71           N  
ATOM    518  CA  ALA A  33      -6.535  11.403  -1.749  1.00  0.71           C  
ATOM    519  C   ALA A  33      -5.190  12.071  -1.859  1.00  0.71           C  
ATOM    520  O   ALA A  33      -4.454  11.884  -2.838  1.00  0.71           O  
ATOM    521  CB  ALA A  33      -6.458  10.245  -0.785  1.00  0.71           C  
ATOM    522  H   ALA A  33      -6.464  10.188  -3.502  1.00  0.71           H  
ATOM    523  HA  ALA A  33      -7.248  12.135  -1.373  1.00  0.71           H  
ATOM    524 1HB  ALA A  33      -6.134  10.602   0.191  1.00  0.71           H  
ATOM    525 2HB  ALA A  33      -7.436   9.777  -0.699  1.00  0.71           H  
ATOM    526 3HB  ALA A  33      -5.735   9.516  -1.163  1.00  0.71           H  
ATOM    527  N   ALA A  34      -4.842  12.858  -0.860  1.00  0.69           N  
ATOM    528  CA  ALA A  34      -3.518  13.423  -0.914  1.00  0.69           C  
ATOM    529  C   ALA A  34      -2.537  12.279  -0.968  1.00  0.69           C  
ATOM    530  O   ALA A  34      -2.738  11.271  -0.291  1.00  0.69           O  
ATOM    531  CB  ALA A  34      -3.240  14.304   0.282  1.00  0.69           C  
ATOM    532  H   ALA A  34      -5.461  13.044  -0.085  1.00  0.69           H  
ATOM    533  HA  ALA A  34      -3.434  14.000  -1.822  1.00  0.69           H  
ATOM    534 1HB  ALA A  34      -2.231  14.708   0.196  1.00  0.69           H  
ATOM    535 2HB  ALA A  34      -3.961  15.123   0.298  1.00  0.69           H  
ATOM    536 3HB  ALA A  34      -3.325  13.722   1.194  1.00  0.69           H  
ATOM    537  N   GLY A  35      -1.493  12.417  -1.770  1.00  0.66           N  
ATOM    538  CA  GLY A  35      -0.482  11.361  -1.867  1.00  0.66           C  
ATOM    539  C   GLY A  35      -0.715  10.311  -2.980  1.00  0.66           C  
ATOM    540  O   GLY A  35       0.165   9.486  -3.232  1.00  0.66           O  
ATOM    541  H   GLY A  35      -1.404  13.289  -2.301  1.00  0.66           H  
ATOM    542 1HA  GLY A  35       0.491  11.827  -2.007  1.00  0.66           H  
ATOM    543 2HA  GLY A  35      -0.425  10.850  -0.911  1.00  0.66           H  
ATOM    544  N   ASP A  36      -1.879  10.335  -3.638  1.00  0.64           N  
ATOM    545  CA  ASP A  36      -2.216   9.404  -4.740  1.00  0.64           C  
ATOM    546  C   ASP A  36      -1.677   9.857  -6.098  1.00  0.64           C  
ATOM    547  O   ASP A  36      -1.215  10.995  -6.231  1.00  0.64           O  
ATOM    548  CB  ASP A  36      -3.735   9.233  -4.889  1.00  0.64           C  
ATOM    549  CG  ASP A  36      -4.415   8.388  -3.810  1.00  0.64           C  
ATOM    550  OD1 ASP A  36      -3.763   7.604  -3.156  1.00  0.64           O  
ATOM    551  OD2 ASP A  36      -5.607   8.554  -3.639  1.00  0.64           O  
ATOM    552  H   ASP A  36      -2.594  11.011  -3.351  1.00  0.64           H  
ATOM    553  HA  ASP A  36      -1.780   8.432  -4.516  1.00  0.64           H  
ATOM    554 1HB  ASP A  36      -4.200  10.220  -4.890  1.00  0.64           H  
ATOM    555 2HB  ASP A  36      -3.950   8.777  -5.859  1.00  0.64           H  
ATOM    556  N   LEU A  37      -1.745   8.964  -7.101  1.00  0.63           N  
ATOM    557  CA  LEU A  37      -1.470   9.338  -8.491  1.00  0.63           C  
ATOM    558  C   LEU A  37      -2.802   9.386  -9.263  1.00  0.63           C  
ATOM    559  O   LEU A  37      -3.555   8.407  -9.253  1.00  0.63           O  
ATOM    560  CB  LEU A  37      -0.580   8.315  -9.211  1.00  0.63           C  
ATOM    561  CG  LEU A  37      -0.222   8.687 -10.660  1.00  0.63           C  
ATOM    562  CD1 LEU A  37       0.631   9.831 -10.561  1.00  0.63           C  
ATOM    563  CD2 LEU A  37       0.466   7.583 -11.413  1.00  0.63           C  
ATOM    564  H   LEU A  37      -2.034   8.007  -6.901  1.00  0.63           H  
ATOM    565  HA  LEU A  37      -1.005  10.322  -8.517  1.00  0.63           H  
ATOM    566 1HB  LEU A  37       0.314   8.216  -8.655  1.00  0.63           H  
ATOM    567 2HB  LEU A  37      -1.092   7.353  -9.222  1.00  0.63           H  
ATOM    568  HG  LEU A  37      -1.131   8.969 -11.193  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37       0.909  10.207 -11.505  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37       0.104  10.563 -10.029  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37       1.523   9.553 -10.013  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37       0.689   7.932 -12.406  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37       1.389   7.318 -10.924  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37      -0.190   6.725 -11.471  1.00  0.63           H  
ATOM    575  N   PHE A  38      -3.091  10.504  -9.918  1.00  0.64           N  
ATOM    576  CA  PHE A  38      -4.304  10.627 -10.740  1.00  0.64           C  
ATOM    577  C   PHE A  38      -3.965  10.464 -12.198  1.00  0.64           C  
ATOM    578  O   PHE A  38      -3.034  11.106 -12.681  1.00  0.64           O  
ATOM    579  CB  PHE A  38      -5.019  11.946 -10.498  1.00  0.64           C  
ATOM    580  CG  PHE A  38      -6.198  12.266 -11.442  1.00  0.64           C  
ATOM    581  CD1 PHE A  38      -7.354  11.509 -11.479  1.00  0.64           C  
ATOM    582  CD2 PHE A  38      -6.134  13.387 -12.283  1.00  0.64           C  
ATOM    583  CE1 PHE A  38      -8.388  11.841 -12.337  1.00  0.64           C  
ATOM    584  CE2 PHE A  38      -7.178  13.712 -13.126  1.00  0.64           C  
ATOM    585  CZ  PHE A  38      -8.296  12.934 -13.154  1.00  0.64           C  
ATOM    586  H   PHE A  38      -2.430  11.283  -9.869  1.00  0.64           H  
ATOM    587  HA  PHE A  38      -4.989   9.829 -10.463  1.00  0.64           H  
ATOM    588 1HB  PHE A  38      -5.400  11.956  -9.480  1.00  0.64           H  
ATOM    589 2HB  PHE A  38      -4.304  12.743 -10.580  1.00  0.64           H  
ATOM    590  HD1 PHE A  38      -7.444  10.644 -10.848  1.00  0.64           H  
ATOM    591  HD2 PHE A  38      -5.251  14.012 -12.263  1.00  0.64           H  
ATOM    592  HE1 PHE A  38      -9.281  11.236 -12.369  1.00  0.64           H  
ATOM    593  HE2 PHE A  38      -7.120  14.580 -13.772  1.00  0.64           H  
ATOM    594  HZ  PHE A  38      -9.115  13.184 -13.826  1.00  0.64           H  
ATOM    595  N   VAL A  39      -4.682   9.581 -12.885  1.00  0.68           N  
ATOM    596  CA  VAL A  39      -4.383   9.350 -14.284  1.00  0.68           C  
ATOM    597  C   VAL A  39      -5.571   9.794 -15.178  1.00  0.68           C  
ATOM    598  O   VAL A  39      -6.656   9.211 -15.160  1.00  0.68           O  
ATOM    599  CB  VAL A  39      -4.009   7.864 -14.459  1.00  0.68           C  
ATOM    600  CG1 VAL A  39      -3.665   7.614 -15.829  1.00  0.68           C  
ATOM    601  CG2 VAL A  39      -2.831   7.510 -13.538  1.00  0.68           C  
ATOM    602  H   VAL A  39      -5.429   9.068 -12.416  1.00  0.68           H  
ATOM    603  HA  VAL A  39      -3.514   9.942 -14.557  1.00  0.68           H  
ATOM    604  HB  VAL A  39      -4.827   7.260 -14.212  1.00  0.68           H  
ATOM    605 1HG1 VAL A  39      -3.391   6.595 -15.966  1.00  0.68           H  
ATOM    606 2HG1 VAL A  39      -4.500   7.864 -16.466  1.00  0.68           H  
ATOM    607 3HG1 VAL A  39      -2.817   8.237 -16.049  1.00  0.68           H  
ATOM    608 1HG2 VAL A  39      -2.576   6.466 -13.670  1.00  0.68           H  
ATOM    609 2HG2 VAL A  39      -1.974   8.117 -13.778  1.00  0.68           H  
ATOM    610 3HG2 VAL A  39      -3.113   7.686 -12.501  1.00  0.68           H  
ATOM    611  N   ALA A  40      -5.330  10.862 -15.942  1.00  0.79           N  
ATOM    612  CA  ALA A  40      -6.300  11.569 -16.778  1.00  0.79           C  
ATOM    613  C   ALA A  40      -6.287  11.119 -18.244  1.00  0.79           C  
ATOM    614  O   ALA A  40      -5.458  11.563 -19.050  1.00  0.79           O  
ATOM    615  CB  ALA A  40      -6.017  13.053 -16.690  1.00  0.79           C  
ATOM    616  H   ALA A  40      -4.393  11.234 -15.915  1.00  0.79           H  
ATOM    617  HA  ALA A  40      -7.296  11.372 -16.380  1.00  0.79           H  
ATOM    618 1HB  ALA A  40      -6.731  13.581 -17.266  1.00  0.79           H  
ATOM    619 2HB  ALA A  40      -6.067  13.374 -15.662  1.00  0.79           H  
ATOM    620 3HB  ALA A  40      -5.033  13.258 -17.072  1.00  0.79           H  
ATOM    621  N   ILE A  41      -7.241  10.260 -18.572  1.00  0.97           N  
ATOM    622  CA  ILE A  41      -7.377   9.607 -19.874  1.00  0.97           C  
ATOM    623  C   ILE A  41      -8.603  10.121 -20.624  1.00  0.97           C  
ATOM    624  O   ILE A  41      -9.663  10.273 -20.018  1.00  0.97           O  
ATOM    625  CB  ILE A  41      -7.445   8.094 -19.663  1.00  0.97           C  
ATOM    626  CG1 ILE A  41      -6.170   7.653 -19.033  1.00  0.97           C  
ATOM    627  CG2 ILE A  41      -7.628   7.368 -20.961  1.00  0.97           C  
ATOM    628  CD1 ILE A  41      -6.174   6.269 -18.528  1.00  0.97           C  
ATOM    629  H   ILE A  41      -7.889   9.991 -17.843  1.00  0.97           H  
ATOM    630  HA  ILE A  41      -6.498   9.835 -20.472  1.00  0.97           H  
ATOM    631  HB  ILE A  41      -8.263   7.854 -18.983  1.00  0.97           H  
ATOM    632 1HG1 ILE A  41      -5.403   7.739 -19.782  1.00  0.97           H  
ATOM    633 2HG1 ILE A  41      -5.935   8.312 -18.210  1.00  0.97           H  
ATOM    634 1HG2 ILE A  41      -7.655   6.297 -20.773  1.00  0.97           H  
ATOM    635 2HG2 ILE A  41      -8.544   7.669 -21.415  1.00  0.97           H  
ATOM    636 3HG2 ILE A  41      -6.797   7.602 -21.621  1.00  0.97           H  
ATOM    637 1HD1 ILE A  41      -5.205   6.033 -18.103  1.00  0.97           H  
ATOM    638 2HD1 ILE A  41      -6.939   6.169 -17.760  1.00  0.97           H  
ATOM    639 3HD1 ILE A  41      -6.385   5.587 -19.340  1.00  0.97           H  
ATOM    640  N   ALA A  42      -8.458  10.416 -21.928  1.00  1.22           N  
ATOM    641  CA  ALA A  42      -9.557  10.980 -22.718  1.00  1.22           C  
ATOM    642  C   ALA A  42     -10.817  10.109 -22.705  1.00  1.22           C  
ATOM    643  O   ALA A  42     -11.932  10.622 -22.769  1.00  1.22           O  
ATOM    644  CB  ALA A  42      -9.102  11.186 -24.147  1.00  1.22           C  
ATOM    645  H   ALA A  42      -7.565  10.262 -22.405  1.00  1.22           H  
ATOM    646  HA  ALA A  42      -9.800  11.943 -22.294  1.00  1.22           H  
ATOM    647 1HB  ALA A  42      -9.903  11.646 -24.721  1.00  1.22           H  
ATOM    648 2HB  ALA A  42      -8.222  11.839 -24.161  1.00  1.22           H  
ATOM    649 3HB  ALA A  42      -8.843  10.224 -24.587  1.00  1.22           H  
ATOM    650  N   GLY A  43     -10.645   8.794 -22.705  1.00  1.49           N  
ATOM    651  CA  GLY A  43     -11.770   7.871 -22.629  1.00  1.49           C  
ATOM    652  C   GLY A  43     -12.820   8.085 -23.712  1.00  1.49           C  
ATOM    653  O   GLY A  43     -12.498   8.408 -24.858  1.00  1.49           O  
ATOM    654  H   GLY A  43      -9.703   8.436 -22.701  1.00  1.49           H  
ATOM    655 1HA  GLY A  43     -11.395   6.849 -22.692  1.00  1.49           H  
ATOM    656 2HA  GLY A  43     -12.237   7.971 -21.650  1.00  1.49           H  
ATOM    657  N   HIS A  44     -14.086   7.855 -23.330  1.00  1.69           N  
ATOM    658  CA  HIS A  44     -15.226   7.985 -24.236  1.00  1.69           C  
ATOM    659  C   HIS A  44     -16.404   8.816 -23.681  1.00  1.69           C  
ATOM    660  O   HIS A  44     -17.469   8.848 -24.296  1.00  1.69           O  
ATOM    661  CB  HIS A  44     -15.739   6.587 -24.602  1.00  1.69           C  
ATOM    662  CG  HIS A  44     -14.711   5.730 -25.291  1.00  1.69           C  
ATOM    663  ND1 HIS A  44     -14.269   5.982 -26.570  1.00  1.69           N  
ATOM    664  CD2 HIS A  44     -14.032   4.639 -24.868  1.00  1.69           C  
ATOM    665  CE1 HIS A  44     -13.366   5.081 -26.908  1.00  1.69           C  
ATOM    666  NE2 HIS A  44     -13.204   4.251 -25.895  1.00  1.69           N  
ATOM    667  H   HIS A  44     -14.255   7.582 -22.375  1.00  1.69           H  
ATOM    668  HA  HIS A  44     -14.894   8.471 -25.152  1.00  1.69           H  
ATOM    669 1HB  HIS A  44     -16.067   6.072 -23.699  1.00  1.69           H  
ATOM    670 2HB  HIS A  44     -16.604   6.679 -25.258  1.00  1.69           H  
ATOM    671  HD1 HIS A  44     -14.562   6.735 -27.160  1.00  1.69           H  
ATOM    672  HD2 HIS A  44     -14.043   4.085 -23.934  1.00  1.69           H  
ATOM    673  HE1 HIS A  44     -12.895   5.111 -27.890  1.00  1.69           H  
ATOM    674  N   GLN A  45     -16.251   9.424 -22.498  1.00  1.73           N  
ATOM    675  CA  GLN A  45     -17.357  10.185 -21.883  1.00  1.73           C  
ATOM    676  C   GLN A  45     -16.930  11.591 -21.477  1.00  1.73           C  
ATOM    677  O   GLN A  45     -17.499  12.587 -21.925  1.00  1.73           O  
ATOM    678  CB  GLN A  45     -17.904   9.449 -20.652  1.00  1.73           C  
ATOM    679  CG  GLN A  45     -18.586   8.122 -20.963  1.00  1.73           C  
ATOM    680  CD  GLN A  45     -19.099   7.422 -19.718  1.00  1.73           C  
ATOM    681  OE1 GLN A  45     -18.543   7.577 -18.625  1.00  1.73           O  
ATOM    682  NE2 GLN A  45     -20.163   6.644 -19.877  1.00  1.73           N  
ATOM    683  H   GLN A  45     -15.351   9.393 -22.043  1.00  1.73           H  
ATOM    684  HA  GLN A  45     -18.161  10.283 -22.612  1.00  1.73           H  
ATOM    685 1HB  GLN A  45     -17.093   9.254 -19.953  1.00  1.73           H  
ATOM    686 2HB  GLN A  45     -18.625  10.088 -20.142  1.00  1.73           H  
ATOM    687 1HG  GLN A  45     -19.430   8.308 -21.628  1.00  1.73           H  
ATOM    688 2HG  GLN A  45     -17.870   7.461 -21.449  1.00  1.73           H  
ATOM    689 1HE2 GLN A  45     -20.548   6.154 -19.093  1.00  1.73           H  
ATOM    690 2HE2 GLN A  45     -20.579   6.547 -20.781  1.00  1.73           H  
ATOM    691  N   VAL A  46     -15.912  11.650 -20.635  1.00  1.59           N  
ATOM    692  CA  VAL A  46     -15.319  12.886 -20.154  1.00  1.59           C  
ATOM    693  C   VAL A  46     -13.866  12.776 -20.524  1.00  1.59           C  
ATOM    694  O   VAL A  46     -13.344  11.669 -20.554  1.00  1.59           O  
ATOM    695  CB  VAL A  46     -15.477  13.020 -18.639  1.00  1.59           C  
ATOM    696  CG1 VAL A  46     -16.936  13.097 -18.263  1.00  1.59           C  
ATOM    697  CG2 VAL A  46     -14.822  11.813 -17.986  1.00  1.59           C  
ATOM    698  H   VAL A  46     -15.514  10.785 -20.308  1.00  1.59           H  
ATOM    699  HA  VAL A  46     -15.766  13.742 -20.659  1.00  1.59           H  
ATOM    700  HB  VAL A  46     -14.999  13.937 -18.308  1.00  1.59           H  
ATOM    701 1HG1 VAL A  46     -17.028  13.195 -17.182  1.00  1.59           H  
ATOM    702 2HG1 VAL A  46     -17.389  13.962 -18.747  1.00  1.59           H  
ATOM    703 3HG1 VAL A  46     -17.448  12.192 -18.586  1.00  1.59           H  
ATOM    704 1HG2 VAL A  46     -14.917  11.878 -16.905  1.00  1.59           H  
ATOM    705 2HG2 VAL A  46     -15.316  10.905 -18.333  1.00  1.59           H  
ATOM    706 3HG2 VAL A  46     -13.766  11.778 -18.259  1.00  1.59           H  
ATOM    707  N   ASP A  47     -13.187  13.896 -20.742  1.00  1.34           N  
ATOM    708  CA  ASP A  47     -11.802  13.811 -21.196  1.00  1.34           C  
ATOM    709  C   ASP A  47     -10.732  13.569 -20.138  1.00  1.34           C  
ATOM    710  O   ASP A  47      -9.545  13.652 -20.450  1.00  1.34           O  
ATOM    711  CB  ASP A  47     -11.400  15.073 -21.974  1.00  1.34           C  
ATOM    712  CG  ASP A  47     -11.336  16.365 -21.150  1.00  1.34           C  
ATOM    713  OD1 ASP A  47     -11.531  16.316 -19.952  1.00  1.34           O  
ATOM    714  OD2 ASP A  47     -11.128  17.399 -21.732  1.00  1.34           O  
ATOM    715  H   ASP A  47     -13.651  14.784 -20.666  1.00  1.34           H  
ATOM    716  HA  ASP A  47     -11.762  12.982 -21.896  1.00  1.34           H  
ATOM    717 1HB  ASP A  47     -10.417  14.908 -22.424  1.00  1.34           H  
ATOM    718 2HB  ASP A  47     -12.102  15.222 -22.796  1.00  1.34           H  
ATOM    719  N   GLY A  48     -11.106  13.376 -18.873  1.00  1.09           N  
ATOM    720  CA  GLY A  48     -10.113  13.117 -17.824  1.00  1.09           C  
ATOM    721  C   GLY A  48      -9.353  14.373 -17.369  1.00  1.09           C  
ATOM    722  O   GLY A  48      -9.334  14.719 -16.188  1.00  1.09           O  
ATOM    723  H   GLY A  48     -12.090  13.353 -18.662  1.00  1.09           H  
ATOM    724 1HA  GLY A  48     -10.615  12.667 -16.968  1.00  1.09           H  
ATOM    725 2HA  GLY A  48      -9.402  12.376 -18.191  1.00  1.09           H  
ATOM    726  N   ARG A  49      -8.734  15.053 -18.330  1.00  0.89           N  
ATOM    727  CA  ARG A  49      -7.918  16.237 -18.139  1.00  0.89           C  
ATOM    728  C   ARG A  49      -8.684  17.388 -17.508  1.00  0.89           C  
ATOM    729  O   ARG A  49      -8.127  18.130 -16.693  1.00  0.89           O  
ATOM    730  CB  ARG A  49      -7.318  16.669 -19.460  1.00  0.89           C  
ATOM    731  CG  ARG A  49      -6.256  15.702 -20.004  1.00  0.89           C  
ATOM    732  CD  ARG A  49      -5.694  16.148 -21.315  1.00  0.89           C  
ATOM    733  NE  ARG A  49      -4.908  17.373 -21.179  1.00  0.89           N  
ATOM    734  CZ  ARG A  49      -4.561  18.192 -22.199  1.00  0.89           C  
ATOM    735  NH1 ARG A  49      -4.938  17.925 -23.431  1.00  0.89           N  
ATOM    736  NH2 ARG A  49      -3.840  19.282 -21.956  1.00  0.89           N  
ATOM    737  H   ARG A  49      -8.823  14.683 -19.265  1.00  0.89           H  
ATOM    738  HA  ARG A  49      -7.102  15.964 -17.490  1.00  0.89           H  
ATOM    739 1HB  ARG A  49      -8.113  16.745 -20.209  1.00  0.89           H  
ATOM    740 2HB  ARG A  49      -6.865  17.653 -19.356  1.00  0.89           H  
ATOM    741 1HG  ARG A  49      -5.447  15.629 -19.288  1.00  0.89           H  
ATOM    742 2HG  ARG A  49      -6.708  14.713 -20.143  1.00  0.89           H  
ATOM    743 1HD  ARG A  49      -5.043  15.366 -21.724  1.00  0.89           H  
ATOM    744 2HD  ARG A  49      -6.509  16.339 -22.017  1.00  0.89           H  
ATOM    745  HE  ARG A  49      -4.593  17.623 -20.254  1.00  0.89           H  
ATOM    746 1HH1 ARG A  49      -5.514  17.093 -23.642  1.00  0.89           H  
ATOM    747 2HH1 ARG A  49      -4.675  18.547 -24.184  1.00  0.89           H  
ATOM    748 1HH2 ARG A  49      -3.552  19.503 -21.016  1.00  0.89           H  
ATOM    749 2HH2 ARG A  49      -3.573  19.914 -22.729  1.00  0.89           H  
ATOM    750  N   ARG A  50      -9.980  17.508 -17.800  1.00  0.76           N  
ATOM    751  CA  ARG A  50     -10.799  18.556 -17.204  1.00  0.76           C  
ATOM    752  C   ARG A  50     -10.842  18.491 -15.673  1.00  0.76           C  
ATOM    753  O   ARG A  50     -11.217  19.469 -15.023  1.00  0.76           O  
ATOM    754  CB  ARG A  50     -12.224  18.480 -17.724  1.00  0.76           C  
ATOM    755  CG  ARG A  50     -13.001  17.260 -17.276  1.00  0.76           C  
ATOM    756  CD  ARG A  50     -14.346  17.207 -17.893  1.00  0.76           C  
ATOM    757  NE  ARG A  50     -14.243  17.068 -19.320  1.00  0.76           N  
ATOM    758  CZ  ARG A  50     -15.288  17.049 -20.175  1.00  0.76           C  
ATOM    759  NH1 ARG A  50     -16.519  17.122 -19.709  1.00  0.76           N  
ATOM    760  NH2 ARG A  50     -15.082  16.960 -21.481  1.00  0.76           N  
ATOM    761  H   ARG A  50     -10.427  16.901 -18.501  1.00  0.76           H  
ATOM    762  HA  ARG A  50     -10.378  19.517 -17.497  1.00  0.76           H  
ATOM    763 1HB  ARG A  50     -12.777  19.358 -17.405  1.00  0.76           H  
ATOM    764 2HB  ARG A  50     -12.209  18.476 -18.816  1.00  0.76           H  
ATOM    765 1HG  ARG A  50     -12.449  16.356 -17.550  1.00  0.76           H  
ATOM    766 2HG  ARG A  50     -13.128  17.303 -16.201  1.00  0.76           H  
ATOM    767 1HD  ARG A  50     -14.900  16.358 -17.507  1.00  0.76           H  
ATOM    768 2HD  ARG A  50     -14.885  18.125 -17.673  1.00  0.76           H  
ATOM    769  HE  ARG A  50     -13.284  16.997 -19.699  1.00  0.76           H  
ATOM    770 1HH1 ARG A  50     -16.679  17.194 -18.714  1.00  0.76           H  
ATOM    771 2HH1 ARG A  50     -17.303  17.107 -20.348  1.00  0.76           H  
ATOM    772 1HH2 ARG A  50     -14.132  16.931 -21.849  1.00  0.76           H  
ATOM    773 2HH2 ARG A  50     -15.865  16.951 -22.117  1.00  0.76           H  
ATOM    774  N   PHE A  51     -10.477  17.347 -15.085  1.00  0.68           N  
ATOM    775  CA  PHE A  51     -10.534  17.200 -13.648  1.00  0.68           C  
ATOM    776  C   PHE A  51      -9.160  17.338 -12.990  1.00  0.68           C  
ATOM    777  O   PHE A  51      -9.036  17.212 -11.764  1.00  0.68           O  
ATOM    778  CB  PHE A  51     -11.068  15.826 -13.317  1.00  0.68           C  
ATOM    779  CG  PHE A  51     -12.416  15.526 -13.853  1.00  0.68           C  
ATOM    780  CD1 PHE A  51     -12.524  14.681 -14.931  1.00  0.68           C  
ATOM    781  CD2 PHE A  51     -13.569  16.070 -13.317  1.00  0.68           C  
ATOM    782  CE1 PHE A  51     -13.733  14.371 -15.471  1.00  0.68           C  
ATOM    783  CE2 PHE A  51     -14.807  15.760 -13.863  1.00  0.68           C  
ATOM    784  CZ  PHE A  51     -14.885  14.903 -14.947  1.00  0.68           C  
ATOM    785  H   PHE A  51     -10.145  16.555 -15.636  1.00  0.68           H  
ATOM    786  HA  PHE A  51     -11.198  17.963 -13.242  1.00  0.68           H  
ATOM    787 1HB  PHE A  51     -10.382  15.083 -13.704  1.00  0.68           H  
ATOM    788 2HB  PHE A  51     -11.099  15.719 -12.254  1.00  0.68           H  
ATOM    789  HD1 PHE A  51     -11.619  14.258 -15.350  1.00  0.68           H  
ATOM    790  HD2 PHE A  51     -13.497  16.744 -12.461  1.00  0.68           H  
ATOM    791  HE1 PHE A  51     -13.770  13.711 -16.311  1.00  0.68           H  
ATOM    792  HE2 PHE A  51     -15.714  16.188 -13.439  1.00  0.68           H  
ATOM    793  HZ  PHE A  51     -15.853  14.654 -15.382  1.00  0.68           H  
ATOM    794  N   ILE A  52      -8.133  17.670 -13.770  1.00  0.63           N  
ATOM    795  CA  ILE A  52      -6.804  17.768 -13.193  1.00  0.63           C  
ATOM    796  C   ILE A  52      -6.692  18.777 -12.048  1.00  0.63           C  
ATOM    797  O   ILE A  52      -6.116  18.424 -11.020  1.00  0.63           O  
ATOM    798  CB  ILE A  52      -5.714  17.972 -14.265  1.00  0.63           C  
ATOM    799  CG1 ILE A  52      -5.598  16.698 -15.059  1.00  0.63           C  
ATOM    800  CG2 ILE A  52      -4.412  18.390 -13.636  1.00  0.63           C  
ATOM    801  CD1 ILE A  52      -4.739  16.821 -16.297  1.00  0.63           C  
ATOM    802  H   ILE A  52      -8.260  17.815 -14.773  1.00  0.63           H  
ATOM    803  HA  ILE A  52      -6.578  16.794 -12.759  1.00  0.63           H  
ATOM    804  HB  ILE A  52      -6.024  18.723 -14.973  1.00  0.63           H  
ATOM    805 1HG1 ILE A  52      -5.224  15.930 -14.424  1.00  0.63           H  
ATOM    806 2HG1 ILE A  52      -6.596  16.406 -15.355  1.00  0.63           H  
ATOM    807 1HG2 ILE A  52      -3.655  18.524 -14.408  1.00  0.63           H  
ATOM    808 2HG2 ILE A  52      -4.562  19.323 -13.115  1.00  0.63           H  
ATOM    809 3HG2 ILE A  52      -4.091  17.640 -12.945  1.00  0.63           H  
ATOM    810 1HD1 ILE A  52      -4.723  15.870 -16.815  1.00  0.63           H  
ATOM    811 2HD1 ILE A  52      -5.158  17.588 -16.951  1.00  0.63           H  
ATOM    812 3HD1 ILE A  52      -3.722  17.097 -16.014  1.00  0.63           H  
ATOM    813  N   PRO A  53      -7.221  20.016 -12.142  1.00  0.60           N  
ATOM    814  CA  PRO A  53      -7.193  20.985 -11.063  1.00  0.60           C  
ATOM    815  C   PRO A  53      -7.862  20.470  -9.779  1.00  0.60           C  
ATOM    816  O   PRO A  53      -7.540  20.950  -8.690  1.00  0.60           O  
ATOM    817  CB  PRO A  53      -7.976  22.166 -11.650  1.00  0.60           C  
ATOM    818  CG  PRO A  53      -7.825  22.021 -13.147  1.00  0.60           C  
ATOM    819  CD  PRO A  53      -7.847  20.532 -13.388  1.00  0.60           C  
ATOM    820  HA  PRO A  53      -6.152  21.271 -10.867  1.00  0.60           H  
ATOM    821 1HB  PRO A  53      -9.026  22.115 -11.324  1.00  0.60           H  
ATOM    822 2HB  PRO A  53      -7.568  23.114 -11.269  1.00  0.60           H  
ATOM    823 1HG  PRO A  53      -8.650  22.540 -13.660  1.00  0.60           H  
ATOM    824 2HG  PRO A  53      -6.894  22.495 -13.484  1.00  0.60           H  
ATOM    825 1HD  PRO A  53      -8.893  20.203 -13.479  1.00  0.60           H  
ATOM    826 2HD  PRO A  53      -7.270  20.320 -14.272  1.00  0.60           H  
ATOM    827  N   GLN A  54      -8.781  19.489  -9.875  1.00  0.58           N  
ATOM    828  CA  GLN A  54      -9.418  18.998  -8.659  1.00  0.58           C  
ATOM    829  C   GLN A  54      -8.467  18.018  -8.024  1.00  0.58           C  
ATOM    830  O   GLN A  54      -8.256  18.032  -6.811  1.00  0.58           O  
ATOM    831  CB  GLN A  54     -10.777  18.330  -8.908  1.00  0.58           C  
ATOM    832  CG  GLN A  54     -11.463  17.875  -7.584  1.00  0.58           C  
ATOM    833  CD  GLN A  54     -12.858  17.239  -7.750  1.00  0.58           C  
ATOM    834  OE1 GLN A  54     -13.057  16.203  -8.408  1.00  0.58           O  
ATOM    835  NE2 GLN A  54     -13.854  17.888  -7.143  1.00  0.58           N  
ATOM    836  H   GLN A  54      -9.018  19.044 -10.757  1.00  0.58           H  
ATOM    837  HA  GLN A  54      -9.567  19.830  -7.975  1.00  0.58           H  
ATOM    838 1HB  GLN A  54     -11.439  19.024  -9.422  1.00  0.58           H  
ATOM    839 2HB  GLN A  54     -10.645  17.460  -9.555  1.00  0.58           H  
ATOM    840 1HG  GLN A  54     -10.817  17.131  -7.111  1.00  0.58           H  
ATOM    841 2HG  GLN A  54     -11.564  18.742  -6.932  1.00  0.58           H  
ATOM    842 1HE2 GLN A  54     -14.791  17.545  -7.209  1.00  0.58           H  
ATOM    843 2HE2 GLN A  54     -13.666  18.724  -6.624  1.00  0.58           H  
ATOM    844  N   ALA A  55      -7.849  17.184  -8.854  1.00  0.57           N  
ATOM    845  CA  ALA A  55      -6.921  16.201  -8.329  1.00  0.57           C  
ATOM    846  C   ALA A  55      -5.813  16.926  -7.572  1.00  0.57           C  
ATOM    847  O   ALA A  55      -5.420  16.533  -6.465  1.00  0.57           O  
ATOM    848  CB  ALA A  55      -6.353  15.386  -9.472  1.00  0.57           C  
ATOM    849  H   ALA A  55      -8.050  17.225  -9.856  1.00  0.57           H  
ATOM    850  HA  ALA A  55      -7.451  15.551  -7.634  1.00  0.57           H  
ATOM    851 1HB  ALA A  55      -5.662  14.645  -9.082  1.00  0.57           H  
ATOM    852 2HB  ALA A  55      -7.170  14.889  -9.990  1.00  0.57           H  
ATOM    853 3HB  ALA A  55      -5.827  16.037 -10.167  1.00  0.57           H  
ATOM    854  N   ILE A  56      -5.392  18.051  -8.136  1.00  0.57           N  
ATOM    855  CA  ILE A  56      -4.382  18.893  -7.537  1.00  0.57           C  
ATOM    856  C   ILE A  56      -4.885  19.520  -6.242  1.00  0.57           C  
ATOM    857  O   ILE A  56      -4.180  19.507  -5.233  1.00  0.57           O  
ATOM    858  CB  ILE A  56      -3.916  19.910  -8.548  1.00  0.57           C  
ATOM    859  CG1 ILE A  56      -3.192  19.164  -9.640  1.00  0.57           C  
ATOM    860  CG2 ILE A  56      -3.017  20.923  -7.933  1.00  0.57           C  
ATOM    861  CD1 ILE A  56      -2.916  19.991 -10.782  1.00  0.57           C  
ATOM    862  H   ILE A  56      -5.768  18.306  -9.052  1.00  0.57           H  
ATOM    863  HA  ILE A  56      -3.522  18.287  -7.295  1.00  0.57           H  
ATOM    864  HB  ILE A  56      -4.780  20.401  -8.990  1.00  0.57           H  
ATOM    865 1HG1 ILE A  56      -2.261  18.785  -9.250  1.00  0.57           H  
ATOM    866 2HG1 ILE A  56      -3.799  18.319  -9.962  1.00  0.57           H  
ATOM    867 1HG2 ILE A  56      -2.706  21.604  -8.707  1.00  0.57           H  
ATOM    868 2HG2 ILE A  56      -3.546  21.467  -7.153  1.00  0.57           H  
ATOM    869 3HG2 ILE A  56      -2.144  20.440  -7.510  1.00  0.57           H  
ATOM    870 1HD1 ILE A  56      -2.388  19.412 -11.540  1.00  0.57           H  
ATOM    871 2HD1 ILE A  56      -3.850  20.364 -11.185  1.00  0.57           H  
ATOM    872 3HD1 ILE A  56      -2.304  20.818 -10.453  1.00  0.57           H  
ATOM    873  N   ALA A  57      -6.123  20.024  -6.242  1.00  0.57           N  
ATOM    874  CA  ALA A  57      -6.736  20.613  -5.050  1.00  0.57           C  
ATOM    875  C   ALA A  57      -6.788  19.611  -3.893  1.00  0.57           C  
ATOM    876  O   ALA A  57      -6.704  19.999  -2.726  1.00  0.57           O  
ATOM    877  CB  ALA A  57      -8.140  21.097  -5.359  1.00  0.57           C  
ATOM    878  H   ALA A  57      -6.662  20.040  -7.107  1.00  0.57           H  
ATOM    879  HA  ALA A  57      -6.125  21.460  -4.742  1.00  0.57           H  
ATOM    880 1HB  ALA A  57      -8.570  21.556  -4.472  1.00  0.57           H  
ATOM    881 2HB  ALA A  57      -8.102  21.826  -6.168  1.00  0.57           H  
ATOM    882 3HB  ALA A  57      -8.750  20.254  -5.661  1.00  0.57           H  
ATOM    883  N   GLN A  58      -6.887  18.316  -4.216  1.00  0.58           N  
ATOM    884  CA  GLN A  58      -6.947  17.264  -3.204  1.00  0.58           C  
ATOM    885  C   GLN A  58      -5.542  16.859  -2.710  1.00  0.58           C  
ATOM    886  O   GLN A  58      -5.410  16.000  -1.836  1.00  0.58           O  
ATOM    887  CB  GLN A  58      -7.661  16.006  -3.748  1.00  0.58           C  
ATOM    888  CG  GLN A  58      -9.132  16.171  -4.152  1.00  0.58           C  
ATOM    889  CD  GLN A  58     -10.030  16.583  -3.019  1.00  0.58           C  
ATOM    890  OE1 GLN A  58     -10.027  15.988  -1.938  1.00  0.58           O  
ATOM    891  NE2 GLN A  58     -10.829  17.619  -3.256  1.00  0.58           N  
ATOM    892  H   GLN A  58      -6.986  18.067  -5.202  1.00  0.58           H  
ATOM    893  HA  GLN A  58      -7.507  17.641  -2.351  1.00  0.58           H  
ATOM    894 1HB  GLN A  58      -7.126  15.653  -4.633  1.00  0.58           H  
ATOM    895 2HB  GLN A  58      -7.609  15.207  -3.007  1.00  0.58           H  
ATOM    896 1HG  GLN A  58      -9.204  16.923  -4.916  1.00  0.58           H  
ATOM    897 2HG  GLN A  58      -9.492  15.210  -4.541  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58     -11.454  17.942  -2.544  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58     -10.805  18.074  -4.144  1.00  0.58           H  
ATOM    900  N   GLY A  59      -4.485  17.477  -3.254  1.00  0.58           N  
ATOM    901  CA  GLY A  59      -3.120  17.159  -2.848  1.00  0.58           C  
ATOM    902  C   GLY A  59      -2.560  15.893  -3.490  1.00  0.58           C  
ATOM    903  O   GLY A  59      -1.645  15.263  -2.933  1.00  0.58           O  
ATOM    904  H   GLY A  59      -4.615  18.194  -3.964  1.00  0.58           H  
ATOM    905 1HA  GLY A  59      -2.480  18.002  -3.110  1.00  0.58           H  
ATOM    906 2HA  GLY A  59      -3.084  17.063  -1.765  1.00  0.58           H  
ATOM    907  N   VAL A  60      -3.089  15.512  -4.651  1.00  0.57           N  
ATOM    908  CA  VAL A  60      -2.625  14.308  -5.323  1.00  0.57           C  
ATOM    909  C   VAL A  60      -1.124  14.457  -5.499  1.00  0.57           C  
ATOM    910  O   VAL A  60      -0.635  15.549  -5.798  1.00  0.57           O  
ATOM    911  CB  VAL A  60      -3.293  14.220  -6.698  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      -2.754  15.310  -7.549  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      -3.091  12.942  -7.347  1.00  0.57           C  
ATOM    914  H   VAL A  60      -3.841  16.051  -5.088  1.00  0.57           H  
ATOM    915  HA  VAL A  60      -2.853  13.426  -4.718  1.00  0.57           H  
ATOM    916  HB  VAL A  60      -4.355  14.376  -6.568  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      -3.246  15.302  -8.514  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      -2.920  16.243  -7.061  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      -1.689  15.145  -7.675  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      -3.581  12.953  -8.297  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      -2.045  12.795  -7.496  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      -3.500  12.146  -6.731  1.00  0.57           H  
ATOM    923  N   ALA A  61      -0.372  13.385  -5.267  1.00  0.57           N  
ATOM    924  CA  ALA A  61       1.078  13.461  -5.372  1.00  0.57           C  
ATOM    925  C   ALA A  61       1.503  13.837  -6.764  1.00  0.57           C  
ATOM    926  O   ALA A  61       2.489  14.550  -6.956  1.00  0.57           O  
ATOM    927  CB  ALA A  61       1.709  12.139  -5.030  1.00  0.57           C  
ATOM    928  H   ALA A  61      -0.817  12.489  -5.081  1.00  0.57           H  
ATOM    929  HA  ALA A  61       1.431  14.228  -4.685  1.00  0.57           H  
ATOM    930 1HB  ALA A  61       2.793  12.203  -5.115  1.00  0.57           H  
ATOM    931 2HB  ALA A  61       1.458  11.842  -4.038  1.00  0.57           H  
ATOM    932 3HB  ALA A  61       1.324  11.419  -5.725  1.00  0.57           H  
ATOM    933  N   ALA A  62       0.783  13.319  -7.743  1.00  0.57           N  
ATOM    934  CA  ALA A  62       1.114  13.584  -9.134  1.00  0.57           C  
ATOM    935  C   ALA A  62      -0.059  13.314 -10.051  1.00  0.57           C  
ATOM    936  O   ALA A  62      -0.984  12.572  -9.702  1.00  0.57           O  
ATOM    937  CB  ALA A  62       2.310  12.758  -9.544  1.00  0.57           C  
ATOM    938  H   ALA A  62       0.004  12.711  -7.486  1.00  0.57           H  
ATOM    939  HA  ALA A  62       1.381  14.627  -9.243  1.00  0.57           H  
ATOM    940 1HB  ALA A  62       2.567  12.977 -10.583  1.00  0.57           H  
ATOM    941 2HB  ALA A  62       3.153  13.000  -8.902  1.00  0.57           H  
ATOM    942 3HB  ALA A  62       2.084  11.733  -9.436  1.00  0.57           H  
ATOM    943  N   VAL A  63       0.006  13.904 -11.232  1.00  0.57           N  
ATOM    944  CA  VAL A  63      -0.964  13.651 -12.279  1.00  0.57           C  
ATOM    945  C   VAL A  63      -0.306  13.158 -13.566  1.00  0.57           C  
ATOM    946  O   VAL A  63       0.727  13.679 -13.971  1.00  0.57           O  
ATOM    947  CB  VAL A  63      -1.765  14.926 -12.589  1.00  0.57           C  
ATOM    948  CG1 VAL A  63      -2.701  14.677 -13.737  1.00  0.57           C  
ATOM    949  CG2 VAL A  63      -2.523  15.393 -11.335  1.00  0.57           C  
ATOM    950  H   VAL A  63       0.769  14.559 -11.425  1.00  0.57           H  
ATOM    951  HA  VAL A  63      -1.652  12.890 -11.926  1.00  0.57           H  
ATOM    952  HB  VAL A  63      -1.084  15.693 -12.892  1.00  0.57           H  
ATOM    953 1HG1 VAL A  63      -3.202  15.585 -13.934  1.00  0.57           H  
ATOM    954 2HG1 VAL A  63      -2.147  14.385 -14.622  1.00  0.57           H  
ATOM    955 3HG1 VAL A  63      -3.407  13.894 -13.488  1.00  0.57           H  
ATOM    956 1HG2 VAL A  63      -3.066  16.295 -11.543  1.00  0.57           H  
ATOM    957 2HG2 VAL A  63      -3.211  14.630 -11.022  1.00  0.57           H  
ATOM    958 3HG2 VAL A  63      -1.814  15.587 -10.538  1.00  0.57           H  
ATOM    959  N   VAL A  64      -0.884  12.138 -14.176  1.00  0.60           N  
ATOM    960  CA  VAL A  64      -0.441  11.636 -15.470  1.00  0.60           C  
ATOM    961  C   VAL A  64      -1.592  11.923 -16.419  1.00  0.60           C  
ATOM    962  O   VAL A  64      -2.740  11.743 -16.033  1.00  0.60           O  
ATOM    963  CB  VAL A  64      -0.103  10.138 -15.444  1.00  0.60           C  
ATOM    964  CG1 VAL A  64       0.292   9.677 -16.789  1.00  0.60           C  
ATOM    965  CG2 VAL A  64       1.001   9.912 -14.537  1.00  0.60           C  
ATOM    966  H   VAL A  64      -1.700  11.723 -13.735  1.00  0.60           H  
ATOM    967  HA  VAL A  64       0.438  12.185 -15.789  1.00  0.60           H  
ATOM    968  HB  VAL A  64      -0.968   9.586 -15.134  1.00  0.60           H  
ATOM    969 1HG1 VAL A  64       0.526   8.620 -16.738  1.00  0.60           H  
ATOM    970 2HG1 VAL A  64      -0.515   9.841 -17.479  1.00  0.60           H  
ATOM    971 3HG1 VAL A  64       1.172  10.235 -17.120  1.00  0.60           H  
ATOM    972 1HG2 VAL A  64       1.239   8.858 -14.512  1.00  0.60           H  
ATOM    973 2HG2 VAL A  64       1.865  10.478 -14.875  1.00  0.60           H  
ATOM    974 3HG2 VAL A  64       0.708  10.244 -13.581  1.00  0.60           H  
ATOM    975  N   ALA A  65      -1.308  12.443 -17.603  1.00  0.65           N  
ATOM    976  CA  ALA A  65      -2.359  12.827 -18.536  1.00  0.65           C  
ATOM    977  C   ALA A  65      -2.042  12.460 -19.969  1.00  0.65           C  
ATOM    978  O   ALA A  65      -0.878  12.411 -20.357  1.00  0.65           O  
ATOM    979  CB  ALA A  65      -2.546  14.329 -18.461  1.00  0.65           C  
ATOM    980  H   ALA A  65      -0.336  12.593 -17.842  1.00  0.65           H  
ATOM    981  HA  ALA A  65      -3.270  12.312 -18.253  1.00  0.65           H  
ATOM    982 1HB  ALA A  65      -3.338  14.625 -19.138  1.00  0.65           H  
ATOM    983 2HB  ALA A  65      -2.801  14.610 -17.443  1.00  0.65           H  
ATOM    984 3HB  ALA A  65      -1.620  14.816 -18.749  1.00  0.65           H  
ATOM    985  N   GLU A  66      -3.073  12.209 -20.774  1.00  0.75           N  
ATOM    986  CA  GLU A  66      -2.783  11.972 -22.184  1.00  0.75           C  
ATOM    987  C   GLU A  66      -2.170  13.175 -22.885  1.00  0.75           C  
ATOM    988  O   GLU A  66      -2.687  14.297 -22.844  1.00  0.75           O  
ATOM    989  CB  GLU A  66      -4.003  11.452 -22.960  1.00  0.75           C  
ATOM    990  CG  GLU A  66      -4.247  10.009 -22.643  1.00  0.75           C  
ATOM    991  CD  GLU A  66      -5.311   9.264 -23.382  1.00  0.75           C  
ATOM    992  OE1 GLU A  66      -6.304   9.859 -23.715  1.00  0.75           O  
ATOM    993  OE2 GLU A  66      -5.134   8.049 -23.594  1.00  0.75           O  
ATOM    994  H   GLU A  66      -4.019  12.175 -20.390  1.00  0.75           H  
ATOM    995  HA  GLU A  66      -2.062  11.167 -22.221  1.00  0.75           H  
ATOM    996 1HB  GLU A  66      -4.891  12.030 -22.699  1.00  0.75           H  
ATOM    997 2HB  GLU A  66      -3.833  11.557 -24.035  1.00  0.75           H  
ATOM    998 1HG  GLU A  66      -3.306   9.520 -22.856  1.00  0.75           H  
ATOM    999 2HG  GLU A  66      -4.444   9.952 -21.586  1.00  0.75           H  
ATOM   1000  N   ALA A  67      -1.088  12.918 -23.600  1.00  0.87           N  
ATOM   1001  CA  ALA A  67      -0.388  13.950 -24.345  1.00  0.87           C  
ATOM   1002  C   ALA A  67      -1.054  14.162 -25.678  1.00  0.87           C  
ATOM   1003  O   ALA A  67      -0.558  13.722 -26.717  1.00  0.87           O  
ATOM   1004  CB  ALA A  67       1.061  13.608 -24.572  1.00  0.87           C  
ATOM   1005  H   ALA A  67      -0.730  11.970 -23.582  1.00  0.87           H  
ATOM   1006  HA  ALA A  67      -0.446  14.875 -23.773  1.00  0.87           H  
ATOM   1007 1HB  ALA A  67       1.519  14.430 -25.106  1.00  0.87           H  
ATOM   1008 2HB  ALA A  67       1.575  13.455 -23.656  1.00  0.87           H  
ATOM   1009 3HB  ALA A  67       1.146  12.726 -25.153  1.00  0.87           H  
ATOM   1010  N   GLU A  68      -2.181  14.845 -25.667  1.00  1.00           N  
ATOM   1011  CA  GLU A  68      -2.972  14.990 -26.886  1.00  1.00           C  
ATOM   1012  C   GLU A  68      -2.362  16.030 -27.830  1.00  1.00           C  
ATOM   1013  O   GLU A  68      -2.878  17.134 -27.999  1.00  1.00           O  
ATOM   1014  CB  GLU A  68      -4.403  15.406 -26.529  1.00  1.00           C  
ATOM   1015  CG  GLU A  68      -5.178  14.386 -25.670  1.00  1.00           C  
ATOM   1016  CD  GLU A  68      -6.601  14.820 -25.338  1.00  1.00           C  
ATOM   1017  OE1 GLU A  68      -6.771  15.772 -24.598  1.00  1.00           O  
ATOM   1018  OE2 GLU A  68      -7.517  14.195 -25.825  1.00  1.00           O  
ATOM   1019  H   GLU A  68      -2.518  15.175 -24.761  1.00  1.00           H  
ATOM   1020  HA  GLU A  68      -2.997  14.028 -27.400  1.00  1.00           H  
ATOM   1021 1HB  GLU A  68      -4.377  16.348 -25.982  1.00  1.00           H  
ATOM   1022 2HB  GLU A  68      -4.971  15.574 -27.443  1.00  1.00           H  
ATOM   1023 1HG  GLU A  68      -5.213  13.433 -26.196  1.00  1.00           H  
ATOM   1024 2HG  GLU A  68      -4.631  14.230 -24.739  1.00  1.00           H  
ATOM   1025  N   GLY A  69      -1.208  15.689 -28.408  1.00  1.09           N  
ATOM   1026  CA  GLY A  69      -0.464  16.548 -29.335  1.00  1.09           C  
ATOM   1027  C   GLY A  69       0.328  17.646 -28.620  1.00  1.09           C  
ATOM   1028  O   GLY A  69       1.563  17.702 -28.677  1.00  1.09           O  
ATOM   1029  H   GLY A  69      -0.838  14.773 -28.166  1.00  1.09           H  
ATOM   1030 1HA  GLY A  69       0.221  15.930 -29.917  1.00  1.09           H  
ATOM   1031 2HA  GLY A  69      -1.159  17.000 -30.041  1.00  1.09           H  
ATOM   1032  N   GLU A  70      -0.415  18.468 -27.889  1.00  1.12           N  
ATOM   1033  CA  GLU A  70       0.054  19.630 -27.142  1.00  1.12           C  
ATOM   1034  C   GLU A  70       1.320  19.406 -26.327  1.00  1.12           C  
ATOM   1035  O   GLU A  70       2.175  20.288 -26.255  1.00  1.12           O  
ATOM   1036  CB  GLU A  70      -1.046  20.060 -26.164  1.00  1.12           C  
ATOM   1037  CG  GLU A  70      -0.731  21.294 -25.333  1.00  1.12           C  
ATOM   1038  CD  GLU A  70      -1.831  21.642 -24.340  1.00  1.12           C  
ATOM   1039  OE1 GLU A  70      -2.790  20.903 -24.249  1.00  1.12           O  
ATOM   1040  OE2 GLU A  70      -1.709  22.647 -23.681  1.00  1.12           O  
ATOM   1041  H   GLU A  70      -1.416  18.276 -27.907  1.00  1.12           H  
ATOM   1042  HA  GLU A  70       0.245  20.434 -27.854  1.00  1.12           H  
ATOM   1043 1HB  GLU A  70      -1.964  20.253 -26.718  1.00  1.12           H  
ATOM   1044 2HB  GLU A  70      -1.252  19.240 -25.475  1.00  1.12           H  
ATOM   1045 1HG  GLU A  70       0.195  21.115 -24.782  1.00  1.12           H  
ATOM   1046 2HG  GLU A  70      -0.566  22.138 -26.000  1.00  1.12           H  
ATOM   1047  N   ALA A  71       1.423  18.256 -25.671  1.00  1.06           N  
ATOM   1048  CA  ALA A  71       2.549  18.008 -24.786  1.00  1.06           C  
ATOM   1049  C   ALA A  71       3.397  16.796 -25.199  1.00  1.06           C  
ATOM   1050  O   ALA A  71       4.002  16.147 -24.347  1.00  1.06           O  
ATOM   1051  CB  ALA A  71       2.037  17.856 -23.375  1.00  1.06           C  
ATOM   1052  H   ALA A  71       0.703  17.560 -25.787  1.00  1.06           H  
ATOM   1053  HA  ALA A  71       3.203  18.880 -24.816  1.00  1.06           H  
ATOM   1054 1HB  ALA A  71       2.883  17.720 -22.696  1.00  1.06           H  
ATOM   1055 2HB  ALA A  71       1.481  18.751 -23.088  1.00  1.06           H  
ATOM   1056 3HB  ALA A  71       1.384  16.995 -23.335  1.00  1.06           H  
ATOM   1057  N   SER A  72       3.440  16.478 -26.499  1.00  0.96           N  
ATOM   1058  CA  SER A  72       4.333  15.418 -27.003  1.00  0.96           C  
ATOM   1059  C   SER A  72       4.206  14.036 -26.332  1.00  0.96           C  
ATOM   1060  O   SER A  72       3.211  13.340 -26.508  1.00  0.96           O  
ATOM   1061  CB  SER A  72       5.765  15.916 -26.898  1.00  0.96           C  
ATOM   1062  OG  SER A  72       6.644  15.087 -27.601  1.00  0.96           O  
ATOM   1063  H   SER A  72       2.875  17.009 -27.166  1.00  0.96           H  
ATOM   1064  HA  SER A  72       4.103  15.286 -28.061  1.00  0.96           H  
ATOM   1065 1HB  SER A  72       5.809  16.919 -27.318  1.00  0.96           H  
ATOM   1066 2HB  SER A  72       6.075  16.002 -25.853  1.00  0.96           H  
ATOM   1067  HG  SER A  72       6.279  15.004 -28.485  1.00  0.96           H  
ATOM   1068  N   ASP A  73       5.282  13.591 -25.669  1.00  0.84           N  
ATOM   1069  CA  ASP A  73       5.318  12.296 -24.981  1.00  0.84           C  
ATOM   1070  C   ASP A  73       6.467  12.243 -23.963  1.00  0.84           C  
ATOM   1071  O   ASP A  73       7.641  12.344 -24.325  1.00  0.84           O  
ATOM   1072  CB  ASP A  73       5.480  11.136 -25.976  1.00  0.84           C  
ATOM   1073  CG  ASP A  73       5.309   9.720 -25.341  1.00  0.84           C  
ATOM   1074  OD1 ASP A  73       4.374   9.531 -24.582  1.00  0.84           O  
ATOM   1075  OD2 ASP A  73       6.077   8.824 -25.641  1.00  0.84           O  
ATOM   1076  H   ASP A  73       6.090  14.193 -25.611  1.00  0.84           H  
ATOM   1077  HA  ASP A  73       4.379  12.168 -24.440  1.00  0.84           H  
ATOM   1078 1HB  ASP A  73       4.749  11.242 -26.778  1.00  0.84           H  
ATOM   1079 2HB  ASP A  73       6.468  11.192 -26.432  1.00  0.84           H  
ATOM   1080  N   GLY A  74       6.121  12.068 -22.692  1.00  0.74           N  
ATOM   1081  CA  GLY A  74       7.063  11.995 -21.571  1.00  0.74           C  
ATOM   1082  C   GLY A  74       7.366  13.358 -20.932  1.00  0.74           C  
ATOM   1083  O   GLY A  74       8.089  13.457 -19.941  1.00  0.74           O  
ATOM   1084  H   GLY A  74       5.134  12.010 -22.475  1.00  0.74           H  
ATOM   1085 1HA  GLY A  74       6.635  11.338 -20.819  1.00  0.74           H  
ATOM   1086 2HA  GLY A  74       7.990  11.528 -21.903  1.00  0.74           H  
ATOM   1087  N   GLU A  75       6.838  14.416 -21.522  1.00  0.67           N  
ATOM   1088  CA  GLU A  75       7.060  15.768 -21.027  1.00  0.67           C  
ATOM   1089  C   GLU A  75       6.465  15.972 -19.642  1.00  0.67           C  
ATOM   1090  O   GLU A  75       5.354  15.521 -19.346  1.00  0.67           O  
ATOM   1091  CB  GLU A  75       6.503  16.803 -22.004  1.00  0.67           C  
ATOM   1092  CG  GLU A  75       6.796  18.262 -21.644  1.00  0.67           C  
ATOM   1093  CD  GLU A  75       6.345  19.224 -22.713  1.00  0.67           C  
ATOM   1094  OE1 GLU A  75       6.972  19.277 -23.742  1.00  0.67           O  
ATOM   1095  OE2 GLU A  75       5.377  19.920 -22.497  1.00  0.67           O  
ATOM   1096  H   GLU A  75       6.253  14.272 -22.333  1.00  0.67           H  
ATOM   1097  HA  GLU A  75       8.137  15.928 -20.951  1.00  0.67           H  
ATOM   1098 1HB  GLU A  75       6.901  16.613 -23.002  1.00  0.67           H  
ATOM   1099 2HB  GLU A  75       5.418  16.691 -22.065  1.00  0.67           H  
ATOM   1100 1HG  GLU A  75       6.277  18.510 -20.716  1.00  0.67           H  
ATOM   1101 2HG  GLU A  75       7.864  18.381 -21.473  1.00  0.67           H  
ATOM   1102  N   ILE A  76       7.218  16.647 -18.783  1.00  0.63           N  
ATOM   1103  CA  ILE A  76       6.732  16.941 -17.445  1.00  0.63           C  
ATOM   1104  C   ILE A  76       6.595  18.450 -17.233  1.00  0.63           C  
ATOM   1105  O   ILE A  76       7.478  19.230 -17.598  1.00  0.63           O  
ATOM   1106  CB  ILE A  76       7.669  16.312 -16.393  1.00  0.63           C  
ATOM   1107  CG1 ILE A  76       7.123  16.527 -14.999  1.00  0.63           C  
ATOM   1108  CG2 ILE A  76       9.070  16.876 -16.514  1.00  0.63           C  
ATOM   1109  CD1 ILE A  76       7.808  15.667 -13.990  1.00  0.63           C  
ATOM   1110  H   ILE A  76       8.128  16.975 -19.071  1.00  0.63           H  
ATOM   1111  HA  ILE A  76       5.747  16.498 -17.324  1.00  0.63           H  
ATOM   1112  HB  ILE A  76       7.712  15.235 -16.560  1.00  0.63           H  
ATOM   1113 1HG1 ILE A  76       7.252  17.574 -14.715  1.00  0.63           H  
ATOM   1114 2HG1 ILE A  76       6.053  16.303 -14.991  1.00  0.63           H  
ATOM   1115 1HG2 ILE A  76       9.720  16.402 -15.776  1.00  0.63           H  
ATOM   1116 2HG2 ILE A  76       9.455  16.680 -17.515  1.00  0.63           H  
ATOM   1117 3HG2 ILE A  76       9.042  17.952 -16.337  1.00  0.63           H  
ATOM   1118 1HD1 ILE A  76       7.384  15.856 -13.019  1.00  0.63           H  
ATOM   1119 2HD1 ILE A  76       7.674  14.631 -14.256  1.00  0.63           H  
ATOM   1120 3HD1 ILE A  76       8.873  15.903 -13.979  1.00  0.63           H  
ATOM   1121  N   ARG A  77       5.477  18.839 -16.631  1.00  0.62           N  
ATOM   1122  CA  ARG A  77       5.136  20.220 -16.305  1.00  0.62           C  
ATOM   1123  C   ARG A  77       4.745  20.248 -14.834  1.00  0.62           C  
ATOM   1124  O   ARG A  77       4.650  19.190 -14.224  1.00  0.62           O  
ATOM   1125  CB  ARG A  77       3.989  20.722 -17.177  1.00  0.62           C  
ATOM   1126  CG  ARG A  77       4.272  20.686 -18.695  1.00  0.62           C  
ATOM   1127  CD  ARG A  77       3.163  21.289 -19.514  1.00  0.62           C  
ATOM   1128  NE  ARG A  77       3.452  21.209 -20.941  1.00  0.62           N  
ATOM   1129  CZ  ARG A  77       2.774  21.840 -21.922  1.00  0.62           C  
ATOM   1130  NH1 ARG A  77       1.743  22.611 -21.647  1.00  0.62           N  
ATOM   1131  NH2 ARG A  77       3.185  21.679 -23.164  1.00  0.62           N  
ATOM   1132  H   ARG A  77       4.794  18.118 -16.402  1.00  0.62           H  
ATOM   1133  HA  ARG A  77       6.010  20.855 -16.455  1.00  0.62           H  
ATOM   1134 1HB  ARG A  77       3.105  20.119 -16.982  1.00  0.62           H  
ATOM   1135 2HB  ARG A  77       3.749  21.749 -16.908  1.00  0.62           H  
ATOM   1136 1HG  ARG A  77       5.193  21.229 -18.907  1.00  0.62           H  
ATOM   1137 2HG  ARG A  77       4.391  19.647 -19.016  1.00  0.62           H  
ATOM   1138 1HD  ARG A  77       2.232  20.767 -19.327  1.00  0.62           H  
ATOM   1139 2HD  ARG A  77       3.048  22.338 -19.251  1.00  0.62           H  
ATOM   1140  HE  ARG A  77       4.246  20.630 -21.245  1.00  0.62           H  
ATOM   1141 1HH1 ARG A  77       1.441  22.731 -20.693  1.00  0.62           H  
ATOM   1142 2HH1 ARG A  77       1.258  23.091 -22.397  1.00  0.62           H  
ATOM   1143 1HH2 ARG A  77       4.005  21.076 -23.327  1.00  0.62           H  
ATOM   1144 2HH2 ARG A  77       2.725  22.150 -23.928  1.00  0.62           H  
ATOM   1145  N   GLU A  78       4.552  21.417 -14.234  1.00  0.61           N  
ATOM   1146  CA  GLU A  78       4.124  21.415 -12.830  1.00  0.61           C  
ATOM   1147  C   GLU A  78       2.982  22.386 -12.566  1.00  0.61           C  
ATOM   1148  O   GLU A  78       3.023  23.543 -12.990  1.00  0.61           O  
ATOM   1149  CB  GLU A  78       5.316  21.747 -11.919  1.00  0.61           C  
ATOM   1150  CG  GLU A  78       5.013  21.718 -10.423  1.00  0.61           C  
ATOM   1151  CD  GLU A  78       6.225  22.011  -9.573  1.00  0.61           C  
ATOM   1152  OE1 GLU A  78       7.163  21.249  -9.619  1.00  0.61           O  
ATOM   1153  OE2 GLU A  78       6.213  23.009  -8.884  1.00  0.61           O  
ATOM   1154  H   GLU A  78       4.668  22.288 -14.734  1.00  0.61           H  
ATOM   1155  HA  GLU A  78       3.754  20.425 -12.577  1.00  0.61           H  
ATOM   1156 1HB  GLU A  78       6.118  21.031 -12.105  1.00  0.61           H  
ATOM   1157 2HB  GLU A  78       5.696  22.737 -12.163  1.00  0.61           H  
ATOM   1158 1HG  GLU A  78       4.239  22.450 -10.200  1.00  0.61           H  
ATOM   1159 2HG  GLU A  78       4.624  20.735 -10.165  1.00  0.61           H  
ATOM   1160  N   MET A  79       1.954  21.902 -11.869  1.00  0.61           N  
ATOM   1161  CA  MET A  79       0.814  22.730 -11.501  1.00  0.61           C  
ATOM   1162  C   MET A  79       0.622  22.787  -9.996  1.00  0.61           C  
ATOM   1163  O   MET A  79       0.345  21.776  -9.355  1.00  0.61           O  
ATOM   1164  CB  MET A  79      -0.463  22.181 -12.120  1.00  0.61           C  
ATOM   1165  CG  MET A  79      -0.612  22.241 -13.616  1.00  0.61           C  
ATOM   1166  SD  MET A  79      -2.178  21.445 -14.151  1.00  0.61           S  
ATOM   1167  CE  MET A  79      -3.447  22.484 -13.415  1.00  0.61           C  
ATOM   1168  H   MET A  79       1.979  20.931 -11.555  1.00  0.61           H  
ATOM   1169  HA  MET A  79       0.985  23.745 -11.856  1.00  0.61           H  
ATOM   1170 1HB  MET A  79      -0.525  21.130 -11.860  1.00  0.61           H  
ATOM   1171 2HB  MET A  79      -1.320  22.685 -11.680  1.00  0.61           H  
ATOM   1172 1HG  MET A  79      -0.613  23.279 -13.947  1.00  0.61           H  
ATOM   1173 2HG  MET A  79       0.222  21.726 -14.092  1.00  0.61           H  
ATOM   1174 1HE  MET A  79      -4.430  22.084 -13.666  1.00  0.61           H  
ATOM   1175 2HE  MET A  79      -3.329  22.498 -12.333  1.00  0.61           H  
ATOM   1176 3HE  MET A  79      -3.357  23.499 -13.799  1.00  0.61           H  
ATOM   1177  N   HIS A  80       0.786  23.968  -9.420  1.00  0.60           N  
ATOM   1178  CA  HIS A  80       0.602  24.161  -7.982  1.00  0.60           C  
ATOM   1179  C   HIS A  80       1.444  23.202  -7.124  1.00  0.60           C  
ATOM   1180  O   HIS A  80       0.996  22.752  -6.070  1.00  0.60           O  
ATOM   1181  CB  HIS A  80      -0.873  23.979  -7.635  1.00  0.60           C  
ATOM   1182  CG  HIS A  80      -1.785  24.861  -8.448  1.00  0.60           C  
ATOM   1183  ND1 HIS A  80      -1.848  26.225  -8.273  1.00  0.60           N  
ATOM   1184  CD2 HIS A  80      -2.652  24.570  -9.456  1.00  0.60           C  
ATOM   1185  CE1 HIS A  80      -2.719  26.737  -9.127  1.00  0.60           C  
ATOM   1186  NE2 HIS A  80      -3.218  25.755  -9.854  1.00  0.60           N  
ATOM   1187  H   HIS A  80       1.030  24.762  -9.996  1.00  0.60           H  
ATOM   1188  HA  HIS A  80       0.891  25.178  -7.718  1.00  0.60           H  
ATOM   1189 1HB  HIS A  80      -1.152  22.957  -7.765  1.00  0.60           H  
ATOM   1190 2HB  HIS A  80      -1.026  24.220  -6.584  1.00  0.60           H  
ATOM   1191  HD2 HIS A  80      -2.863  23.590  -9.875  1.00  0.60           H  
ATOM   1192  HE1 HIS A  80      -2.978  27.792  -9.216  1.00  0.60           H  
ATOM   1193  HE2 HIS A  80      -3.905  25.857 -10.588  1.00  0.60           H  
ATOM   1194  N   GLY A  81       2.659  22.887  -7.568  1.00  0.60           N  
ATOM   1195  CA  GLY A  81       3.548  21.993  -6.827  1.00  0.60           C  
ATOM   1196  C   GLY A  81       3.381  20.509  -7.189  1.00  0.60           C  
ATOM   1197  O   GLY A  81       4.165  19.666  -6.744  1.00  0.60           O  
ATOM   1198  H   GLY A  81       2.985  23.278  -8.442  1.00  0.60           H  
ATOM   1199 1HA  GLY A  81       4.581  22.292  -7.014  1.00  0.60           H  
ATOM   1200 2HA  GLY A  81       3.375  22.124  -5.760  1.00  0.60           H  
ATOM   1201  N   VAL A  82       2.364  20.181  -7.983  1.00  0.59           N  
ATOM   1202  CA  VAL A  82       2.113  18.806  -8.383  1.00  0.59           C  
ATOM   1203  C   VAL A  82       2.580  18.579  -9.823  1.00  0.59           C  
ATOM   1204  O   VAL A  82       2.119  19.272 -10.731  1.00  0.59           O  
ATOM   1205  CB  VAL A  82       0.608  18.508  -8.300  1.00  0.59           C  
ATOM   1206  CG1 VAL A  82       0.322  17.128  -8.756  1.00  0.59           C  
ATOM   1207  CG2 VAL A  82       0.127  18.662  -6.870  1.00  0.59           C  
ATOM   1208  H   VAL A  82       1.725  20.900  -8.316  1.00  0.59           H  
ATOM   1209  HA  VAL A  82       2.630  18.159  -7.684  1.00  0.59           H  
ATOM   1210  HB  VAL A  82       0.077  19.201  -8.952  1.00  0.59           H  
ATOM   1211 1HG1 VAL A  82      -0.737  16.952  -8.700  1.00  0.59           H  
ATOM   1212 2HG1 VAL A  82       0.657  16.997  -9.783  1.00  0.59           H  
ATOM   1213 3HG1 VAL A  82       0.840  16.444  -8.099  1.00  0.59           H  
ATOM   1214 1HG2 VAL A  82      -0.941  18.451  -6.819  1.00  0.59           H  
ATOM   1215 2HG2 VAL A  82       0.662  17.956  -6.233  1.00  0.59           H  
ATOM   1216 3HG2 VAL A  82       0.315  19.683  -6.530  1.00  0.59           H  
ATOM   1217  N   PRO A  83       3.506  17.657 -10.098  1.00  0.59           N  
ATOM   1218  CA  PRO A  83       4.000  17.439 -11.428  1.00  0.59           C  
ATOM   1219  C   PRO A  83       2.881  16.868 -12.252  1.00  0.59           C  
ATOM   1220  O   PRO A  83       2.084  16.068 -11.742  1.00  0.59           O  
ATOM   1221  CB  PRO A  83       5.121  16.423 -11.227  1.00  0.59           C  
ATOM   1222  CG  PRO A  83       4.751  15.717  -9.964  1.00  0.59           C  
ATOM   1223  CD  PRO A  83       4.053  16.770  -9.094  1.00  0.59           C  
ATOM   1224  HA  PRO A  83       4.381  18.375 -11.852  1.00  0.59           H  
ATOM   1225 1HB  PRO A  83       5.161  15.747 -12.096  1.00  0.59           H  
ATOM   1226 2HB  PRO A  83       6.088  16.943 -11.173  1.00  0.59           H  
ATOM   1227 1HG  PRO A  83       4.101  14.877 -10.203  1.00  0.59           H  
ATOM   1228 2HG  PRO A  83       5.631  15.302  -9.509  1.00  0.59           H  
ATOM   1229 1HD  PRO A  83       3.265  16.274  -8.529  1.00  0.59           H  
ATOM   1230 2HD  PRO A  83       4.766  17.311  -8.448  1.00  0.59           H  
ATOM   1231  N   VAL A  84       2.855  17.230 -13.516  1.00  0.60           N  
ATOM   1232  CA  VAL A  84       1.894  16.679 -14.429  1.00  0.60           C  
ATOM   1233  C   VAL A  84       2.689  16.087 -15.585  1.00  0.60           C  
ATOM   1234  O   VAL A  84       3.462  16.780 -16.257  1.00  0.60           O  
ATOM   1235  CB  VAL A  84       0.893  17.739 -14.927  1.00  0.60           C  
ATOM   1236  CG1 VAL A  84      -0.129  17.049 -15.859  1.00  0.60           C  
ATOM   1237  CG2 VAL A  84       0.219  18.437 -13.727  1.00  0.60           C  
ATOM   1238  H   VAL A  84       3.531  17.903 -13.841  1.00  0.60           H  
ATOM   1239  HA  VAL A  84       1.338  15.901 -13.930  1.00  0.60           H  
ATOM   1240  HB  VAL A  84       1.422  18.482 -15.521  1.00  0.60           H  
ATOM   1241 1HG1 VAL A  84      -0.835  17.782 -16.242  1.00  0.60           H  
ATOM   1242 2HG1 VAL A  84       0.389  16.575 -16.687  1.00  0.60           H  
ATOM   1243 3HG1 VAL A  84      -0.667  16.290 -15.302  1.00  0.60           H  
ATOM   1244 1HG2 VAL A  84      -0.470  19.166 -14.096  1.00  0.60           H  
ATOM   1245 2HG2 VAL A  84      -0.311  17.725 -13.122  1.00  0.60           H  
ATOM   1246 3HG2 VAL A  84       0.973  18.930 -13.112  1.00  0.60           H  
ATOM   1247  N   ILE A  85       2.530  14.798 -15.781  1.00  0.62           N  
ATOM   1248  CA  ILE A  85       3.267  14.071 -16.792  1.00  0.62           C  
ATOM   1249  C   ILE A  85       2.412  13.678 -17.963  1.00  0.62           C  
ATOM   1250  O   ILE A  85       1.352  13.089 -17.791  1.00  0.62           O  
ATOM   1251  CB  ILE A  85       3.958  12.867 -16.160  1.00  0.62           C  
ATOM   1252  CG1 ILE A  85       5.025  13.407 -15.153  1.00  0.62           C  
ATOM   1253  CG2 ILE A  85       4.502  12.007 -17.226  1.00  0.62           C  
ATOM   1254  CD1 ILE A  85       5.646  12.402 -14.255  1.00  0.62           C  
ATOM   1255  H   ILE A  85       1.874  14.300 -15.186  1.00  0.62           H  
ATOM   1256  HA  ILE A  85       4.051  14.722 -17.174  1.00  0.62           H  
ATOM   1257  HB  ILE A  85       3.238  12.299 -15.575  1.00  0.62           H  
ATOM   1258 1HG1 ILE A  85       5.813  13.873 -15.732  1.00  0.62           H  
ATOM   1259 2HG1 ILE A  85       4.560  14.166 -14.525  1.00  0.62           H  
ATOM   1260 1HG2 ILE A  85       4.987  11.148 -16.789  1.00  0.62           H  
ATOM   1261 2HG2 ILE A  85       3.693  11.676 -17.864  1.00  0.62           H  
ATOM   1262 3HG2 ILE A  85       5.212  12.594 -17.815  1.00  0.62           H  
ATOM   1263 1HD1 ILE A  85       6.367  12.879 -13.601  1.00  0.62           H  
ATOM   1264 2HD1 ILE A  85       4.866  11.955 -13.652  1.00  0.62           H  
ATOM   1265 3HD1 ILE A  85       6.151  11.644 -14.850  1.00  0.62           H  
ATOM   1266  N   TYR A  86       2.861  14.048 -19.149  1.00  0.66           N  
ATOM   1267  CA  TYR A  86       2.086  13.814 -20.341  1.00  0.66           C  
ATOM   1268  C   TYR A  86       2.590  12.652 -21.181  1.00  0.66           C  
ATOM   1269  O   TYR A  86       3.708  12.685 -21.692  1.00  0.66           O  
ATOM   1270  CB  TYR A  86       2.051  15.092 -21.139  1.00  0.66           C  
ATOM   1271  CG  TYR A  86       1.310  16.187 -20.454  1.00  0.66           C  
ATOM   1272  CD1 TYR A  86       1.966  17.014 -19.554  1.00  0.66           C  
ATOM   1273  CD2 TYR A  86      -0.036  16.373 -20.731  1.00  0.66           C  
ATOM   1274  CE1 TYR A  86       1.274  18.027 -18.940  1.00  0.66           C  
ATOM   1275  CE2 TYR A  86      -0.727  17.390 -20.117  1.00  0.66           C  
ATOM   1276  CZ  TYR A  86      -0.079  18.219 -19.225  1.00  0.66           C  
ATOM   1277  OH  TYR A  86      -0.771  19.242 -18.614  1.00  0.66           O  
ATOM   1278  H   TYR A  86       3.759  14.530 -19.226  1.00  0.66           H  
ATOM   1279  HA  TYR A  86       1.075  13.589 -20.036  1.00  0.66           H  
ATOM   1280 1HB  TYR A  86       3.073  15.432 -21.340  1.00  0.66           H  
ATOM   1281 2HB  TYR A  86       1.576  14.923 -22.073  1.00  0.66           H  
ATOM   1282  HD1 TYR A  86       3.028  16.861 -19.335  1.00  0.66           H  
ATOM   1283  HD2 TYR A  86      -0.546  15.715 -21.438  1.00  0.66           H  
ATOM   1284  HE1 TYR A  86       1.782  18.672 -18.235  1.00  0.66           H  
ATOM   1285  HE2 TYR A  86      -1.783  17.539 -20.336  1.00  0.66           H  
ATOM   1286  HH  TYR A  86      -0.204  19.675 -17.970  1.00  0.66           H  
ATOM   1287  N   LEU A  87       1.762  11.620 -21.286  1.00  0.71           N  
ATOM   1288  CA  LEU A  87       2.094  10.398 -22.018  1.00  0.71           C  
ATOM   1289  C   LEU A  87       1.143  10.252 -23.206  1.00  0.71           C  
ATOM   1290  O   LEU A  87      -0.059  10.398 -23.047  1.00  0.71           O  
ATOM   1291  CB  LEU A  87       2.000   9.196 -21.061  1.00  0.71           C  
ATOM   1292  CG  LEU A  87       2.950   9.235 -19.844  1.00  0.71           C  
ATOM   1293  CD1 LEU A  87       2.714   8.030 -18.984  1.00  0.71           C  
ATOM   1294  CD2 LEU A  87       4.399   9.280 -20.311  1.00  0.71           C  
ATOM   1295  H   LEU A  87       0.844  11.716 -20.847  1.00  0.71           H  
ATOM   1296  HA  LEU A  87       3.111  10.473 -22.404  1.00  0.71           H  
ATOM   1297 1HB  LEU A  87       0.984   9.174 -20.665  1.00  0.71           H  
ATOM   1298 2HB  LEU A  87       2.158   8.290 -21.599  1.00  0.71           H  
ATOM   1299  HG  LEU A  87       2.728  10.117 -19.253  1.00  0.71           H  
ATOM   1300 1HD1 LEU A  87       3.368   8.079 -18.128  1.00  0.71           H  
ATOM   1301 2HD1 LEU A  87       1.701   8.008 -18.655  1.00  0.71           H  
ATOM   1302 3HD1 LEU A  87       2.925   7.133 -19.561  1.00  0.71           H  
ATOM   1303 1HD2 LEU A  87       5.057   9.319 -19.445  1.00  0.71           H  
ATOM   1304 2HD2 LEU A  87       4.623   8.392 -20.897  1.00  0.71           H  
ATOM   1305 3HD2 LEU A  87       4.552  10.164 -20.924  1.00  0.71           H  
ATOM   1306  N   ALA A  88       1.643   9.944 -24.391  1.00  0.78           N  
ATOM   1307  CA  ALA A  88       0.752   9.877 -25.558  1.00  0.78           C  
ATOM   1308  C   ALA A  88      -0.337   8.816 -25.472  1.00  0.78           C  
ATOM   1309  O   ALA A  88      -1.524   9.130 -25.552  1.00  0.78           O  
ATOM   1310  CB  ALA A  88       1.581   9.621 -26.804  1.00  0.78           C  
ATOM   1311  H   ALA A  88       2.651   9.815 -24.501  1.00  0.78           H  
ATOM   1312  HA  ALA A  88       0.252  10.834 -25.660  1.00  0.78           H  
ATOM   1313 1HB  ALA A  88       0.933   9.619 -27.676  1.00  0.78           H  
ATOM   1314 2HB  ALA A  88       2.326  10.416 -26.901  1.00  0.78           H  
ATOM   1315 3HB  ALA A  88       2.088   8.663 -26.722  1.00  0.78           H  
ATOM   1316  N   GLN A  89       0.051   7.557 -25.332  1.00  0.83           N  
ATOM   1317  CA  GLN A  89      -0.925   6.476 -25.268  1.00  0.83           C  
ATOM   1318  C   GLN A  89      -1.215   6.040 -23.837  1.00  0.83           C  
ATOM   1319  O   GLN A  89      -0.996   4.875 -23.487  1.00  0.83           O  
ATOM   1320  CB  GLN A  89      -0.427   5.298 -26.095  1.00  0.83           C  
ATOM   1321  CG  GLN A  89      -0.222   5.598 -27.582  1.00  0.83           C  
ATOM   1322  CD  GLN A  89      -1.537   5.908 -28.330  1.00  0.83           C  
ATOM   1323  OE1 GLN A  89      -2.449   5.068 -28.433  1.00  0.83           O  
ATOM   1324  NE2 GLN A  89      -1.631   7.120 -28.874  1.00  0.83           N  
ATOM   1325  H   GLN A  89       1.034   7.346 -25.265  1.00  0.83           H  
ATOM   1326  HA  GLN A  89      -1.860   6.829 -25.702  1.00  0.83           H  
ATOM   1327 1HB  GLN A  89       0.519   4.941 -25.686  1.00  0.83           H  
ATOM   1328 2HB  GLN A  89      -1.142   4.480 -26.020  1.00  0.83           H  
ATOM   1329 1HG  GLN A  89       0.435   6.461 -27.679  1.00  0.83           H  
ATOM   1330 2HG  GLN A  89       0.236   4.726 -28.053  1.00  0.83           H  
ATOM   1331 1HE2 GLN A  89      -2.457   7.380 -29.377  1.00  0.83           H  
ATOM   1332 2HE2 GLN A  89      -0.878   7.771 -28.794  1.00  0.83           H  
ATOM   1333  N   LEU A  90      -1.762   6.934 -23.023  1.00  0.87           N  
ATOM   1334  CA  LEU A  90      -1.997   6.615 -21.616  1.00  0.87           C  
ATOM   1335  C   LEU A  90      -3.028   5.523 -21.475  1.00  0.87           C  
ATOM   1336  O   LEU A  90      -2.852   4.608 -20.678  1.00  0.87           O  
ATOM   1337  CB  LEU A  90      -2.421   7.836 -20.851  1.00  0.87           C  
ATOM   1338  CG  LEU A  90      -2.566   7.751 -19.376  1.00  0.87           C  
ATOM   1339  CD1 LEU A  90      -1.275   7.284 -18.766  1.00  0.87           C  
ATOM   1340  CD2 LEU A  90      -2.929   9.186 -18.917  1.00  0.87           C  
ATOM   1341  H   LEU A  90      -1.972   7.866 -23.376  1.00  0.87           H  
ATOM   1342  HA  LEU A  90      -1.063   6.271 -21.185  1.00  0.87           H  
ATOM   1343 1HB  LEU A  90      -1.776   8.683 -21.106  1.00  0.87           H  
ATOM   1344 2HB  LEU A  90      -3.406   8.029 -21.176  1.00  0.87           H  
ATOM   1345  HG  LEU A  90      -3.333   7.049 -19.101  1.00  0.87           H  
ATOM   1346 1HD1 LEU A  90      -1.363   7.248 -17.686  1.00  0.87           H  
ATOM   1347 2HD1 LEU A  90      -1.033   6.287 -19.140  1.00  0.87           H  
ATOM   1348 3HD1 LEU A  90      -0.501   7.976 -19.049  1.00  0.87           H  
ATOM   1349 1HD2 LEU A  90      -3.050   9.274 -17.877  1.00  0.87           H  
ATOM   1350 2HD2 LEU A  90      -2.128   9.834 -19.226  1.00  0.87           H  
ATOM   1351 3HD2 LEU A  90      -3.847   9.500 -19.391  1.00  0.87           H  
ATOM   1352  N   HIS A  91      -4.075   5.542 -22.292  1.00  0.88           N  
ATOM   1353  CA  HIS A  91      -5.045   4.454 -22.184  1.00  0.88           C  
ATOM   1354  C   HIS A  91      -4.430   3.053 -22.382  1.00  0.88           C  
ATOM   1355  O   HIS A  91      -4.994   2.079 -21.891  1.00  0.88           O  
ATOM   1356  CB  HIS A  91      -6.205   4.628 -23.171  1.00  0.88           C  
ATOM   1357  CG  HIS A  91      -5.812   4.572 -24.590  1.00  0.88           C  
ATOM   1358  ND1 HIS A  91      -5.258   5.650 -25.231  1.00  0.88           N  
ATOM   1359  CD2 HIS A  91      -5.899   3.581 -25.512  1.00  0.88           C  
ATOM   1360  CE1 HIS A  91      -5.012   5.336 -26.489  1.00  0.88           C  
ATOM   1361  NE2 HIS A  91      -5.394   4.078 -26.691  1.00  0.88           N  
ATOM   1362  H   HIS A  91      -4.236   6.338 -22.926  1.00  0.88           H  
ATOM   1363  HA  HIS A  91      -5.471   4.468 -21.184  1.00  0.88           H  
ATOM   1364 1HB  HIS A  91      -6.954   3.857 -22.991  1.00  0.88           H  
ATOM   1365 2HB  HIS A  91      -6.675   5.588 -23.007  1.00  0.88           H  
ATOM   1366  HD1 HIS A  91      -5.107   6.566 -24.790  1.00  0.88           H  
ATOM   1367  HD2 HIS A  91      -6.272   2.553 -25.461  1.00  0.88           H  
ATOM   1368  HE1 HIS A  91      -4.567   6.067 -27.162  1.00  0.88           H  
ATOM   1369  N   GLN A  92      -3.283   2.926 -23.083  1.00  0.86           N  
ATOM   1370  CA  GLN A  92      -2.702   1.596 -23.263  1.00  0.86           C  
ATOM   1371  C   GLN A  92      -1.687   1.352 -22.149  1.00  0.86           C  
ATOM   1372  O   GLN A  92      -1.593   0.266 -21.565  1.00  0.86           O  
ATOM   1373  CB  GLN A  92      -1.974   1.468 -24.609  1.00  0.86           C  
ATOM   1374  CG  GLN A  92      -2.833   1.641 -25.834  1.00  0.86           C  
ATOM   1375  CD  GLN A  92      -2.061   1.352 -27.112  1.00  0.86           C  
ATOM   1376  OE1 GLN A  92      -1.481   0.266 -27.229  1.00  0.86           O  
ATOM   1377  NE2 GLN A  92      -2.027   2.283 -28.065  1.00  0.86           N  
ATOM   1378  H   GLN A  92      -2.795   3.739 -23.448  1.00  0.86           H  
ATOM   1379  HA  GLN A  92      -3.488   0.843 -23.193  1.00  0.86           H  
ATOM   1380 1HB  GLN A  92      -1.184   2.221 -24.656  1.00  0.86           H  
ATOM   1381 2HB  GLN A  92      -1.496   0.492 -24.667  1.00  0.86           H  
ATOM   1382 1HG  GLN A  92      -3.690   0.988 -25.775  1.00  0.86           H  
ATOM   1383 2HG  GLN A  92      -3.149   2.677 -25.871  1.00  0.86           H  
ATOM   1384 1HE2 GLN A  92      -1.525   2.112 -28.908  1.00  0.86           H  
ATOM   1385 2HE2 GLN A  92      -2.499   3.182 -27.963  1.00  0.86           H  
ATOM   1386  N   ARG A  93      -0.942   2.411 -21.833  1.00  0.82           N  
ATOM   1387  CA  ARG A  93       0.088   2.395 -20.811  1.00  0.82           C  
ATOM   1388  C   ARG A  93      -0.478   2.243 -19.412  1.00  0.82           C  
ATOM   1389  O   ARG A  93       0.184   1.704 -18.527  1.00  0.82           O  
ATOM   1390  CB  ARG A  93       0.942   3.632 -20.921  1.00  0.82           C  
ATOM   1391  CG  ARG A  93       1.898   3.635 -22.104  1.00  0.82           C  
ATOM   1392  CD  ARG A  93       2.660   4.896 -22.194  1.00  0.82           C  
ATOM   1393  NE  ARG A  93       3.662   4.869 -23.269  1.00  0.82           N  
ATOM   1394  CZ  ARG A  93       4.219   5.982 -23.786  1.00  0.82           C  
ATOM   1395  NH1 ARG A  93       3.828   7.114 -23.334  1.00  0.82           N  
ATOM   1396  NH2 ARG A  93       5.140   5.940 -24.738  1.00  0.82           N  
ATOM   1397  H   ARG A  93      -1.080   3.282 -22.344  1.00  0.82           H  
ATOM   1398  HA  ARG A  93       0.735   1.540 -21.004  1.00  0.82           H  
ATOM   1399 1HB  ARG A  93       0.289   4.476 -21.062  1.00  0.82           H  
ATOM   1400 2HB  ARG A  93       1.471   3.808 -20.023  1.00  0.82           H  
ATOM   1401 1HG  ARG A  93       2.604   2.812 -22.006  1.00  0.82           H  
ATOM   1402 2HG  ARG A  93       1.322   3.517 -23.026  1.00  0.82           H  
ATOM   1403 1HD  ARG A  93       1.969   5.716 -22.393  1.00  0.82           H  
ATOM   1404 2HD  ARG A  93       3.173   5.081 -21.254  1.00  0.82           H  
ATOM   1405  HE  ARG A  93       3.965   3.971 -23.621  1.00  0.82           H  
ATOM   1406 1HH1 ARG A  93       3.133   7.134 -22.616  1.00  0.82           H  
ATOM   1407 2HH1 ARG A  93       4.212   7.984 -23.721  1.00  0.82           H  
ATOM   1408 1HH2 ARG A  93       5.457   5.058 -25.103  1.00  0.82           H  
ATOM   1409 2HH2 ARG A  93       5.540   6.835 -25.101  1.00  0.82           H  
ATOM   1410  N   LEU A  94      -1.725   2.648 -19.224  1.00  0.78           N  
ATOM   1411  CA  LEU A  94      -2.394   2.536 -17.946  1.00  0.78           C  
ATOM   1412  C   LEU A  94      -2.279   1.142 -17.363  1.00  0.78           C  
ATOM   1413  O   LEU A  94      -1.998   0.997 -16.178  1.00  0.78           O  
ATOM   1414  CB  LEU A  94      -3.883   2.834 -18.081  1.00  0.78           C  
ATOM   1415  CG  LEU A  94      -4.650   2.712 -16.772  1.00  0.78           C  
ATOM   1416  CD1 LEU A  94      -4.151   3.760 -15.825  1.00  0.78           C  
ATOM   1417  CD2 LEU A  94      -6.139   2.839 -17.034  1.00  0.78           C  
ATOM   1418  H   LEU A  94      -2.210   3.106 -19.983  1.00  0.78           H  
ATOM   1419  HA  LEU A  94      -1.943   3.247 -17.256  1.00  0.78           H  
ATOM   1420 1HB  LEU A  94      -4.002   3.849 -18.455  1.00  0.78           H  
ATOM   1421 2HB  LEU A  94      -4.320   2.146 -18.809  1.00  0.78           H  
ATOM   1422  HG  LEU A  94      -4.438   1.746 -16.322  1.00  0.78           H  
ATOM   1423 1HD1 LEU A  94      -4.660   3.686 -14.887  1.00  0.78           H  
ATOM   1424 2HD1 LEU A  94      -3.079   3.639 -15.663  1.00  0.78           H  
ATOM   1425 3HD1 LEU A  94      -4.350   4.712 -16.265  1.00  0.78           H  
ATOM   1426 1HD2 LEU A  94      -6.674   2.741 -16.113  1.00  0.78           H  
ATOM   1427 2HD2 LEU A  94      -6.352   3.791 -17.468  1.00  0.78           H  
ATOM   1428 3HD2 LEU A  94      -6.455   2.058 -17.721  1.00  0.78           H  
ATOM   1429  N   SER A  95      -2.495   0.095 -18.163  1.00  0.73           N  
ATOM   1430  CA  SER A  95      -2.412  -1.245 -17.593  1.00  0.73           C  
ATOM   1431  C   SER A  95      -0.979  -1.613 -17.178  1.00  0.73           C  
ATOM   1432  O   SER A  95      -0.781  -2.467 -16.313  1.00  0.73           O  
ATOM   1433  CB  SER A  95      -3.006  -2.283 -18.553  1.00  0.73           C  
ATOM   1434  OG  SER A  95      -2.238  -2.454 -19.723  1.00  0.73           O  
ATOM   1435  H   SER A  95      -2.712   0.232 -19.147  1.00  0.73           H  
ATOM   1436  HA  SER A  95      -3.019  -1.256 -16.690  1.00  0.73           H  
ATOM   1437 1HB  SER A  95      -3.111  -3.238 -18.041  1.00  0.73           H  
ATOM   1438 2HB  SER A  95      -4.006  -1.959 -18.836  1.00  0.73           H  
ATOM   1439  HG  SER A  95      -2.184  -1.571 -20.144  1.00  0.73           H  
ATOM   1440  N   ALA A  96       0.032  -0.946 -17.744  1.00  0.70           N  
ATOM   1441  CA  ALA A  96       1.418  -1.225 -17.394  1.00  0.70           C  
ATOM   1442  C   ALA A  96       1.756  -0.471 -16.132  1.00  0.70           C  
ATOM   1443  O   ALA A  96       2.465  -0.970 -15.253  1.00  0.70           O  
ATOM   1444  CB  ALA A  96       2.362  -0.820 -18.516  1.00  0.70           C  
ATOM   1445  H   ALA A  96      -0.155  -0.204 -18.406  1.00  0.70           H  
ATOM   1446  HA  ALA A  96       1.522  -2.292 -17.197  1.00  0.70           H  
ATOM   1447 1HB  ALA A  96       3.388  -1.039 -18.227  1.00  0.70           H  
ATOM   1448 2HB  ALA A  96       2.112  -1.374 -19.418  1.00  0.70           H  
ATOM   1449 3HB  ALA A  96       2.259   0.241 -18.707  1.00  0.70           H  
ATOM   1450  N   LEU A  97       1.223   0.742 -16.042  1.00  0.68           N  
ATOM   1451  CA  LEU A  97       1.490   1.597 -14.911  1.00  0.68           C  
ATOM   1452  C   LEU A  97       0.792   1.004 -13.700  1.00  0.68           C  
ATOM   1453  O   LEU A  97       1.398   0.838 -12.646  1.00  0.68           O  
ATOM   1454  CB  LEU A  97       1.008   3.014 -15.211  1.00  0.68           C  
ATOM   1455  CG  LEU A  97       1.299   4.061 -14.152  1.00  0.68           C  
ATOM   1456  CD1 LEU A  97       2.796   4.101 -13.921  1.00  0.68           C  
ATOM   1457  CD2 LEU A  97       0.739   5.417 -14.644  1.00  0.68           C  
ATOM   1458  H   LEU A  97       0.644   1.086 -16.807  1.00  0.68           H  
ATOM   1459  HA  LEU A  97       2.567   1.613 -14.726  1.00  0.68           H  
ATOM   1460 1HB  LEU A  97       1.437   3.337 -16.137  1.00  0.68           H  
ATOM   1461 2HB  LEU A  97      -0.075   2.978 -15.342  1.00  0.68           H  
ATOM   1462  HG  LEU A  97       0.862   3.803 -13.235  1.00  0.68           H  
ATOM   1463 1HD1 LEU A  97       3.042   4.853 -13.174  1.00  0.68           H  
ATOM   1464 2HD1 LEU A  97       3.139   3.124 -13.574  1.00  0.68           H  
ATOM   1465 3HD1 LEU A  97       3.289   4.330 -14.839  1.00  0.68           H  
ATOM   1466 1HD2 LEU A  97       0.948   6.179 -13.911  1.00  0.68           H  
ATOM   1467 2HD2 LEU A  97       1.207   5.688 -15.589  1.00  0.68           H  
ATOM   1468 3HD2 LEU A  97      -0.342   5.335 -14.785  1.00  0.68           H  
ATOM   1469  N   ALA A  98      -0.485   0.637 -13.876  1.00  0.68           N  
ATOM   1470  CA  ALA A  98      -1.254   0.016 -12.813  1.00  0.68           C  
ATOM   1471  C   ALA A  98      -0.577  -1.290 -12.436  1.00  0.68           C  
ATOM   1472  O   ALA A  98      -0.456  -1.623 -11.258  1.00  0.68           O  
ATOM   1473  CB  ALA A  98      -2.688  -0.203 -13.261  1.00  0.68           C  
ATOM   1474  H   ALA A  98      -0.933   0.797 -14.769  1.00  0.68           H  
ATOM   1475  HA  ALA A  98      -1.250   0.668 -11.945  1.00  0.68           H  
ATOM   1476 1HB  ALA A  98      -3.252  -0.665 -12.457  1.00  0.68           H  
ATOM   1477 2HB  ALA A  98      -3.134   0.754 -13.521  1.00  0.68           H  
ATOM   1478 3HB  ALA A  98      -2.699  -0.849 -14.134  1.00  0.68           H  
ATOM   1479  N   GLY A  99      -0.060  -2.009 -13.432  1.00  0.68           N  
ATOM   1480  CA  GLY A  99       0.653  -3.235 -13.170  1.00  0.68           C  
ATOM   1481  C   GLY A  99       1.778  -2.951 -12.193  1.00  0.68           C  
ATOM   1482  O   GLY A  99       1.883  -3.594 -11.152  1.00  0.68           O  
ATOM   1483  H   GLY A  99      -0.188  -1.742 -14.406  1.00  0.68           H  
ATOM   1484 1HA  GLY A  99      -0.026  -3.978 -12.754  1.00  0.68           H  
ATOM   1485 2HA  GLY A  99       1.052  -3.630 -14.104  1.00  0.68           H  
ATOM   1486  N   ARG A 100       2.635  -1.982 -12.508  1.00  0.70           N  
ATOM   1487  CA  ARG A 100       3.744  -1.688 -11.608  1.00  0.70           C  
ATOM   1488  C   ARG A 100       3.286  -1.223 -10.215  1.00  0.70           C  
ATOM   1489  O   ARG A 100       3.833  -1.676  -9.202  1.00  0.70           O  
ATOM   1490  CB  ARG A 100       4.673  -0.671 -12.246  1.00  0.70           C  
ATOM   1491  CG  ARG A 100       5.491  -1.255 -13.396  1.00  0.70           C  
ATOM   1492  CD  ARG A 100       6.617  -0.377 -13.820  1.00  0.70           C  
ATOM   1493  NE  ARG A 100       6.182   0.859 -14.437  1.00  0.70           N  
ATOM   1494  CZ  ARG A 100       5.912   1.015 -15.735  1.00  0.70           C  
ATOM   1495  NH1 ARG A 100       5.994   0.008 -16.576  1.00  0.70           N  
ATOM   1496  NH2 ARG A 100       5.577   2.199 -16.142  1.00  0.70           N  
ATOM   1497  H   ARG A 100       2.522  -1.468 -13.384  1.00  0.70           H  
ATOM   1498  HA  ARG A 100       4.318  -2.603 -11.482  1.00  0.70           H  
ATOM   1499 1HB  ARG A 100       4.093   0.175 -12.626  1.00  0.70           H  
ATOM   1500 2HB  ARG A 100       5.368  -0.299 -11.507  1.00  0.70           H  
ATOM   1501 1HG  ARG A 100       5.903  -2.221 -13.093  1.00  0.70           H  
ATOM   1502 2HG  ARG A 100       4.836  -1.402 -14.256  1.00  0.70           H  
ATOM   1503 1HD  ARG A 100       7.217  -0.118 -12.945  1.00  0.70           H  
ATOM   1504 2HD  ARG A 100       7.239  -0.911 -14.536  1.00  0.70           H  
ATOM   1505  HE  ARG A 100       6.097   1.705 -13.864  1.00  0.70           H  
ATOM   1506 1HH1 ARG A 100       6.258  -0.907 -16.238  1.00  0.70           H  
ATOM   1507 2HH1 ARG A 100       5.795   0.149 -17.552  1.00  0.70           H  
ATOM   1508 1HH2 ARG A 100       5.546   2.955 -15.449  1.00  0.70           H  
ATOM   1509 2HH2 ARG A 100       5.365   2.369 -17.111  1.00  0.70           H  
ATOM   1510  N   PHE A 101       2.226  -0.418 -10.140  1.00  0.71           N  
ATOM   1511  CA  PHE A 101       1.726   0.049  -8.841  1.00  0.71           C  
ATOM   1512  C   PHE A 101       1.291  -1.068  -7.926  1.00  0.71           C  
ATOM   1513  O   PHE A 101       1.590  -1.049  -6.728  1.00  0.71           O  
ATOM   1514  CB  PHE A 101       0.509   0.950  -9.009  1.00  0.71           C  
ATOM   1515  CG  PHE A 101       0.749   2.384  -9.115  1.00  0.71           C  
ATOM   1516  CD1 PHE A 101       1.349   2.981 -10.198  1.00  0.71           C  
ATOM   1517  CD2 PHE A 101       0.299   3.173  -8.085  1.00  0.71           C  
ATOM   1518  CE1 PHE A 101       1.484   4.336 -10.220  1.00  0.71           C  
ATOM   1519  CE2 PHE A 101       0.439   4.498  -8.111  1.00  0.71           C  
ATOM   1520  CZ  PHE A 101       1.019   5.071  -9.165  1.00  0.71           C  
ATOM   1521  H   PHE A 101       1.786  -0.087 -11.001  1.00  0.71           H  
ATOM   1522  HA  PHE A 101       2.522   0.605  -8.350  1.00  0.71           H  
ATOM   1523 1HB  PHE A 101      -0.015   0.643  -9.907  1.00  0.71           H  
ATOM   1524 2HB  PHE A 101      -0.177   0.782  -8.186  1.00  0.71           H  
ATOM   1525  HD1 PHE A 101       1.707   2.388 -11.016  1.00  0.71           H  
ATOM   1526  HD2 PHE A 101      -0.185   2.710  -7.242  1.00  0.71           H  
ATOM   1527  HE1 PHE A 101       1.953   4.828 -11.065  1.00  0.71           H  
ATOM   1528  HE2 PHE A 101       0.077   5.109  -7.288  1.00  0.71           H  
ATOM   1529  HZ  PHE A 101       1.108   6.101  -9.166  1.00  0.71           H  
ATOM   1530  N   TYR A 102       0.639  -2.068  -8.490  1.00  0.73           N  
ATOM   1531  CA  TYR A 102       0.102  -3.159  -7.705  1.00  0.73           C  
ATOM   1532  C   TYR A 102       0.990  -4.408  -7.764  1.00  0.73           C  
ATOM   1533  O   TYR A 102       0.528  -5.519  -7.522  1.00  0.73           O  
ATOM   1534  CB  TYR A 102      -1.321  -3.459  -8.161  1.00  0.73           C  
ATOM   1535  CG  TYR A 102      -2.286  -2.274  -8.022  1.00  0.73           C  
ATOM   1536  CD1 TYR A 102      -2.721  -1.607  -9.153  1.00  0.73           C  
ATOM   1537  CD2 TYR A 102      -2.706  -1.840  -6.778  1.00  0.73           C  
ATOM   1538  CE1 TYR A 102      -3.565  -0.538  -9.071  1.00  0.73           C  
ATOM   1539  CE2 TYR A 102      -3.560  -0.750  -6.692  1.00  0.73           C  
ATOM   1540  CZ  TYR A 102      -3.988  -0.107  -7.837  1.00  0.73           C  
ATOM   1541  OH  TYR A 102      -4.828   0.970  -7.759  1.00  0.73           O  
ATOM   1542  H   TYR A 102       0.446  -2.031  -9.496  1.00  0.73           H  
ATOM   1543  HA  TYR A 102       0.061  -2.841  -6.663  1.00  0.73           H  
ATOM   1544 1HB  TYR A 102      -1.303  -3.765  -9.212  1.00  0.73           H  
ATOM   1545 2HB  TYR A 102      -1.714  -4.277  -7.592  1.00  0.73           H  
ATOM   1546  HD1 TYR A 102      -2.398  -1.939 -10.113  1.00  0.73           H  
ATOM   1547  HD2 TYR A 102      -2.365  -2.347  -5.874  1.00  0.73           H  
ATOM   1548  HE1 TYR A 102      -3.898  -0.034  -9.979  1.00  0.73           H  
ATOM   1549  HE2 TYR A 102      -3.896  -0.390  -5.715  1.00  0.73           H  
ATOM   1550  HH  TYR A 102      -4.775   1.371  -6.863  1.00  0.73           H  
ATOM   1551  N   GLN A 103       2.265  -4.217  -8.103  1.00  0.74           N  
ATOM   1552  CA  GLN A 103       3.281  -5.268  -8.157  1.00  0.74           C  
ATOM   1553  C   GLN A 103       3.024  -6.423  -9.136  1.00  0.74           C  
ATOM   1554  O   GLN A 103       3.388  -7.569  -8.861  1.00  0.74           O  
ATOM   1555  CB  GLN A 103       3.500  -5.853  -6.752  1.00  0.74           C  
ATOM   1556  CG  GLN A 103       3.971  -4.829  -5.710  1.00  0.74           C  
ATOM   1557  CD  GLN A 103       4.273  -5.466  -4.351  1.00  0.74           C  
ATOM   1558  OE1 GLN A 103       3.625  -6.444  -3.950  1.00  0.74           O  
ATOM   1559  NE2 GLN A 103       5.256  -4.916  -3.643  1.00  0.74           N  
ATOM   1560  H   GLN A 103       2.580  -3.272  -8.333  1.00  0.74           H  
ATOM   1561  HA  GLN A 103       4.211  -4.791  -8.469  1.00  0.74           H  
ATOM   1562 1HB  GLN A 103       2.585  -6.318  -6.390  1.00  0.74           H  
ATOM   1563 2HB  GLN A 103       4.257  -6.632  -6.809  1.00  0.74           H  
ATOM   1564 1HG  GLN A 103       4.877  -4.348  -6.075  1.00  0.74           H  
ATOM   1565 2HG  GLN A 103       3.185  -4.083  -5.571  1.00  0.74           H  
ATOM   1566 1HE2 GLN A 103       5.501  -5.291  -2.747  1.00  0.74           H  
ATOM   1567 2HE2 GLN A 103       5.755  -4.131  -4.005  1.00  0.74           H  
ATOM   1568  N   GLN A 104       2.451  -6.110 -10.291  1.00  0.75           N  
ATOM   1569  CA  GLN A 104       2.258  -7.043 -11.391  1.00  0.75           C  
ATOM   1570  C   GLN A 104       1.763  -8.443 -10.998  1.00  0.75           C  
ATOM   1571  O   GLN A 104       2.448  -9.424 -11.283  1.00  0.75           O  
ATOM   1572  CB  GLN A 104       3.576  -7.139 -12.151  1.00  0.75           C  
ATOM   1573  CG  GLN A 104       4.022  -5.797 -12.735  1.00  0.75           C  
ATOM   1574  CD  GLN A 104       5.376  -5.852 -13.408  1.00  0.75           C  
ATOM   1575  OE1 GLN A 104       6.360  -5.332 -12.863  1.00  0.75           O  
ATOM   1576  NE2 GLN A 104       5.445  -6.484 -14.573  1.00  0.75           N  
ATOM   1577  H   GLN A 104       2.156  -5.155 -10.433  1.00  0.75           H  
ATOM   1578  HA  GLN A 104       1.544  -6.592 -12.076  1.00  0.75           H  
ATOM   1579 1HB  GLN A 104       4.361  -7.507 -11.488  1.00  0.75           H  
ATOM   1580 2HB  GLN A 104       3.481  -7.855 -12.970  1.00  0.75           H  
ATOM   1581 1HG  GLN A 104       3.287  -5.472 -13.470  1.00  0.75           H  
ATOM   1582 2HG  GLN A 104       4.077  -5.071 -11.924  1.00  0.75           H  
ATOM   1583 1HE2 GLN A 104       6.320  -6.574 -15.051  1.00  0.75           H  
ATOM   1584 2HE2 GLN A 104       4.629  -6.908 -14.969  1.00  0.75           H  
ATOM   1585  N   PRO A 105       0.537  -8.598 -10.467  1.00  0.74           N  
ATOM   1586  CA  PRO A 105      -0.016  -9.852  -9.967  1.00  0.74           C  
ATOM   1587  C   PRO A 105      -0.106 -10.947 -11.028  1.00  0.74           C  
ATOM   1588  O   PRO A 105      -0.103 -12.134 -10.701  1.00  0.74           O  
ATOM   1589  CB  PRO A 105      -1.401  -9.434  -9.486  1.00  0.74           C  
ATOM   1590  CG  PRO A 105      -1.712  -8.144 -10.237  1.00  0.74           C  
ATOM   1591  CD  PRO A 105      -0.387  -7.456 -10.376  1.00  0.74           C  
ATOM   1592  HA  PRO A 105       0.599 -10.189  -9.118  1.00  0.74           H  
ATOM   1593 1HB  PRO A 105      -2.119 -10.236  -9.686  1.00  0.74           H  
ATOM   1594 2HB  PRO A 105      -1.386  -9.288  -8.396  1.00  0.74           H  
ATOM   1595 1HG  PRO A 105      -2.183  -8.359 -11.211  1.00  0.74           H  
ATOM   1596 2HG  PRO A 105      -2.433  -7.529  -9.666  1.00  0.74           H  
ATOM   1597 1HD  PRO A 105      -0.407  -6.853 -11.276  1.00  0.74           H  
ATOM   1598 2HD  PRO A 105      -0.174  -6.860  -9.481  1.00  0.74           H  
ATOM   1599  N   GLY A 106      -0.127 -10.570 -12.307  1.00  0.73           N  
ATOM   1600  CA  GLY A 106      -0.190 -11.562 -13.381  1.00  0.73           C  
ATOM   1601  C   GLY A 106       1.075 -12.413 -13.450  1.00  0.73           C  
ATOM   1602  O   GLY A 106       1.099 -13.454 -14.106  1.00  0.73           O  
ATOM   1603  H   GLY A 106      -0.114  -9.590 -12.542  1.00  0.73           H  
ATOM   1604 1HA  GLY A 106      -1.036 -12.219 -13.205  1.00  0.73           H  
ATOM   1605 2HA  GLY A 106      -0.354 -11.075 -14.336  1.00  0.73           H  
ATOM   1606  N   GLU A 107       2.144 -11.965 -12.776  1.00  0.71           N  
ATOM   1607  CA  GLU A 107       3.381 -12.723 -12.726  1.00  0.71           C  
ATOM   1608  C   GLU A 107       3.486 -13.515 -11.411  1.00  0.71           C  
ATOM   1609  O   GLU A 107       4.485 -14.197 -11.174  1.00  0.71           O  
ATOM   1610  CB  GLU A 107       4.587 -11.796 -12.891  1.00  0.71           C  
ATOM   1611  CG  GLU A 107       4.637 -11.065 -14.242  1.00  0.71           C  
ATOM   1612  CD  GLU A 107       5.875 -10.203 -14.435  1.00  0.71           C  
ATOM   1613  OE1 GLU A 107       6.702 -10.163 -13.555  1.00  0.71           O  
ATOM   1614  OE2 GLU A 107       5.983  -9.583 -15.471  1.00  0.71           O  
ATOM   1615  H   GLU A 107       2.099 -11.085 -12.259  1.00  0.71           H  
ATOM   1616  HA  GLU A 107       3.382 -13.438 -13.548  1.00  0.71           H  
ATOM   1617 1HB  GLU A 107       4.571 -11.040 -12.102  1.00  0.71           H  
ATOM   1618 2HB  GLU A 107       5.507 -12.369 -12.780  1.00  0.71           H  
ATOM   1619 1HG  GLU A 107       4.593 -11.803 -15.042  1.00  0.71           H  
ATOM   1620 2HG  GLU A 107       3.750 -10.434 -14.320  1.00  0.71           H  
ATOM   1621  N   LYS A 108       2.467 -13.404 -10.546  1.00  0.69           N  
ATOM   1622  CA  LYS A 108       2.461 -14.086  -9.252  1.00  0.69           C  
ATOM   1623  C   LYS A 108       1.435 -15.214  -9.220  1.00  0.69           C  
ATOM   1624  O   LYS A 108       1.620 -16.213  -8.522  1.00  0.69           O  
ATOM   1625  CB  LYS A 108       2.183 -13.109  -8.113  1.00  0.69           C  
ATOM   1626  CG  LYS A 108       3.250 -12.042  -7.918  1.00  0.69           C  
ATOM   1627  CD  LYS A 108       2.971 -11.205  -6.679  1.00  0.69           C  
ATOM   1628  CE  LYS A 108       4.067 -10.191  -6.440  1.00  0.69           C  
ATOM   1629  NZ  LYS A 108       3.856  -9.431  -5.182  1.00  0.69           N  
ATOM   1630  H   LYS A 108       1.657 -12.845 -10.788  1.00  0.69           H  
ATOM   1631  HA  LYS A 108       3.443 -14.529  -9.088  1.00  0.69           H  
ATOM   1632 1HB  LYS A 108       1.235 -12.604  -8.302  1.00  0.69           H  
ATOM   1633 2HB  LYS A 108       2.076 -13.660  -7.179  1.00  0.69           H  
ATOM   1634 1HG  LYS A 108       4.229 -12.511  -7.831  1.00  0.69           H  
ATOM   1635 2HG  LYS A 108       3.258 -11.382  -8.793  1.00  0.69           H  
ATOM   1636 1HD  LYS A 108       2.026 -10.673  -6.807  1.00  0.69           H  
ATOM   1637 2HD  LYS A 108       2.895 -11.855  -5.809  1.00  0.69           H  
ATOM   1638 1HE  LYS A 108       5.022 -10.709  -6.382  1.00  0.69           H  
ATOM   1639 2HE  LYS A 108       4.095  -9.490  -7.274  1.00  0.69           H  
ATOM   1640 1HZ  LYS A 108       4.624  -8.782  -5.071  1.00  0.69           H  
ATOM   1641 2HZ  LYS A 108       2.970  -8.927  -5.215  1.00  0.69           H  
ATOM   1642 3HZ  LYS A 108       3.843 -10.067  -4.402  1.00  0.69           H  
ATOM   1643  N   GLN A 109       0.365 -15.063  -9.996  1.00  0.67           N  
ATOM   1644  CA  GLN A 109      -0.700 -16.062 -10.039  1.00  0.67           C  
ATOM   1645  C   GLN A 109      -0.997 -16.472 -11.475  1.00  0.67           C  
ATOM   1646  O   GLN A 109      -0.644 -15.776 -12.425  1.00  0.67           O  
ATOM   1647  CB  GLN A 109      -1.994 -15.567  -9.387  1.00  0.67           C  
ATOM   1648  CG  GLN A 109      -2.608 -14.393 -10.032  1.00  0.67           C  
ATOM   1649  CD  GLN A 109      -3.945 -14.105  -9.439  1.00  0.67           C  
ATOM   1650  OE1 GLN A 109      -4.679 -15.061  -9.162  1.00  0.67           O  
ATOM   1651  NE2 GLN A 109      -4.280 -12.838  -9.239  1.00  0.67           N  
ATOM   1652  H   GLN A 109       0.264 -14.198 -10.523  1.00  0.67           H  
ATOM   1653  HA  GLN A 109      -0.373 -16.952  -9.503  1.00  0.67           H  
ATOM   1654 1HB  GLN A 109      -2.732 -16.370  -9.413  1.00  0.67           H  
ATOM   1655 2HB  GLN A 109      -1.809 -15.339  -8.338  1.00  0.67           H  
ATOM   1656 1HG  GLN A 109      -1.974 -13.526  -9.882  1.00  0.67           H  
ATOM   1657 2HG  GLN A 109      -2.717 -14.604 -11.088  1.00  0.67           H  
ATOM   1658 1HE2 GLN A 109      -5.170 -12.608  -8.832  1.00  0.67           H  
ATOM   1659 2HE2 GLN A 109      -3.635 -12.114  -9.488  1.00  0.67           H  
ATOM   1660  N   LYS A 110      -1.638 -17.622 -11.634  1.00  0.65           N  
ATOM   1661  CA  LYS A 110      -1.996 -18.126 -12.950  1.00  0.65           C  
ATOM   1662  C   LYS A 110      -3.307 -17.498 -13.416  1.00  0.65           C  
ATOM   1663  O   LYS A 110      -4.355 -17.704 -12.802  1.00  0.65           O  
ATOM   1664  CB  LYS A 110      -2.070 -19.665 -12.843  1.00  0.65           C  
ATOM   1665  CG  LYS A 110      -2.327 -20.463 -14.089  1.00  0.65           C  
ATOM   1666  CD  LYS A 110      -2.262 -21.979 -13.783  1.00  0.65           C  
ATOM   1667  CE  LYS A 110      -0.798 -22.445 -13.672  1.00  0.65           C  
ATOM   1668  NZ  LYS A 110      -0.642 -23.950 -13.535  1.00  0.65           N  
ATOM   1669  H   LYS A 110      -1.912 -18.172 -10.819  1.00  0.65           H  
ATOM   1670  HA  LYS A 110      -1.215 -17.851 -13.659  1.00  0.65           H  
ATOM   1671 1HB  LYS A 110      -1.139 -20.031 -12.414  1.00  0.65           H  
ATOM   1672 2HB  LYS A 110      -2.861 -19.926 -12.140  1.00  0.65           H  
ATOM   1673 1HG  LYS A 110      -3.293 -20.201 -14.525  1.00  0.65           H  
ATOM   1674 2HG  LYS A 110      -1.549 -20.250 -14.791  1.00  0.65           H  
ATOM   1675 1HD  LYS A 110      -2.757 -22.171 -12.832  1.00  0.65           H  
ATOM   1676 2HD  LYS A 110      -2.758 -22.540 -14.525  1.00  0.65           H  
ATOM   1677 1HE  LYS A 110      -0.255 -22.117 -14.557  1.00  0.65           H  
ATOM   1678 2HE  LYS A 110      -0.360 -21.972 -12.794  1.00  0.65           H  
ATOM   1679 1HZ  LYS A 110       0.337 -24.170 -13.450  1.00  0.65           H  
ATOM   1680 2HZ  LYS A 110      -1.124 -24.265 -12.708  1.00  0.65           H  
ATOM   1681 3HZ  LYS A 110      -1.014 -24.476 -14.360  1.00  0.65           H  
ATOM   1682  N   LEU A 111      -3.247 -16.700 -14.481  1.00  0.64           N  
ATOM   1683  CA  LEU A 111      -4.461 -16.026 -14.931  1.00  0.64           C  
ATOM   1684  C   LEU A 111      -5.035 -16.582 -16.209  1.00  0.64           C  
ATOM   1685  O   LEU A 111      -4.299 -16.841 -17.171  1.00  0.64           O  
ATOM   1686  CB  LEU A 111      -4.214 -14.533 -15.141  1.00  0.64           C  
ATOM   1687  CG  LEU A 111      -3.791 -13.775 -13.948  1.00  0.64           C  
ATOM   1688  CD1 LEU A 111      -3.602 -12.372 -14.318  1.00  0.64           C  
ATOM   1689  CD2 LEU A 111      -4.816 -13.899 -12.938  1.00  0.64           C  
ATOM   1690  H   LEU A 111      -2.358 -16.539 -14.935  1.00  0.64           H  
ATOM   1691  HA  LEU A 111      -5.216 -16.134 -14.157  1.00  0.64           H  
ATOM   1692 1HB  LEU A 111      -3.439 -14.405 -15.885  1.00  0.64           H  
ATOM   1693 2HB  LEU A 111      -5.130 -14.078 -15.519  1.00  0.64           H  
ATOM   1694  HG  LEU A 111      -2.842 -14.164 -13.566  1.00  0.64           H  
ATOM   1695 1HD1 LEU A 111      -3.308 -11.811 -13.438  1.00  0.64           H  
ATOM   1696 2HD1 LEU A 111      -2.831 -12.296 -15.088  1.00  0.64           H  
ATOM   1697 3HD1 LEU A 111      -4.537 -11.990 -14.699  1.00  0.64           H  
ATOM   1698 1HD2 LEU A 111      -4.523 -13.345 -12.073  1.00  0.64           H  
ATOM   1699 2HD2 LEU A 111      -5.760 -13.508 -13.324  1.00  0.64           H  
ATOM   1700 3HD2 LEU A 111      -4.933 -14.952 -12.682  1.00  0.64           H  
ATOM   1701  N   ILE A 112      -6.358 -16.714 -16.223  1.00  0.63           N  
ATOM   1702  CA  ILE A 112      -7.053 -17.137 -17.422  1.00  0.63           C  
ATOM   1703  C   ILE A 112      -8.083 -16.134 -17.898  1.00  0.63           C  
ATOM   1704  O   ILE A 112      -9.036 -15.818 -17.181  1.00  0.63           O  
ATOM   1705  CB  ILE A 112      -7.711 -18.496 -17.242  1.00  0.63           C  
ATOM   1706  CG1 ILE A 112      -6.651 -19.504 -16.850  1.00  0.63           C  
ATOM   1707  CG2 ILE A 112      -8.411 -18.874 -18.569  1.00  0.63           C  
ATOM   1708  CD1 ILE A 112      -6.496 -19.667 -15.358  1.00  0.63           C  
ATOM   1709  H   ILE A 112      -6.883 -16.517 -15.368  1.00  0.63           H  
ATOM   1710  HA  ILE A 112      -6.314 -17.249 -18.195  1.00  0.63           H  
ATOM   1711  HB  ILE A 112      -8.440 -18.453 -16.438  1.00  0.63           H  
ATOM   1712 1HG1 ILE A 112      -6.906 -20.453 -17.294  1.00  0.63           H  
ATOM   1713 2HG1 ILE A 112      -5.695 -19.185 -17.262  1.00  0.63           H  
ATOM   1714 1HG2 ILE A 112      -8.885 -19.830 -18.490  1.00  0.63           H  
ATOM   1715 2HG2 ILE A 112      -9.164 -18.126 -18.811  1.00  0.63           H  
ATOM   1716 3HG2 ILE A 112      -7.680 -18.909 -19.372  1.00  0.63           H  
ATOM   1717 1HD1 ILE A 112      -5.720 -20.393 -15.148  1.00  0.63           H  
ATOM   1718 2HD1 ILE A 112      -6.228 -18.724 -14.894  1.00  0.63           H  
ATOM   1719 3HD1 ILE A 112      -7.432 -20.007 -14.934  1.00  0.63           H  
ATOM   1720  N   GLY A 113      -7.901 -15.630 -19.108  1.00  0.65           N  
ATOM   1721  CA  GLY A 113      -8.854 -14.660 -19.622  1.00  0.65           C  
ATOM   1722  C   GLY A 113      -9.939 -15.392 -20.387  1.00  0.65           C  
ATOM   1723  O   GLY A 113      -9.631 -16.263 -21.192  1.00  0.65           O  
ATOM   1724  H   GLY A 113      -7.107 -15.952 -19.664  1.00  0.65           H  
ATOM   1725 1HA  GLY A 113      -9.289 -14.079 -18.807  1.00  0.65           H  
ATOM   1726 2HA  GLY A 113      -8.333 -13.972 -20.283  1.00  0.65           H  
ATOM   1727  N   VAL A 114     -11.191 -15.019 -20.200  1.00  0.67           N  
ATOM   1728  CA  VAL A 114     -12.255 -15.688 -20.938  1.00  0.67           C  
ATOM   1729  C   VAL A 114     -13.082 -14.684 -21.722  1.00  0.67           C  
ATOM   1730  O   VAL A 114     -13.541 -13.681 -21.169  1.00  0.67           O  
ATOM   1731  CB  VAL A 114     -13.180 -16.464 -19.970  1.00  0.67           C  
ATOM   1732  CG1 VAL A 114     -14.287 -17.158 -20.759  1.00  0.67           C  
ATOM   1733  CG2 VAL A 114     -12.354 -17.482 -19.123  1.00  0.67           C  
ATOM   1734  H   VAL A 114     -11.409 -14.314 -19.495  1.00  0.67           H  
ATOM   1735  HA  VAL A 114     -11.816 -16.393 -21.642  1.00  0.67           H  
ATOM   1736  HB  VAL A 114     -13.661 -15.752 -19.296  1.00  0.67           H  
ATOM   1737 1HG1 VAL A 114     -14.941 -17.666 -20.064  1.00  0.67           H  
ATOM   1738 2HG1 VAL A 114     -14.856 -16.422 -21.317  1.00  0.67           H  
ATOM   1739 3HG1 VAL A 114     -13.856 -17.878 -21.452  1.00  0.67           H  
ATOM   1740 1HG2 VAL A 114     -13.020 -18.004 -18.441  1.00  0.67           H  
ATOM   1741 2HG2 VAL A 114     -11.870 -18.200 -19.772  1.00  0.67           H  
ATOM   1742 3HG2 VAL A 114     -11.597 -16.948 -18.546  1.00  0.67           H  
ATOM   1743  N   THR A 115     -13.285 -14.942 -23.009  1.00  0.70           N  
ATOM   1744  CA  THR A 115     -14.095 -14.015 -23.785  1.00  0.70           C  
ATOM   1745  C   THR A 115     -15.059 -14.793 -24.702  1.00  0.70           C  
ATOM   1746  O   THR A 115     -15.242 -16.000 -24.524  1.00  0.70           O  
ATOM   1747  CB  THR A 115     -13.226 -12.989 -24.544  1.00  0.70           C  
ATOM   1748  OG1 THR A 115     -14.075 -11.982 -25.049  1.00  0.70           O  
ATOM   1749  CG2 THR A 115     -12.482 -13.610 -25.702  1.00  0.70           C  
ATOM   1750  H   THR A 115     -12.872 -15.774 -23.434  1.00  0.70           H  
ATOM   1751  HA  THR A 115     -14.705 -13.432 -23.097  1.00  0.70           H  
ATOM   1752  HB  THR A 115     -12.512 -12.548 -23.844  1.00  0.70           H  
ATOM   1753  HG1 THR A 115     -14.323 -11.399 -24.289  1.00  0.70           H  
ATOM   1754 1HG2 THR A 115     -11.884 -12.845 -26.205  1.00  0.70           H  
ATOM   1755 2HG2 THR A 115     -11.837 -14.403 -25.336  1.00  0.70           H  
ATOM   1756 3HG2 THR A 115     -13.181 -14.009 -26.389  1.00  0.70           H  
ATOM   1757  N   GLY A 116     -15.704 -14.087 -25.628  1.00  0.74           N  
ATOM   1758  CA  GLY A 116     -16.791 -14.644 -26.456  1.00  0.74           C  
ATOM   1759  C   GLY A 116     -18.075 -14.053 -25.872  1.00  0.74           C  
ATOM   1760  O   GLY A 116     -18.036 -12.881 -25.474  1.00  0.74           O  
ATOM   1761  H   GLY A 116     -15.413 -13.121 -25.699  1.00  0.74           H  
ATOM   1762 1HA  GLY A 116     -16.672 -14.357 -27.501  1.00  0.74           H  
ATOM   1763 2HA  GLY A 116     -16.807 -15.730 -26.409  1.00  0.74           H  
ATOM   1764  N   THR A 117     -19.211 -14.777 -25.883  1.00  0.77           N  
ATOM   1765  CA  THR A 117     -20.461 -14.185 -25.368  1.00  0.77           C  
ATOM   1766  C   THR A 117     -21.148 -14.943 -24.204  1.00  0.77           C  
ATOM   1767  O   THR A 117     -20.826 -14.738 -23.030  1.00  0.77           O  
ATOM   1768  CB  THR A 117     -21.505 -14.024 -26.484  1.00  0.77           C  
ATOM   1769  OG1 THR A 117     -21.752 -15.294 -27.082  1.00  0.77           O  
ATOM   1770  CG2 THR A 117     -21.024 -13.085 -27.474  1.00  0.77           C  
ATOM   1771  H   THR A 117     -19.212 -15.715 -26.285  1.00  0.77           H  
ATOM   1772  HA  THR A 117     -20.232 -13.186 -25.012  1.00  0.77           H  
ATOM   1773  HB  THR A 117     -22.436 -13.643 -26.058  1.00  0.77           H  
ATOM   1774  HG1 THR A 117     -20.901 -15.670 -27.425  1.00  0.77           H  
ATOM   1775 1HG2 THR A 117     -21.775 -12.970 -28.251  1.00  0.77           H  
ATOM   1776 2HG2 THR A 117     -20.841 -12.136 -27.007  1.00  0.77           H  
ATOM   1777 3HG2 THR A 117     -20.100 -13.460 -27.897  1.00  0.77           H  
ATOM   1778  N   ASN A 118     -22.101 -15.819 -24.535  1.00  0.80           N  
ATOM   1779  CA  ASN A 118     -22.966 -16.467 -23.547  1.00  0.80           C  
ATOM   1780  C   ASN A 118     -22.242 -17.340 -22.540  1.00  0.80           C  
ATOM   1781  O   ASN A 118     -22.655 -17.448 -21.386  1.00  0.80           O  
ATOM   1782  CB  ASN A 118     -23.986 -17.328 -24.258  1.00  0.80           C  
ATOM   1783  CG  ASN A 118     -25.050 -16.577 -24.960  1.00  0.80           C  
ATOM   1784  OD1 ASN A 118     -25.370 -15.423 -24.651  1.00  0.80           O  
ATOM   1785  ND2 ASN A 118     -25.592 -17.243 -25.940  1.00  0.80           N  
ATOM   1786  H   ASN A 118     -22.255 -15.988 -25.519  1.00  0.80           H  
ATOM   1787  HA  ASN A 118     -23.482 -15.686 -22.986  1.00  0.80           H  
ATOM   1788 1HB  ASN A 118     -23.474 -17.954 -24.988  1.00  0.80           H  
ATOM   1789 2HB  ASN A 118     -24.457 -17.990 -23.535  1.00  0.80           H  
ATOM   1790 1HD2 ASN A 118     -26.314 -16.858 -26.541  1.00  0.80           H  
ATOM   1791 2HD2 ASN A 118     -25.274 -18.162 -26.137  1.00  0.80           H  
ATOM   1792  N   GLY A 119     -21.166 -17.975 -22.975  1.00  0.81           N  
ATOM   1793  CA  GLY A 119     -20.435 -18.908 -22.136  1.00  0.81           C  
ATOM   1794  C   GLY A 119     -19.342 -18.269 -21.305  1.00  0.81           C  
ATOM   1795  O   GLY A 119     -18.629 -18.981 -20.597  1.00  0.81           O  
ATOM   1796  H   GLY A 119     -20.859 -17.816 -23.923  1.00  0.81           H  
ATOM   1797 1HA  GLY A 119     -21.129 -19.412 -21.469  1.00  0.81           H  
ATOM   1798 2HA  GLY A 119     -20.000 -19.683 -22.767  1.00  0.81           H  
ATOM   1799  N   LYS A 120     -19.196 -16.942 -21.346  1.00  0.80           N  
ATOM   1800  CA  LYS A 120     -18.086 -16.335 -20.619  1.00  0.80           C  
ATOM   1801  C   LYS A 120     -18.165 -16.511 -19.117  1.00  0.80           C  
ATOM   1802  O   LYS A 120     -17.224 -17.001 -18.488  1.00  0.80           O  
ATOM   1803  CB  LYS A 120     -18.053 -14.846 -20.862  1.00  0.80           C  
ATOM   1804  CG  LYS A 120     -17.591 -14.374 -22.184  1.00  0.80           C  
ATOM   1805  CD  LYS A 120     -17.545 -12.860 -22.131  1.00  0.80           C  
ATOM   1806  CE  LYS A 120     -18.977 -12.313 -22.053  1.00  0.80           C  
ATOM   1807  NZ  LYS A 120     -19.032 -10.877 -21.786  1.00  0.80           N  
ATOM   1808  H   LYS A 120     -19.817 -16.352 -21.906  1.00  0.80           H  
ATOM   1809  HA  LYS A 120     -17.164 -16.788 -20.971  1.00  0.80           H  
ATOM   1810 1HB  LYS A 120     -19.055 -14.440 -20.716  1.00  0.80           H  
ATOM   1811 2HB  LYS A 120     -17.414 -14.393 -20.119  1.00  0.80           H  
ATOM   1812 1HG  LYS A 120     -16.606 -14.772 -22.365  1.00  0.80           H  
ATOM   1813 2HG  LYS A 120     -18.258 -14.710 -22.966  1.00  0.80           H  
ATOM   1814 1HD  LYS A 120     -16.966 -12.521 -21.291  1.00  0.80           H  
ATOM   1815 2HD  LYS A 120     -17.079 -12.481 -23.038  1.00  0.80           H  
ATOM   1816 1HE  LYS A 120     -19.447 -12.495 -23.002  1.00  0.80           H  
ATOM   1817 2HE  LYS A 120     -19.530 -12.837 -21.277  1.00  0.80           H  
ATOM   1818 1HZ  LYS A 120     -19.993 -10.583 -21.765  1.00  0.80           H  
ATOM   1819 2HZ  LYS A 120     -18.614 -10.721 -20.857  1.00  0.80           H  
ATOM   1820 3HZ  LYS A 120     -18.540 -10.371 -22.492  1.00  0.80           H  
ATOM   1821  N   THR A 121     -19.299 -16.147 -18.525  1.00  0.79           N  
ATOM   1822  CA  THR A 121     -19.429 -16.237 -17.075  1.00  0.79           C  
ATOM   1823  C   THR A 121     -19.356 -17.669 -16.621  1.00  0.79           C  
ATOM   1824  O   THR A 121     -18.689 -17.999 -15.637  1.00  0.79           O  
ATOM   1825  CB  THR A 121     -20.757 -15.657 -16.575  1.00  0.79           C  
ATOM   1826  OG1 THR A 121     -20.840 -14.266 -16.892  1.00  0.79           O  
ATOM   1827  CG2 THR A 121     -20.874 -15.867 -15.080  1.00  0.79           C  
ATOM   1828  H   THR A 121     -20.059 -15.779 -19.081  1.00  0.79           H  
ATOM   1829  HA  THR A 121     -18.605 -15.688 -16.617  1.00  0.79           H  
ATOM   1830  HB  THR A 121     -21.581 -16.175 -17.066  1.00  0.79           H  
ATOM   1831  HG1 THR A 121     -20.083 -13.804 -16.515  1.00  0.79           H  
ATOM   1832 1HG2 THR A 121     -21.820 -15.473 -14.743  1.00  0.79           H  
ATOM   1833 2HG2 THR A 121     -20.824 -16.934 -14.853  1.00  0.79           H  
ATOM   1834 3HG2 THR A 121     -20.060 -15.352 -14.578  1.00  0.79           H  
ATOM   1835  N   THR A 122     -20.063 -18.517 -17.351  1.00  0.76           N  
ATOM   1836  CA  THR A 122     -20.172 -19.909 -17.003  1.00  0.76           C  
ATOM   1837  C   THR A 122     -18.801 -20.566 -17.062  1.00  0.76           C  
ATOM   1838  O   THR A 122     -18.377 -21.197 -16.100  1.00  0.76           O  
ATOM   1839  CB  THR A 122     -21.147 -20.611 -17.964  1.00  0.76           C  
ATOM   1840  OG1 THR A 122     -22.424 -19.999 -17.879  1.00  0.76           O  
ATOM   1841  CG2 THR A 122     -21.286 -22.057 -17.596  1.00  0.76           C  
ATOM   1842  H   THR A 122     -20.554 -18.167 -18.161  1.00  0.76           H  
ATOM   1843  HA  THR A 122     -20.552 -19.988 -15.986  1.00  0.76           H  
ATOM   1844  HB  THR A 122     -20.778 -20.530 -18.988  1.00  0.76           H  
ATOM   1845  HG1 THR A 122     -22.415 -19.181 -18.390  1.00  0.76           H  
ATOM   1846 1HG2 THR A 122     -21.981 -22.550 -18.277  1.00  0.76           H  
ATOM   1847 2HG2 THR A 122     -20.317 -22.506 -17.677  1.00  0.76           H  
ATOM   1848 3HG2 THR A 122     -21.656 -22.147 -16.574  1.00  0.76           H  
ATOM   1849  N   THR A 123     -18.058 -20.339 -18.145  1.00  0.74           N  
ATOM   1850  CA  THR A 123     -16.743 -20.938 -18.300  1.00  0.74           C  
ATOM   1851  C   THR A 123     -15.785 -20.424 -17.228  1.00  0.74           C  
ATOM   1852  O   THR A 123     -15.024 -21.201 -16.643  1.00  0.74           O  
ATOM   1853  CB  THR A 123     -16.173 -20.640 -19.690  1.00  0.74           C  
ATOM   1854  OG1 THR A 123     -17.050 -21.164 -20.683  1.00  0.74           O  
ATOM   1855  CG2 THR A 123     -14.814 -21.274 -19.855  1.00  0.74           C  
ATOM   1856  H   THR A 123     -18.413 -19.776 -18.916  1.00  0.74           H  
ATOM   1857  HA  THR A 123     -16.838 -22.017 -18.189  1.00  0.74           H  
ATOM   1858  HB  THR A 123     -16.100 -19.571 -19.821  1.00  0.74           H  
ATOM   1859  HG1 THR A 123     -17.821 -20.559 -20.756  1.00  0.74           H  
ATOM   1860 1HG2 THR A 123     -14.461 -21.043 -20.838  1.00  0.74           H  
ATOM   1861 2HG2 THR A 123     -14.128 -20.872 -19.108  1.00  0.74           H  
ATOM   1862 3HG2 THR A 123     -14.895 -22.357 -19.737  1.00  0.74           H  
ATOM   1863  N   THR A 124     -15.828 -19.113 -16.955  1.00  0.71           N  
ATOM   1864  CA  THR A 124     -14.957 -18.494 -15.963  1.00  0.71           C  
ATOM   1865  C   THR A 124     -15.160 -19.158 -14.601  1.00  0.71           C  
ATOM   1866  O   THR A 124     -14.192 -19.496 -13.905  1.00  0.71           O  
ATOM   1867  CB  THR A 124     -15.283 -16.995 -15.831  1.00  0.71           C  
ATOM   1868  OG1 THR A 124     -15.110 -16.354 -17.091  1.00  0.71           O  
ATOM   1869  CG2 THR A 124     -14.360 -16.356 -14.890  1.00  0.71           C  
ATOM   1870  H   THR A 124     -16.471 -18.509 -17.468  1.00  0.71           H  
ATOM   1871  HA  THR A 124     -13.921 -18.625 -16.267  1.00  0.71           H  
ATOM   1872  HB  THR A 124     -16.309 -16.875 -15.487  1.00  0.71           H  
ATOM   1873  HG1 THR A 124     -15.766 -16.715 -17.720  1.00  0.71           H  
ATOM   1874 1HG2 THR A 124     -14.596 -15.293 -14.805  1.00  0.71           H  
ATOM   1875 2HG2 THR A 124     -14.447 -16.842 -13.929  1.00  0.71           H  
ATOM   1876 3HG2 THR A 124     -13.371 -16.463 -15.266  1.00  0.71           H  
ATOM   1877  N   GLN A 125     -16.433 -19.349 -14.232  1.00  0.69           N  
ATOM   1878  CA  GLN A 125     -16.796 -19.969 -12.972  1.00  0.69           C  
ATOM   1879  C   GLN A 125     -16.447 -21.440 -12.927  1.00  0.69           C  
ATOM   1880  O   GLN A 125     -15.863 -21.894 -11.950  1.00  0.69           O  
ATOM   1881  CB  GLN A 125     -18.298 -19.834 -12.746  1.00  0.69           C  
ATOM   1882  CG  GLN A 125     -18.813 -18.460 -12.402  1.00  0.69           C  
ATOM   1883  CD  GLN A 125     -18.584 -18.115 -10.982  1.00  0.69           C  
ATOM   1884  OE1 GLN A 125     -18.551 -18.983 -10.102  1.00  0.69           O  
ATOM   1885  NE2 GLN A 125     -18.474 -16.852 -10.717  1.00  0.69           N  
ATOM   1886  H   GLN A 125     -17.183 -19.032 -14.849  1.00  0.69           H  
ATOM   1887  HA  GLN A 125     -16.259 -19.467 -12.173  1.00  0.69           H  
ATOM   1888 1HB  GLN A 125     -18.804 -20.133 -13.660  1.00  0.69           H  
ATOM   1889 2HB  GLN A 125     -18.607 -20.522 -11.962  1.00  0.69           H  
ATOM   1890 1HG  GLN A 125     -18.258 -17.743 -13.009  1.00  0.69           H  
ATOM   1891 2HG  GLN A 125     -19.852 -18.371 -12.622  1.00  0.69           H  
ATOM   1892 1HE2 GLN A 125     -18.344 -16.547  -9.779  1.00  0.69           H  
ATOM   1893 2HE2 GLN A 125     -18.539 -16.180 -11.456  1.00  0.69           H  
ATOM   1894  N   LEU A 126     -16.742 -22.186 -13.988  1.00  0.68           N  
ATOM   1895  CA  LEU A 126     -16.485 -23.619 -13.965  1.00  0.68           C  
ATOM   1896  C   LEU A 126     -14.985 -23.879 -13.862  1.00  0.68           C  
ATOM   1897  O   LEU A 126     -14.541 -24.785 -13.155  1.00  0.68           O  
ATOM   1898  CB  LEU A 126     -17.075 -24.262 -15.217  1.00  0.68           C  
ATOM   1899  CG  LEU A 126     -18.630 -24.208 -15.289  1.00  0.68           C  
ATOM   1900  CD1 LEU A 126     -19.077 -24.727 -16.642  1.00  0.68           C  
ATOM   1901  CD2 LEU A 126     -19.238 -24.959 -14.152  1.00  0.68           C  
ATOM   1902  H   LEU A 126     -17.201 -21.770 -14.797  1.00  0.68           H  
ATOM   1903  HA  LEU A 126     -16.976 -24.044 -13.090  1.00  0.68           H  
ATOM   1904 1HB  LEU A 126     -16.684 -23.736 -16.092  1.00  0.68           H  
ATOM   1905 2HB  LEU A 126     -16.761 -25.305 -15.266  1.00  0.68           H  
ATOM   1906  HG  LEU A 126     -18.948 -23.202 -15.193  1.00  0.68           H  
ATOM   1907 1HD1 LEU A 126     -20.157 -24.672 -16.719  1.00  0.68           H  
ATOM   1908 2HD1 LEU A 126     -18.622 -24.123 -17.424  1.00  0.68           H  
ATOM   1909 3HD1 LEU A 126     -18.776 -25.726 -16.762  1.00  0.68           H  
ATOM   1910 1HD2 LEU A 126     -20.302 -24.888 -14.196  1.00  0.68           H  
ATOM   1911 2HD2 LEU A 126     -18.971 -25.952 -14.213  1.00  0.68           H  
ATOM   1912 3HD2 LEU A 126     -18.893 -24.539 -13.206  1.00  0.68           H  
ATOM   1913  N   LEU A 127     -14.187 -23.045 -14.528  1.00  0.67           N  
ATOM   1914  CA  LEU A 127     -12.742 -23.176 -14.464  1.00  0.67           C  
ATOM   1915  C   LEU A 127     -12.264 -22.967 -13.033  1.00  0.67           C  
ATOM   1916  O   LEU A 127     -11.525 -23.793 -12.481  1.00  0.67           O  
ATOM   1917  CB  LEU A 127     -12.097 -22.123 -15.369  1.00  0.67           C  
ATOM   1918  CG  LEU A 127     -10.599 -22.079 -15.391  1.00  0.67           C  
ATOM   1919  CD1 LEU A 127     -10.100 -23.366 -15.893  1.00  0.67           C  
ATOM   1920  CD2 LEU A 127     -10.155 -20.988 -16.279  1.00  0.67           C  
ATOM   1921  H   LEU A 127     -14.587 -22.312 -15.116  1.00  0.67           H  
ATOM   1922  HA  LEU A 127     -12.461 -24.175 -14.791  1.00  0.67           H  
ATOM   1923 1HB  LEU A 127     -12.439 -22.295 -16.390  1.00  0.67           H  
ATOM   1924 2HB  LEU A 127     -12.454 -21.138 -15.062  1.00  0.67           H  
ATOM   1925  HG  LEU A 127     -10.214 -21.921 -14.383  1.00  0.67           H  
ATOM   1926 1HD1 LEU A 127      -9.008 -23.359 -15.917  1.00  0.67           H  
ATOM   1927 2HD1 LEU A 127     -10.454 -24.143 -15.230  1.00  0.67           H  
ATOM   1928 3HD1 LEU A 127     -10.486 -23.542 -16.894  1.00  0.67           H  
ATOM   1929 1HD2 LEU A 127      -9.081 -20.984 -16.297  1.00  0.67           H  
ATOM   1930 2HD2 LEU A 127     -10.541 -21.164 -17.283  1.00  0.67           H  
ATOM   1931 3HD2 LEU A 127     -10.522 -20.041 -15.916  1.00  0.67           H  
ATOM   1932  N   ALA A 128     -12.696 -21.856 -12.425  1.00  0.67           N  
ATOM   1933  CA  ALA A 128     -12.305 -21.537 -11.064  1.00  0.67           C  
ATOM   1934  C   ALA A 128     -12.792 -22.582 -10.056  1.00  0.67           C  
ATOM   1935  O   ALA A 128     -12.057 -22.935  -9.124  1.00  0.67           O  
ATOM   1936  CB  ALA A 128     -12.839 -20.182 -10.698  1.00  0.67           C  
ATOM   1937  H   ALA A 128     -13.307 -21.203 -12.925  1.00  0.67           H  
ATOM   1938  HA  ALA A 128     -11.217 -21.509 -11.032  1.00  0.67           H  
ATOM   1939 1HB  ALA A 128     -12.497 -19.920  -9.718  1.00  0.67           H  
ATOM   1940 2HB  ALA A 128     -12.467 -19.445 -11.409  1.00  0.67           H  
ATOM   1941 3HB  ALA A 128     -13.929 -20.202 -10.729  1.00  0.67           H  
ATOM   1942  N   GLN A 129     -14.020 -23.092 -10.249  1.00  0.68           N  
ATOM   1943  CA  GLN A 129     -14.596 -24.093  -9.355  1.00  0.68           C  
ATOM   1944  C   GLN A 129     -13.804 -25.371  -9.438  1.00  0.68           C  
ATOM   1945  O   GLN A 129     -13.524 -25.996  -8.415  1.00  0.68           O  
ATOM   1946  CB  GLN A 129     -16.068 -24.332  -9.683  1.00  0.68           C  
ATOM   1947  CG  GLN A 129     -16.943 -23.137  -9.312  1.00  0.68           C  
ATOM   1948  CD  GLN A 129     -18.352 -23.244  -9.800  1.00  0.68           C  
ATOM   1949  OE1 GLN A 129     -18.691 -24.113 -10.606  1.00  0.68           O  
ATOM   1950  NE2 GLN A 129     -19.193 -22.339  -9.314  1.00  0.68           N  
ATOM   1951  H   GLN A 129     -14.582 -22.759 -11.027  1.00  0.68           H  
ATOM   1952  HA  GLN A 129     -14.530 -23.719  -8.334  1.00  0.68           H  
ATOM   1953 1HB  GLN A 129     -16.174 -24.516 -10.754  1.00  0.68           H  
ATOM   1954 2HB  GLN A 129     -16.428 -25.213  -9.156  1.00  0.68           H  
ATOM   1955 1HG  GLN A 129     -16.984 -23.090  -8.227  1.00  0.68           H  
ATOM   1956 2HG  GLN A 129     -16.505 -22.222  -9.687  1.00  0.68           H  
ATOM   1957 1HE2 GLN A 129     -20.152 -22.344  -9.583  1.00  0.68           H  
ATOM   1958 2HE2 GLN A 129     -18.860 -21.645  -8.667  1.00  0.68           H  
ATOM   1959  N   TRP A 130     -13.392 -25.744 -10.644  1.00  0.68           N  
ATOM   1960  CA  TRP A 130     -12.553 -26.909 -10.769  1.00  0.68           C  
ATOM   1961  C   TRP A 130     -11.239 -26.709 -10.082  1.00  0.68           C  
ATOM   1962  O   TRP A 130     -10.806 -27.562  -9.316  1.00  0.68           O  
ATOM   1963  CB  TRP A 130     -12.326 -27.264 -12.218  1.00  0.68           C  
ATOM   1964  CG  TRP A 130     -13.276 -28.212 -12.671  1.00  0.68           C  
ATOM   1965  CD1 TRP A 130     -13.877 -29.064 -11.856  1.00  0.68           C  
ATOM   1966  CD2 TRP A 130     -13.781 -28.490 -13.984  1.00  0.68           C  
ATOM   1967  NE1 TRP A 130     -14.692 -29.855 -12.524  1.00  0.68           N  
ATOM   1968  CE2 TRP A 130     -14.652 -29.528 -13.846  1.00  0.68           C  
ATOM   1969  CE3 TRP A 130     -13.565 -27.961 -15.234  1.00  0.68           C  
ATOM   1970  CZ2 TRP A 130     -15.334 -30.066 -14.921  1.00  0.68           C  
ATOM   1971  CZ3 TRP A 130     -14.252 -28.515 -16.287  1.00  0.68           C  
ATOM   1972  CH2 TRP A 130     -15.108 -29.528 -16.127  1.00  0.68           C  
ATOM   1973  H   TRP A 130     -13.669 -25.226 -11.480  1.00  0.68           H  
ATOM   1974  HA  TRP A 130     -13.059 -27.742 -10.291  1.00  0.68           H  
ATOM   1975 1HB  TRP A 130     -12.401 -26.362 -12.827  1.00  0.68           H  
ATOM   1976 2HB  TRP A 130     -11.336 -27.678 -12.324  1.00  0.68           H  
ATOM   1977  HD1 TRP A 130     -13.704 -29.116 -10.794  1.00  0.68           H  
ATOM   1978  HE1 TRP A 130     -15.238 -30.582 -12.088  1.00  0.68           H  
ATOM   1979  HE3 TRP A 130     -12.881 -27.135 -15.388  1.00  0.68           H  
ATOM   1980  HZ2 TRP A 130     -16.036 -30.869 -14.826  1.00  0.68           H  
ATOM   1981  HZ3 TRP A 130     -14.094 -28.132 -17.262  1.00  0.68           H  
ATOM   1982  HH2 TRP A 130     -15.627 -29.923 -16.998  1.00  0.68           H  
ATOM   1983  N   ALA A 131     -10.631 -25.550 -10.254  1.00  0.69           N  
ATOM   1984  CA  ALA A 131      -9.358 -25.340  -9.603  1.00  0.69           C  
ATOM   1985  C   ALA A 131      -9.518 -25.526  -8.083  1.00  0.69           C  
ATOM   1986  O   ALA A 131      -8.682 -26.189  -7.454  1.00  0.69           O  
ATOM   1987  CB  ALA A 131      -8.837 -23.978  -9.980  1.00  0.69           C  
ATOM   1988  H   ALA A 131     -11.021 -24.843 -10.881  1.00  0.69           H  
ATOM   1989  HA  ALA A 131      -8.653 -26.084  -9.958  1.00  0.69           H  
ATOM   1990 1HB  ALA A 131      -7.865 -23.808  -9.516  1.00  0.69           H  
ATOM   1991 2HB  ALA A 131      -8.743 -23.924 -11.064  1.00  0.69           H  
ATOM   1992 3HB  ALA A 131      -9.535 -23.224  -9.643  1.00  0.69           H  
ATOM   1993  N   SER A 132     -10.649 -25.052  -7.522  1.00  0.70           N  
ATOM   1994  CA  SER A 132     -10.945 -25.226  -6.097  1.00  0.70           C  
ATOM   1995  C   SER A 132     -11.078 -26.715  -5.739  1.00  0.70           C  
ATOM   1996  O   SER A 132     -10.471 -27.196  -4.779  1.00  0.70           O  
ATOM   1997  CB  SER A 132     -12.206 -24.456  -5.721  1.00  0.70           C  
ATOM   1998  OG  SER A 132     -12.513 -24.604  -4.354  1.00  0.70           O  
ATOM   1999  H   SER A 132     -11.297 -24.516  -8.099  1.00  0.70           H  
ATOM   2000  HA  SER A 132     -10.128 -24.818  -5.523  1.00  0.70           H  
ATOM   2001 1HB  SER A 132     -12.068 -23.400  -5.957  1.00  0.70           H  
ATOM   2002 2HB  SER A 132     -13.036 -24.809  -6.313  1.00  0.70           H  
ATOM   2003  HG  SER A 132     -12.656 -25.541  -4.217  1.00  0.70           H  
ATOM   2004  N   LEU A 133     -11.841 -27.462  -6.537  1.00  0.70           N  
ATOM   2005  CA  LEU A 133     -12.070 -28.890  -6.300  1.00  0.70           C  
ATOM   2006  C   LEU A 133     -10.781 -29.721  -6.412  1.00  0.70           C  
ATOM   2007  O   LEU A 133     -10.641 -30.761  -5.763  1.00  0.70           O  
ATOM   2008  CB  LEU A 133     -13.122 -29.414  -7.274  1.00  0.70           C  
ATOM   2009  CG  LEU A 133     -14.576 -28.918  -7.077  1.00  0.70           C  
ATOM   2010  CD1 LEU A 133     -15.468 -29.384  -8.255  1.00  0.70           C  
ATOM   2011  CD2 LEU A 133     -15.100 -29.485  -5.789  1.00  0.70           C  
ATOM   2012  H   LEU A 133     -12.308 -27.011  -7.325  1.00  0.70           H  
ATOM   2013  HA  LEU A 133     -12.457 -29.004  -5.290  1.00  0.70           H  
ATOM   2014 1HB  LEU A 133     -12.808 -29.160  -8.285  1.00  0.70           H  
ATOM   2015 2HB  LEU A 133     -13.146 -30.489  -7.175  1.00  0.70           H  
ATOM   2016  HG  LEU A 133     -14.593 -27.829  -7.035  1.00  0.70           H  
ATOM   2017 1HD1 LEU A 133     -16.489 -29.038  -8.097  1.00  0.70           H  
ATOM   2018 2HD1 LEU A 133     -15.098 -28.971  -9.170  1.00  0.70           H  
ATOM   2019 3HD1 LEU A 133     -15.464 -30.469  -8.317  1.00  0.70           H  
ATOM   2020 1HD2 LEU A 133     -16.124 -29.145  -5.630  1.00  0.70           H  
ATOM   2021 2HD2 LEU A 133     -15.083 -30.565  -5.854  1.00  0.70           H  
ATOM   2022 3HD2 LEU A 133     -14.473 -29.154  -4.961  1.00  0.70           H  
ATOM   2023  N   LEU A 134      -9.837 -29.233  -7.216  1.00  0.70           N  
ATOM   2024  CA  LEU A 134      -8.532 -29.845  -7.464  1.00  0.70           C  
ATOM   2025  C   LEU A 134      -7.520 -29.524  -6.355  1.00  0.70           C  
ATOM   2026  O   LEU A 134      -6.390 -30.016  -6.388  1.00  0.70           O  
ATOM   2027  CB  LEU A 134      -8.040 -29.343  -8.824  1.00  0.70           C  
ATOM   2028  CG  LEU A 134      -8.924 -29.830  -9.983  1.00  0.70           C  
ATOM   2029  CD1 LEU A 134      -8.655 -29.059 -11.231  1.00  0.70           C  
ATOM   2030  CD2 LEU A 134      -8.619 -31.302 -10.245  1.00  0.70           C  
ATOM   2031  H   LEU A 134     -10.057 -28.386  -7.739  1.00  0.70           H  
ATOM   2032  HA  LEU A 134      -8.665 -30.925  -7.510  1.00  0.70           H  
ATOM   2033 1HB  LEU A 134      -8.045 -28.258  -8.822  1.00  0.70           H  
ATOM   2034 2HB  LEU A 134      -7.022 -29.691  -8.989  1.00  0.70           H  
ATOM   2035  HG  LEU A 134      -9.954 -29.708  -9.708  1.00  0.70           H  
ATOM   2036 1HD1 LEU A 134      -9.307 -29.401 -11.980  1.00  0.70           H  
ATOM   2037 2HD1 LEU A 134      -8.841 -28.016 -11.074  1.00  0.70           H  
ATOM   2038 3HD1 LEU A 134      -7.662 -29.198 -11.529  1.00  0.70           H  
ATOM   2039 1HD2 LEU A 134      -9.235 -31.670 -11.046  1.00  0.70           H  
ATOM   2040 2HD2 LEU A 134      -7.572 -31.409 -10.524  1.00  0.70           H  
ATOM   2041 3HD2 LEU A 134      -8.812 -31.883  -9.348  1.00  0.70           H  
ATOM   2042  N   GLY A 135      -7.927 -28.714  -5.365  1.00  0.69           N  
ATOM   2043  CA  GLY A 135      -7.071 -28.350  -4.240  1.00  0.69           C  
ATOM   2044  C   GLY A 135      -6.341 -27.004  -4.334  1.00  0.69           C  
ATOM   2045  O   GLY A 135      -5.501 -26.713  -3.476  1.00  0.69           O  
ATOM   2046  H   GLY A 135      -8.871 -28.328  -5.370  1.00  0.69           H  
ATOM   2047 1HA  GLY A 135      -7.687 -28.346  -3.341  1.00  0.69           H  
ATOM   2048 2HA  GLY A 135      -6.335 -29.138  -4.097  1.00  0.69           H  
ATOM   2049  N   GLU A 136      -6.643 -26.183  -5.343  1.00  0.67           N  
ATOM   2050  CA  GLU A 136      -5.991 -24.881  -5.465  1.00  0.67           C  
ATOM   2051  C   GLU A 136      -6.893 -23.756  -4.972  1.00  0.67           C  
ATOM   2052  O   GLU A 136      -8.108 -23.821  -5.099  1.00  0.67           O  
ATOM   2053  CB  GLU A 136      -5.579 -24.622  -6.919  1.00  0.67           C  
ATOM   2054  CG  GLU A 136      -4.521 -25.591  -7.467  1.00  0.67           C  
ATOM   2055  CD  GLU A 136      -3.132 -25.419  -6.851  1.00  0.67           C  
ATOM   2056  OE1 GLU A 136      -2.691 -24.297  -6.672  1.00  0.67           O  
ATOM   2057  OE2 GLU A 136      -2.511 -26.417  -6.578  1.00  0.67           O  
ATOM   2058  H   GLU A 136      -7.354 -26.437  -6.030  1.00  0.67           H  
ATOM   2059  HA  GLU A 136      -5.092 -24.881  -4.850  1.00  0.67           H  
ATOM   2060 1HB  GLU A 136      -6.457 -24.705  -7.558  1.00  0.67           H  
ATOM   2061 2HB  GLU A 136      -5.214 -23.612  -7.016  1.00  0.67           H  
ATOM   2062 1HG  GLU A 136      -4.861 -26.614  -7.294  1.00  0.67           H  
ATOM   2063 2HG  GLU A 136      -4.437 -25.448  -8.526  1.00  0.67           H  
ATOM   2064  N   THR A 137      -6.306 -22.690  -4.453  1.00  0.67           N  
ATOM   2065  CA  THR A 137      -7.128 -21.548  -4.078  1.00  0.67           C  
ATOM   2066  C   THR A 137      -7.430 -20.767  -5.344  1.00  0.67           C  
ATOM   2067  O   THR A 137      -6.507 -20.386  -6.083  1.00  0.67           O  
ATOM   2068  CB  THR A 137      -6.434 -20.648  -3.053  1.00  0.67           C  
ATOM   2069  OG1 THR A 137      -6.144 -21.395  -1.866  1.00  0.67           O  
ATOM   2070  CG2 THR A 137      -7.339 -19.457  -2.683  1.00  0.67           C  
ATOM   2071  H   THR A 137      -5.301 -22.667  -4.338  1.00  0.67           H  
ATOM   2072  HA  THR A 137      -8.070 -21.902  -3.658  1.00  0.67           H  
ATOM   2073  HB  THR A 137      -5.507 -20.289  -3.477  1.00  0.67           H  
ATOM   2074  HG1 THR A 137      -5.681 -20.822  -1.241  1.00  0.67           H  
ATOM   2075 1HG2 THR A 137      -6.827 -18.821  -1.958  1.00  0.67           H  
ATOM   2076 2HG2 THR A 137      -7.570 -18.880  -3.565  1.00  0.67           H  
ATOM   2077 3HG2 THR A 137      -8.266 -19.825  -2.250  1.00  0.67           H  
ATOM   2078  N   SER A 138      -8.706 -20.502  -5.584  1.00  0.67           N  
ATOM   2079  CA  SER A 138      -9.058 -19.841  -6.818  1.00  0.67           C  
ATOM   2080  C   SER A 138     -10.087 -18.764  -6.674  1.00  0.67           C  
ATOM   2081  O   SER A 138     -10.836 -18.710  -5.687  1.00  0.67           O  
ATOM   2082  CB  SER A 138      -9.583 -20.853  -7.803  1.00  0.67           C  
ATOM   2083  OG  SER A 138     -10.770 -21.422  -7.330  1.00  0.67           O  
ATOM   2084  H   SER A 138      -9.421 -20.814  -4.941  1.00  0.67           H  
ATOM   2085  HA  SER A 138      -8.158 -19.389  -7.213  1.00  0.67           H  
ATOM   2086 1HB  SER A 138      -9.761 -20.373  -8.768  1.00  0.67           H  
ATOM   2087 2HB  SER A 138      -8.837 -21.629  -7.954  1.00  0.67           H  
ATOM   2088  HG  SER A 138     -11.122 -21.973  -8.053  1.00  0.67           H  
ATOM   2089  N   ALA A 139     -10.136 -17.946  -7.714  1.00  0.70           N  
ATOM   2090  CA  ALA A 139     -11.006 -16.797  -7.776  1.00  0.70           C  
ATOM   2091  C   ALA A 139     -11.559 -16.511  -9.147  1.00  0.70           C  
ATOM   2092  O   ALA A 139     -11.068 -17.008 -10.168  1.00  0.70           O  
ATOM   2093  CB  ALA A 139     -10.231 -15.598  -7.328  1.00  0.70           C  
ATOM   2094  H   ALA A 139      -9.451 -18.102  -8.455  1.00  0.70           H  
ATOM   2095  HA  ALA A 139     -11.847 -16.970  -7.114  1.00  0.70           H  
ATOM   2096 1HB  ALA A 139     -10.855 -14.717  -7.335  1.00  0.70           H  
ATOM   2097 2HB  ALA A 139      -9.863 -15.781  -6.353  1.00  0.70           H  
ATOM   2098 3HB  ALA A 139      -9.398 -15.453  -8.006  1.00  0.70           H  
ATOM   2099  N   VAL A 140     -12.622 -15.724  -9.119  1.00  0.76           N  
ATOM   2100  CA  VAL A 140     -13.316 -15.240 -10.295  1.00  0.76           C  
ATOM   2101  C   VAL A 140     -13.461 -13.740 -10.317  1.00  0.76           C  
ATOM   2102  O   VAL A 140     -13.841 -13.139  -9.320  1.00  0.76           O  
ATOM   2103  CB  VAL A 140     -14.731 -15.842 -10.397  1.00  0.76           C  
ATOM   2104  CG1 VAL A 140     -15.472 -15.195 -11.543  1.00  0.76           C  
ATOM   2105  CG2 VAL A 140     -14.636 -17.311 -10.620  1.00  0.76           C  
ATOM   2106  H   VAL A 140     -12.931 -15.388  -8.203  1.00  0.76           H  
ATOM   2107  HA  VAL A 140     -12.753 -15.549 -11.170  1.00  0.76           H  
ATOM   2108  HB  VAL A 140     -15.282 -15.651  -9.488  1.00  0.76           H  
ATOM   2109 1HG1 VAL A 140     -16.441 -15.610 -11.642  1.00  0.76           H  
ATOM   2110 2HG1 VAL A 140     -15.572 -14.128 -11.360  1.00  0.76           H  
ATOM   2111 3HG1 VAL A 140     -14.933 -15.343 -12.438  1.00  0.76           H  
ATOM   2112 1HG2 VAL A 140     -15.630 -17.733 -10.688  1.00  0.76           H  
ATOM   2113 2HG2 VAL A 140     -14.089 -17.506 -11.544  1.00  0.76           H  
ATOM   2114 3HG2 VAL A 140     -14.115 -17.753  -9.792  1.00  0.76           H  
ATOM   2115  N   MET A 141     -13.176 -13.148 -11.464  1.00  0.84           N  
ATOM   2116  CA  MET A 141     -13.438 -11.733 -11.657  1.00  0.84           C  
ATOM   2117  C   MET A 141     -14.415 -11.582 -12.821  1.00  0.84           C  
ATOM   2118  O   MET A 141     -14.288 -12.282 -13.829  1.00  0.84           O  
ATOM   2119  CB  MET A 141     -12.140 -10.984 -11.882  1.00  0.84           C  
ATOM   2120  CG  MET A 141     -11.261 -10.905 -10.667  1.00  0.84           C  
ATOM   2121  SD  MET A 141      -9.711 -10.118 -11.003  1.00  0.84           S  
ATOM   2122  CE  MET A 141     -10.221  -8.529 -11.568  1.00  0.84           C  
ATOM   2123  H   MET A 141     -12.782 -13.711 -12.216  1.00  0.84           H  
ATOM   2124  HA  MET A 141     -13.922 -11.341 -10.770  1.00  0.84           H  
ATOM   2125 1HB  MET A 141     -11.567 -11.484 -12.649  1.00  0.84           H  
ATOM   2126 2HB  MET A 141     -12.354  -9.971 -12.226  1.00  0.84           H  
ATOM   2127 1HG  MET A 141     -11.776 -10.346  -9.884  1.00  0.84           H  
ATOM   2128 2HG  MET A 141     -11.062 -11.909 -10.294  1.00  0.84           H  
ATOM   2129 1HE  MET A 141      -9.341  -7.939 -11.790  1.00  0.84           H  
ATOM   2130 2HE  MET A 141     -10.830  -8.636 -12.466  1.00  0.84           H  
ATOM   2131 3HE  MET A 141     -10.807  -8.042 -10.806  1.00  0.84           H  
ATOM   2132  N   GLY A 142     -15.389 -10.677 -12.682  1.00  0.92           N  
ATOM   2133  CA  GLY A 142     -16.381 -10.481 -13.751  1.00  0.92           C  
ATOM   2134  C   GLY A 142     -17.809 -10.147 -13.273  1.00  0.92           C  
ATOM   2135  O   GLY A 142     -18.042  -9.790 -12.112  1.00  0.92           O  
ATOM   2136  H   GLY A 142     -15.425 -10.124 -11.825  1.00  0.92           H  
ATOM   2137 1HA  GLY A 142     -16.036  -9.680 -14.408  1.00  0.92           H  
ATOM   2138 2HA  GLY A 142     -16.424 -11.379 -14.365  1.00  0.92           H  
ATOM   2139  N   THR A 143     -18.769 -10.317 -14.192  1.00  0.97           N  
ATOM   2140  CA  THR A 143     -20.185  -9.973 -14.009  1.00  0.97           C  
ATOM   2141  C   THR A 143     -20.869 -10.431 -12.732  1.00  0.97           C  
ATOM   2142  O   THR A 143     -21.721  -9.718 -12.201  1.00  0.97           O  
ATOM   2143  CB  THR A 143     -21.035 -10.505 -15.175  1.00  0.97           C  
ATOM   2144  OG1 THR A 143     -20.597  -9.922 -16.394  1.00  0.97           O  
ATOM   2145  CG2 THR A 143     -22.491 -10.167 -14.947  1.00  0.97           C  
ATOM   2146  H   THR A 143     -18.497 -10.659 -15.124  1.00  0.97           H  
ATOM   2147  HA  THR A 143     -20.242  -8.892 -14.009  1.00  0.97           H  
ATOM   2148  HB  THR A 143     -20.924 -11.588 -15.244  1.00  0.97           H  
ATOM   2149  HG1 THR A 143     -19.747 -10.340 -16.655  1.00  0.97           H  
ATOM   2150 1HG2 THR A 143     -23.083 -10.550 -15.776  1.00  0.97           H  
ATOM   2151 2HG2 THR A 143     -22.829 -10.625 -14.017  1.00  0.97           H  
ATOM   2152 3HG2 THR A 143     -22.608  -9.087 -14.884  1.00  0.97           H  
ATOM   2153  N   VAL A 144     -20.562 -11.628 -12.262  1.00  0.98           N  
ATOM   2154  CA  VAL A 144     -21.272 -12.175 -11.115  1.00  0.98           C  
ATOM   2155  C   VAL A 144     -20.515 -12.042  -9.799  1.00  0.98           C  
ATOM   2156  O   VAL A 144     -20.843 -12.706  -8.813  1.00  0.98           O  
ATOM   2157  CB  VAL A 144     -21.623 -13.636 -11.379  1.00  0.98           C  
ATOM   2158  CG1 VAL A 144     -22.563 -13.720 -12.563  1.00  0.98           C  
ATOM   2159  CG2 VAL A 144     -20.361 -14.401 -11.648  1.00  0.98           C  
ATOM   2160  H   VAL A 144     -19.838 -12.164 -12.717  1.00  0.98           H  
ATOM   2161  HA  VAL A 144     -22.210 -11.630 -11.013  1.00  0.98           H  
ATOM   2162  HB  VAL A 144     -22.135 -14.053 -10.511  1.00  0.98           H  
ATOM   2163 1HG1 VAL A 144     -22.824 -14.763 -12.741  1.00  0.98           H  
ATOM   2164 2HG1 VAL A 144     -23.467 -13.154 -12.345  1.00  0.98           H  
ATOM   2165 3HG1 VAL A 144     -22.080 -13.306 -13.447  1.00  0.98           H  
ATOM   2166 1HG2 VAL A 144     -20.611 -15.446 -11.838  1.00  0.98           H  
ATOM   2167 2HG2 VAL A 144     -19.856 -13.979 -12.516  1.00  0.98           H  
ATOM   2168 3HG2 VAL A 144     -19.708 -14.323 -10.775  1.00  0.98           H  
ATOM   2169  N   GLY A 145     -19.542 -11.144  -9.773  1.00  0.95           N  
ATOM   2170  CA  GLY A 145     -18.834 -10.817  -8.554  1.00  0.95           C  
ATOM   2171  C   GLY A 145     -17.371 -11.180  -8.567  1.00  0.95           C  
ATOM   2172  O   GLY A 145     -16.952 -12.127  -9.234  1.00  0.95           O  
ATOM   2173  H   GLY A 145     -19.278 -10.645 -10.626  1.00  0.95           H  
ATOM   2174 1HA  GLY A 145     -18.913  -9.742  -8.418  1.00  0.95           H  
ATOM   2175 2HA  GLY A 145     -19.324 -11.282  -7.701  1.00  0.95           H  
ATOM   2176  N   ASN A 146     -16.599 -10.386  -7.824  1.00  0.90           N  
ATOM   2177  CA  ASN A 146     -15.156 -10.545  -7.723  1.00  0.90           C  
ATOM   2178  C   ASN A 146     -14.771 -11.193  -6.399  1.00  0.90           C  
ATOM   2179  O   ASN A 146     -15.521 -11.114  -5.428  1.00  0.90           O  
ATOM   2180  CB  ASN A 146     -14.458  -9.211  -7.869  1.00  0.90           C  
ATOM   2181  CG  ASN A 146     -14.769  -8.518  -9.184  1.00  0.90           C  
ATOM   2182  OD1 ASN A 146     -14.894  -9.133 -10.255  1.00  0.90           O  
ATOM   2183  ND2 ASN A 146     -14.892  -7.216  -9.111  1.00  0.90           N  
ATOM   2184  H   ASN A 146     -17.061  -9.646  -7.301  1.00  0.90           H  
ATOM   2185  HA  ASN A 146     -14.827 -11.196  -8.520  1.00  0.90           H  
ATOM   2186 1HB  ASN A 146     -14.753  -8.557  -7.046  1.00  0.90           H  
ATOM   2187 2HB  ASN A 146     -13.379  -9.357  -7.803  1.00  0.90           H  
ATOM   2188 1HD2 ASN A 146     -15.100  -6.687  -9.938  1.00  0.90           H  
ATOM   2189 2HD2 ASN A 146     -14.782  -6.750  -8.231  1.00  0.90           H  
ATOM   2190  N   GLY A 147     -13.582 -11.780  -6.327  1.00  0.85           N  
ATOM   2191  CA  GLY A 147     -13.139 -12.379  -5.068  1.00  0.85           C  
ATOM   2192  C   GLY A 147     -12.931 -13.884  -5.199  1.00  0.85           C  
ATOM   2193  O   GLY A 147     -12.994 -14.442  -6.299  1.00  0.85           O  
ATOM   2194  H   GLY A 147     -13.002 -11.836  -7.157  1.00  0.85           H  
ATOM   2195 1HA  GLY A 147     -12.235 -11.891  -4.720  1.00  0.85           H  
ATOM   2196 2HA  GLY A 147     -13.893 -12.199  -4.302  1.00  0.85           H  
ATOM   2197  N   LEU A 148     -12.662 -14.545  -4.082  1.00  0.82           N  
ATOM   2198  CA  LEU A 148     -12.403 -15.979  -4.117  1.00  0.82           C  
ATOM   2199  C   LEU A 148     -13.712 -16.646  -4.520  1.00  0.82           C  
ATOM   2200  O   LEU A 148     -14.781 -16.121  -4.219  1.00  0.82           O  
ATOM   2201  CB  LEU A 148     -11.895 -16.495  -2.762  1.00  0.82           C  
ATOM   2202  CG  LEU A 148     -10.527 -15.922  -2.272  1.00  0.82           C  
ATOM   2203  CD1 LEU A 148     -10.231 -16.469  -0.881  1.00  0.82           C  
ATOM   2204  CD2 LEU A 148      -9.428 -16.295  -3.247  1.00  0.82           C  
ATOM   2205  H   LEU A 148     -12.641 -14.053  -3.200  1.00  0.82           H  
ATOM   2206  HA  LEU A 148     -11.652 -16.198  -4.867  1.00  0.82           H  
ATOM   2207 1HB  LEU A 148     -12.641 -16.270  -1.999  1.00  0.82           H  
ATOM   2208 2HB  LEU A 148     -11.790 -17.578  -2.830  1.00  0.82           H  
ATOM   2209  HG  LEU A 148     -10.589 -14.838  -2.199  1.00  0.82           H  
ATOM   2210 1HD1 LEU A 148      -9.288 -16.071  -0.522  1.00  0.82           H  
ATOM   2211 2HD1 LEU A 148     -11.030 -16.178  -0.197  1.00  0.82           H  
ATOM   2212 3HD1 LEU A 148     -10.166 -17.555  -0.927  1.00  0.82           H  
ATOM   2213 1HD2 LEU A 148      -8.472 -15.896  -2.900  1.00  0.82           H  
ATOM   2214 2HD2 LEU A 148      -9.367 -17.376  -3.322  1.00  0.82           H  
ATOM   2215 3HD2 LEU A 148      -9.659 -15.885  -4.204  1.00  0.82           H  
ATOM   2216  N   VAL A 149     -13.651 -17.813  -5.148  1.00  0.83           N  
ATOM   2217  CA  VAL A 149     -14.872 -18.467  -5.656  1.00  0.83           C  
ATOM   2218  C   VAL A 149     -16.008 -18.595  -4.639  1.00  0.83           C  
ATOM   2219  O   VAL A 149     -17.169 -18.368  -4.973  1.00  0.83           O  
ATOM   2220  CB  VAL A 149     -14.550 -19.889  -6.161  1.00  0.83           C  
ATOM   2221  CG1 VAL A 149     -15.821 -20.650  -6.479  1.00  0.83           C  
ATOM   2222  CG2 VAL A 149     -13.735 -19.801  -7.369  1.00  0.83           C  
ATOM   2223  H   VAL A 149     -12.729 -18.213  -5.338  1.00  0.83           H  
ATOM   2224  HA  VAL A 149     -15.235 -17.875  -6.499  1.00  0.83           H  
ATOM   2225  HB  VAL A 149     -14.008 -20.431  -5.386  1.00  0.83           H  
ATOM   2226 1HG1 VAL A 149     -15.557 -21.645  -6.829  1.00  0.83           H  
ATOM   2227 2HG1 VAL A 149     -16.438 -20.730  -5.585  1.00  0.83           H  
ATOM   2228 3HG1 VAL A 149     -16.375 -20.123  -7.258  1.00  0.83           H  
ATOM   2229 1HG2 VAL A 149     -13.503 -20.808  -7.713  1.00  0.83           H  
ATOM   2230 2HG2 VAL A 149     -14.295 -19.273  -8.126  1.00  0.83           H  
ATOM   2231 3HG2 VAL A 149     -12.824 -19.274  -7.156  1.00  0.83           H  
ATOM   2232  N   GLY A 150     -15.696 -18.970  -3.404  1.00  0.88           N  
ATOM   2233  CA  GLY A 150     -16.742 -19.141  -2.396  1.00  0.88           C  
ATOM   2234  C   GLY A 150     -17.138 -17.843  -1.672  1.00  0.88           C  
ATOM   2235  O   GLY A 150     -17.956 -17.871  -0.751  1.00  0.88           O  
ATOM   2236  H   GLY A 150     -14.728 -19.136  -3.167  1.00  0.88           H  
ATOM   2237 1HA  GLY A 150     -17.624 -19.569  -2.871  1.00  0.88           H  
ATOM   2238 2HA  GLY A 150     -16.404 -19.869  -1.661  1.00  0.88           H  
ATOM   2239  N   GLN A 151     -16.511 -16.723  -2.037  1.00  0.99           N  
ATOM   2240  CA  GLN A 151     -16.742 -15.436  -1.390  1.00  0.99           C  
ATOM   2241  C   GLN A 151     -16.910 -14.302  -2.406  1.00  0.99           C  
ATOM   2242  O   GLN A 151     -16.374 -13.213  -2.198  1.00  0.99           O  
ATOM   2243  CB  GLN A 151     -15.576 -15.095  -0.455  1.00  0.99           C  
ATOM   2244  CG  GLN A 151     -15.341 -16.095   0.680  1.00  0.99           C  
ATOM   2245  CD  GLN A 151     -14.180 -15.705   1.574  1.00  0.99           C  
ATOM   2246  OE1 GLN A 151     -13.169 -15.177   1.103  1.00  0.99           O  
ATOM   2247  NE2 GLN A 151     -14.319 -15.964   2.868  1.00  0.99           N  
ATOM   2248  H   GLN A 151     -15.863 -16.737  -2.821  1.00  0.99           H  
ATOM   2249  HA  GLN A 151     -17.660 -15.501  -0.807  1.00  0.99           H  
ATOM   2250 1HB  GLN A 151     -14.659 -15.034  -1.042  1.00  0.99           H  
ATOM   2251 2HB  GLN A 151     -15.745 -14.116  -0.012  1.00  0.99           H  
ATOM   2252 1HG  GLN A 151     -16.245 -16.156   1.288  1.00  0.99           H  
ATOM   2253 2HG  GLN A 151     -15.114 -17.069   0.254  1.00  0.99           H  
ATOM   2254 1HE2 GLN A 151     -13.587 -15.730   3.509  1.00  0.99           H  
ATOM   2255 2HE2 GLN A 151     -15.159 -16.395   3.203  1.00  0.99           H  
ATOM   2256  N   LEU A 152     -17.608 -14.546  -3.511  1.00  1.17           N  
ATOM   2257  CA  LEU A 152     -17.711 -13.507  -4.536  1.00  1.17           C  
ATOM   2258  C   LEU A 152     -18.589 -12.330  -4.118  1.00  1.17           C  
ATOM   2259  O   LEU A 152     -19.660 -12.507  -3.531  1.00  1.17           O  
ATOM   2260  CB  LEU A 152     -18.240 -14.100  -5.843  1.00  1.17           C  
ATOM   2261  CG  LEU A 152     -17.317 -15.148  -6.468  1.00  1.17           C  
ATOM   2262  CD1 LEU A 152     -17.928 -15.710  -7.702  1.00  1.17           C  
ATOM   2263  CD2 LEU A 152     -16.003 -14.532  -6.768  1.00  1.17           C  
ATOM   2264  H   LEU A 152     -18.037 -15.450  -3.647  1.00  1.17           H  
ATOM   2265  HA  LEU A 152     -16.709 -13.131  -4.723  1.00  1.17           H  
ATOM   2266 1HB  LEU A 152     -19.205 -14.561  -5.658  1.00  1.17           H  
ATOM   2267 2HB  LEU A 152     -18.368 -13.295  -6.564  1.00  1.17           H  
ATOM   2268  HG  LEU A 152     -17.173 -15.957  -5.757  1.00  1.17           H  
ATOM   2269 1HD1 LEU A 152     -17.252 -16.463  -8.111  1.00  1.17           H  
ATOM   2270 2HD1 LEU A 152     -18.886 -16.169  -7.460  1.00  1.17           H  
ATOM   2271 3HD1 LEU A 152     -18.075 -14.902  -8.426  1.00  1.17           H  
ATOM   2272 1HD2 LEU A 152     -15.331 -15.278  -7.181  1.00  1.17           H  
ATOM   2273 2HD2 LEU A 152     -16.118 -13.723  -7.478  1.00  1.17           H  
ATOM   2274 3HD2 LEU A 152     -15.595 -14.148  -5.846  1.00  1.17           H  
ATOM   2275  N   VAL A 153     -18.129 -11.131  -4.466  1.00  1.44           N  
ATOM   2276  CA  VAL A 153     -18.806  -9.878  -4.194  1.00  1.44           C  
ATOM   2277  C   VAL A 153     -19.224  -9.165  -5.496  1.00  1.44           C  
ATOM   2278  O   VAL A 153     -18.358  -8.820  -6.300  1.00  1.44           O  
ATOM   2279  CB  VAL A 153     -17.862  -8.967  -3.394  1.00  1.44           C  
ATOM   2280  CG1 VAL A 153     -18.520  -7.635  -3.113  1.00  1.44           C  
ATOM   2281  CG2 VAL A 153     -17.488  -9.665  -2.104  1.00  1.44           C  
ATOM   2282  H   VAL A 153     -17.224 -11.093  -4.922  1.00  1.44           H  
ATOM   2283  HA  VAL A 153     -19.647 -10.097  -3.550  1.00  1.44           H  
ATOM   2284  HB  VAL A 153     -16.957  -8.778  -3.981  1.00  1.44           H  
ATOM   2285 1HG1 VAL A 153     -17.834  -7.003  -2.550  1.00  1.44           H  
ATOM   2286 2HG1 VAL A 153     -18.757  -7.163  -4.033  1.00  1.44           H  
ATOM   2287 3HG1 VAL A 153     -19.429  -7.792  -2.532  1.00  1.44           H  
ATOM   2288 1HG2 VAL A 153     -16.809  -9.036  -1.534  1.00  1.44           H  
ATOM   2289 2HG2 VAL A 153     -18.388  -9.854  -1.520  1.00  1.44           H  
ATOM   2290 3HG2 VAL A 153     -16.996 -10.613  -2.328  1.00  1.44           H  
ATOM   2291  N   PRO A 154     -20.528  -8.899  -5.730  1.00  1.79           N  
ATOM   2292  CA  PRO A 154     -21.095  -8.228  -6.910  1.00  1.79           C  
ATOM   2293  C   PRO A 154     -20.410  -6.904  -7.261  1.00  1.79           C  
ATOM   2294  O   PRO A 154     -20.371  -6.492  -8.419  1.00  1.79           O  
ATOM   2295  CB  PRO A 154     -22.541  -7.987  -6.478  1.00  1.79           C  
ATOM   2296  CG  PRO A 154     -22.841  -9.114  -5.522  1.00  1.79           C  
ATOM   2297  CD  PRO A 154     -21.556  -9.340  -4.759  1.00  1.79           C  
ATOM   2298  HA  PRO A 154     -21.066  -8.917  -7.767  1.00  1.79           H  
ATOM   2299 1HB  PRO A 154     -22.627  -6.988  -6.018  1.00  1.79           H  
ATOM   2300 2HB  PRO A 154     -23.196  -7.989  -7.361  1.00  1.79           H  
ATOM   2301 1HG  PRO A 154     -23.684  -8.840  -4.868  1.00  1.79           H  
ATOM   2302 2HG  PRO A 154     -23.153 -10.009  -6.082  1.00  1.79           H  
ATOM   2303 1HD  PRO A 154     -21.529  -8.734  -3.840  1.00  1.79           H  
ATOM   2304 2HD  PRO A 154     -21.481 -10.426  -4.566  1.00  1.79           H  
ATOM   2305  N   ALA A 155     -19.862  -6.248  -6.251  1.00  2.17           N  
ATOM   2306  CA  ALA A 155     -19.178  -4.972  -6.373  1.00  2.17           C  
ATOM   2307  C   ALA A 155     -20.089  -3.919  -6.999  1.00  2.17           C  
ATOM   2308  O   ALA A 155     -21.248  -3.806  -6.599  1.00  2.17           O  
ATOM   2309  CB  ALA A 155     -17.889  -5.157  -7.178  1.00  2.17           C  
ATOM   2310  H   ALA A 155     -19.934  -6.646  -5.332  1.00  2.17           H  
ATOM   2311  HA  ALA A 155     -18.917  -4.633  -5.370  1.00  2.17           H  
ATOM   2312 1HB  ALA A 155     -17.347  -4.217  -7.229  1.00  2.17           H  
ATOM   2313 2HB  ALA A 155     -17.265  -5.904  -6.680  1.00  2.17           H  
ATOM   2314 3HB  ALA A 155     -18.115  -5.498  -8.187  1.00  2.17           H  
ATOM   2315  N   GLU A 156     -19.562  -3.110  -7.930  1.00  2.45           N  
ATOM   2316  CA  GLU A 156     -20.353  -2.012  -8.489  1.00  2.45           C  
ATOM   2317  C   GLU A 156     -20.462  -1.899 -10.017  1.00  2.45           C  
ATOM   2318  O   GLU A 156     -21.440  -1.344 -10.516  1.00  2.45           O  
ATOM   2319  CB  GLU A 156     -19.796  -0.681  -7.967  1.00  2.45           C  
ATOM   2320  CG  GLU A 156     -19.878  -0.498  -6.447  1.00  2.45           C  
ATOM   2321  CD  GLU A 156     -19.309   0.824  -5.968  1.00  2.45           C  
ATOM   2322  OE1 GLU A 156     -18.806   1.567  -6.779  1.00  2.45           O  
ATOM   2323  OE2 GLU A 156     -19.381   1.086  -4.789  1.00  2.45           O  
ATOM   2324  H   GLU A 156     -18.616  -3.244  -8.237  1.00  2.45           H  
ATOM   2325  HA  GLU A 156     -21.369  -2.120  -8.110  1.00  2.45           H  
ATOM   2326 1HB  GLU A 156     -18.749  -0.589  -8.261  1.00  2.45           H  
ATOM   2327 2HB  GLU A 156     -20.336   0.143  -8.433  1.00  2.45           H  
ATOM   2328 1HG  GLU A 156     -20.921  -0.568  -6.139  1.00  2.45           H  
ATOM   2329 2HG  GLU A 156     -19.333  -1.305  -5.965  1.00  2.45           H  
ATOM   2330  N   ASN A 157     -19.445  -2.339 -10.762  1.00  2.52           N  
ATOM   2331  CA  ASN A 157     -19.388  -2.000 -12.190  1.00  2.52           C  
ATOM   2332  C   ASN A 157     -19.176  -3.107 -13.229  1.00  2.52           C  
ATOM   2333  O   ASN A 157     -18.725  -2.811 -14.337  1.00  2.52           O  
ATOM   2334  CB  ASN A 157     -18.349  -0.910 -12.367  1.00  2.52           C  
ATOM   2335  CG  ASN A 157     -16.965  -1.336 -11.931  1.00  2.52           C  
ATOM   2336  OD1 ASN A 157     -16.700  -2.511 -11.648  1.00  2.52           O  
ATOM   2337  ND2 ASN A 157     -16.083  -0.376 -11.843  1.00  2.52           N  
ATOM   2338  H   ASN A 157     -18.686  -2.840 -10.332  1.00  2.52           H  
ATOM   2339  HA  ASN A 157     -20.351  -1.556 -12.448  1.00  2.52           H  
ATOM   2340 1HB  ASN A 157     -18.310  -0.615 -13.416  1.00  2.52           H  
ATOM   2341 2HB  ASN A 157     -18.645  -0.032 -11.790  1.00  2.52           H  
ATOM   2342 1HD2 ASN A 157     -15.148  -0.571 -11.532  1.00  2.52           H  
ATOM   2343 2HD2 ASN A 157     -16.342   0.563 -12.070  1.00  2.52           H  
ATOM   2344  N   THR A 158     -19.468  -4.370 -12.889  1.00  2.30           N  
ATOM   2345  CA  THR A 158     -19.401  -5.538 -13.812  1.00  2.30           C  
ATOM   2346  C   THR A 158     -17.986  -5.949 -14.293  1.00  2.30           C  
ATOM   2347  O   THR A 158     -17.612  -7.117 -14.219  1.00  2.30           O  
ATOM   2348  CB  THR A 158     -20.284  -5.289 -15.065  1.00  2.30           C  
ATOM   2349  OG1 THR A 158     -21.639  -5.049 -14.658  1.00  2.30           O  
ATOM   2350  CG2 THR A 158     -20.275  -6.507 -15.977  1.00  2.30           C  
ATOM   2351  H   THR A 158     -19.799  -4.532 -11.949  1.00  2.30           H  
ATOM   2352  HA  THR A 158     -19.818  -6.394 -13.279  1.00  2.30           H  
ATOM   2353  HB  THR A 158     -19.912  -4.444 -15.626  1.00  2.30           H  
ATOM   2354  HG1 THR A 158     -21.992  -5.839 -14.239  1.00  2.30           H  
ATOM   2355 1HG2 THR A 158     -20.899  -6.313 -16.847  1.00  2.30           H  
ATOM   2356 2HG2 THR A 158     -19.265  -6.729 -16.300  1.00  2.30           H  
ATOM   2357 3HG2 THR A 158     -20.667  -7.347 -15.452  1.00  2.30           H  
ATOM   2358  N   THR A 159     -17.228  -4.985 -14.804  1.00  1.92           N  
ATOM   2359  CA  THR A 159     -15.895  -5.167 -15.365  1.00  1.92           C  
ATOM   2360  C   THR A 159     -14.821  -4.453 -14.520  1.00  1.92           C  
ATOM   2361  O   THR A 159     -14.152  -5.075 -13.691  1.00  1.92           O  
ATOM   2362  CB  THR A 159     -15.859  -4.632 -16.822  1.00  1.92           C  
ATOM   2363  OG1 THR A 159     -16.280  -3.252 -16.828  1.00  1.92           O  
ATOM   2364  CG2 THR A 159     -16.771  -5.439 -17.722  1.00  1.92           C  
ATOM   2365  H   THR A 159     -17.629  -4.061 -14.815  1.00  1.92           H  
ATOM   2366  HA  THR A 159     -15.663  -6.232 -15.377  1.00  1.92           H  
ATOM   2367  HB  THR A 159     -14.836  -4.692 -17.196  1.00  1.92           H  
ATOM   2368  HG1 THR A 159     -17.202  -3.193 -16.518  1.00  1.92           H  
ATOM   2369 1HG2 THR A 159     -16.722  -5.044 -18.732  1.00  1.92           H  
ATOM   2370 2HG2 THR A 159     -16.454  -6.484 -17.722  1.00  1.92           H  
ATOM   2371 3HG2 THR A 159     -17.784  -5.365 -17.359  1.00  1.92           H  
ATOM   2372  N   GLY A 160     -14.661  -3.152 -14.744  1.00  1.52           N  
ATOM   2373  CA  GLY A 160     -13.681  -2.336 -14.030  1.00  1.52           C  
ATOM   2374  C   GLY A 160     -12.579  -1.837 -14.955  1.00  1.52           C  
ATOM   2375  O   GLY A 160     -12.360  -2.392 -16.041  1.00  1.52           O  
ATOM   2376  H   GLY A 160     -15.254  -2.739 -15.444  1.00  1.52           H  
ATOM   2377 1HA  GLY A 160     -14.181  -1.484 -13.574  1.00  1.52           H  
ATOM   2378 2HA  GLY A 160     -13.243  -2.913 -13.218  1.00  1.52           H  
ATOM   2379  N   SER A 161     -11.914  -0.761 -14.538  1.00  1.20           N  
ATOM   2380  CA  SER A 161     -10.834  -0.152 -15.304  1.00  1.20           C  
ATOM   2381  C   SER A 161      -9.576  -0.961 -15.132  1.00  1.20           C  
ATOM   2382  O   SER A 161      -9.529  -1.828 -14.269  1.00  1.20           O  
ATOM   2383  CB  SER A 161     -10.576   1.242 -14.817  1.00  1.20           C  
ATOM   2384  OG  SER A 161     -10.058   1.211 -13.501  1.00  1.20           O  
ATOM   2385  H   SER A 161     -12.136  -0.354 -13.616  1.00  1.20           H  
ATOM   2386  HA  SER A 161     -11.111  -0.124 -16.354  1.00  1.20           H  
ATOM   2387 1HB  SER A 161      -9.868   1.720 -15.483  1.00  1.20           H  
ATOM   2388 2HB  SER A 161     -11.498   1.819 -14.837  1.00  1.20           H  
ATOM   2389  HG  SER A 161     -10.824   0.957 -12.922  1.00  1.20           H  
ATOM   2390  N   ALA A 162      -8.528  -0.668 -15.896  1.00  0.97           N  
ATOM   2391  CA  ALA A 162      -7.280  -1.411 -15.714  1.00  0.97           C  
ATOM   2392  C   ALA A 162      -6.783  -1.289 -14.281  1.00  0.97           C  
ATOM   2393  O   ALA A 162      -6.228  -2.228 -13.712  1.00  0.97           O  
ATOM   2394  CB  ALA A 162      -6.211  -0.887 -16.630  1.00  0.97           C  
ATOM   2395  H   ALA A 162      -8.591   0.054 -16.599  1.00  0.97           H  
ATOM   2396  HA  ALA A 162      -7.472  -2.461 -15.938  1.00  0.97           H  
ATOM   2397 1HB  ALA A 162      -5.311  -1.468 -16.483  1.00  0.97           H  
ATOM   2398 2HB  ALA A 162      -6.528  -0.967 -17.659  1.00  0.97           H  
ATOM   2399 3HB  ALA A 162      -6.025   0.130 -16.388  1.00  0.97           H  
ATOM   2400  N   VAL A 163      -7.019  -0.128 -13.686  1.00  0.83           N  
ATOM   2401  CA  VAL A 163      -6.608   0.159 -12.328  1.00  0.83           C  
ATOM   2402  C   VAL A 163      -7.363  -0.739 -11.366  1.00  0.83           C  
ATOM   2403  O   VAL A 163      -6.777  -1.299 -10.436  1.00  0.83           O  
ATOM   2404  CB  VAL A 163      -6.862   1.630 -12.015  1.00  0.83           C  
ATOM   2405  CG1 VAL A 163      -6.562   1.942 -10.565  1.00  0.83           C  
ATOM   2406  CG2 VAL A 163      -6.042   2.389 -12.914  1.00  0.83           C  
ATOM   2407  H   VAL A 163      -7.505   0.589 -14.203  1.00  0.83           H  
ATOM   2408  HA  VAL A 163      -5.544  -0.042 -12.232  1.00  0.83           H  
ATOM   2409  HB  VAL A 163      -7.912   1.870 -12.179  1.00  0.83           H  
ATOM   2410 1HG1 VAL A 163      -6.749   2.999 -10.373  1.00  0.83           H  
ATOM   2411 2HG1 VAL A 163      -7.202   1.340  -9.918  1.00  0.83           H  
ATOM   2412 3HG1 VAL A 163      -5.520   1.721 -10.348  1.00  0.83           H  
ATOM   2413 1HG2 VAL A 163      -6.176   3.453 -12.743  1.00  0.83           H  
ATOM   2414 2HG2 VAL A 163      -5.031   2.104 -12.738  1.00  0.83           H  
ATOM   2415 3HG2 VAL A 163      -6.312   2.141 -13.929  1.00  0.83           H  
ATOM   2416  N   ASP A 164      -8.656  -0.940 -11.632  1.00  0.76           N  
ATOM   2417  CA  ASP A 164      -9.467  -1.753 -10.732  1.00  0.76           C  
ATOM   2418  C   ASP A 164      -9.130  -3.225 -10.940  1.00  0.76           C  
ATOM   2419  O   ASP A 164      -9.069  -3.992  -9.978  1.00  0.76           O  
ATOM   2420  CB  ASP A 164     -10.949  -1.587 -11.057  1.00  0.76           C  
ATOM   2421  CG  ASP A 164     -11.511  -0.202 -10.824  1.00  0.76           C  
ATOM   2422  OD1 ASP A 164     -11.383   0.327  -9.746  1.00  0.76           O  
ATOM   2423  OD2 ASP A 164     -12.044   0.349 -11.797  1.00  0.76           O  
ATOM   2424  H   ASP A 164      -9.083  -0.460 -12.428  1.00  0.76           H  
ATOM   2425  HA  ASP A 164      -9.260  -1.470  -9.701  1.00  0.76           H  
ATOM   2426 1HB  ASP A 164     -11.102  -1.860 -12.096  1.00  0.76           H  
ATOM   2427 2HB  ASP A 164     -11.523  -2.295 -10.459  1.00  0.76           H  
ATOM   2428  N   VAL A 165      -8.841  -3.611 -12.182  1.00  0.72           N  
ATOM   2429  CA  VAL A 165      -8.472  -4.988 -12.458  1.00  0.72           C  
ATOM   2430  C   VAL A 165      -7.177  -5.359 -11.758  1.00  0.72           C  
ATOM   2431  O   VAL A 165      -7.116  -6.371 -11.061  1.00  0.72           O  
ATOM   2432  CB  VAL A 165      -8.323  -5.224 -13.977  1.00  0.72           C  
ATOM   2433  CG1 VAL A 165      -7.698  -6.592 -14.240  1.00  0.72           C  
ATOM   2434  CG2 VAL A 165      -9.709  -5.171 -14.637  1.00  0.72           C  
ATOM   2435  H   VAL A 165      -8.906  -2.939 -12.945  1.00  0.72           H  
ATOM   2436  HA  VAL A 165      -9.269  -5.629 -12.089  1.00  0.72           H  
ATOM   2437  HB  VAL A 165      -7.674  -4.457 -14.400  1.00  0.72           H  
ATOM   2438 1HG1 VAL A 165      -7.599  -6.744 -15.310  1.00  0.72           H  
ATOM   2439 2HG1 VAL A 165      -6.718  -6.630 -13.779  1.00  0.72           H  
ATOM   2440 3HG1 VAL A 165      -8.323  -7.364 -13.823  1.00  0.72           H  
ATOM   2441 1HG2 VAL A 165      -9.608  -5.331 -15.709  1.00  0.72           H  
ATOM   2442 2HG2 VAL A 165     -10.344  -5.949 -14.210  1.00  0.72           H  
ATOM   2443 3HG2 VAL A 165     -10.165  -4.200 -14.460  1.00  0.72           H  
ATOM   2444  N   GLN A 166      -6.152  -4.517 -11.877  1.00  0.70           N  
ATOM   2445  CA  GLN A 166      -4.884  -4.830 -11.235  1.00  0.70           C  
ATOM   2446  C   GLN A 166      -5.018  -4.809  -9.712  1.00  0.70           C  
ATOM   2447  O   GLN A 166      -4.428  -5.645  -9.019  1.00  0.70           O  
ATOM   2448  CB  GLN A 166      -3.830  -3.829 -11.665  1.00  0.70           C  
ATOM   2449  CG  GLN A 166      -3.435  -3.855 -13.130  1.00  0.70           C  
ATOM   2450  CD  GLN A 166      -2.767  -5.081 -13.585  1.00  0.70           C  
ATOM   2451  OE1 GLN A 166      -1.972  -5.695 -12.872  1.00  0.70           O  
ATOM   2452  NE2 GLN A 166      -3.038  -5.442 -14.815  1.00  0.70           N  
ATOM   2453  H   GLN A 166      -6.240  -3.675 -12.449  1.00  0.70           H  
ATOM   2454  HA  GLN A 166      -4.575  -5.826 -11.540  1.00  0.70           H  
ATOM   2455 1HB  GLN A 166      -4.203  -2.824 -11.453  1.00  0.70           H  
ATOM   2456 2HB  GLN A 166      -2.930  -3.980 -11.079  1.00  0.70           H  
ATOM   2457 1HG  GLN A 166      -4.329  -3.738 -13.729  1.00  0.70           H  
ATOM   2458 2HG  GLN A 166      -2.767  -3.041 -13.318  1.00  0.70           H  
ATOM   2459 1HE2 GLN A 166      -2.585  -6.236 -15.203  1.00  0.70           H  
ATOM   2460 2HE2 GLN A 166      -3.677  -4.903 -15.363  1.00  0.70           H  
ATOM   2461  N   HIS A 167      -5.845  -3.898  -9.190  1.00  0.69           N  
ATOM   2462  CA  HIS A 167      -6.081  -3.808  -7.759  1.00  0.69           C  
ATOM   2463  C   HIS A 167      -6.697  -5.113  -7.264  1.00  0.69           C  
ATOM   2464  O   HIS A 167      -6.204  -5.718  -6.307  1.00  0.69           O  
ATOM   2465  CB  HIS A 167      -7.009  -2.629  -7.450  1.00  0.69           C  
ATOM   2466  CG  HIS A 167      -7.317  -2.398  -6.001  1.00  0.69           C  
ATOM   2467  ND1 HIS A 167      -6.419  -1.817  -5.132  1.00  0.69           N  
ATOM   2468  CD2 HIS A 167      -8.429  -2.653  -5.275  1.00  0.69           C  
ATOM   2469  CE1 HIS A 167      -6.961  -1.717  -3.936  1.00  0.69           C  
ATOM   2470  NE2 HIS A 167      -8.182  -2.215  -3.989  1.00  0.69           N  
ATOM   2471  H   HIS A 167      -6.302  -3.208  -9.790  1.00  0.69           H  
ATOM   2472  HA  HIS A 167      -5.140  -3.656  -7.237  1.00  0.69           H  
ATOM   2473 1HB  HIS A 167      -6.568  -1.716  -7.850  1.00  0.69           H  
ATOM   2474 2HB  HIS A 167      -7.952  -2.775  -7.967  1.00  0.69           H  
ATOM   2475  HD1 HIS A 167      -5.504  -1.490  -5.359  1.00  0.69           H  
ATOM   2476  HD2 HIS A 167      -9.392  -3.102  -5.531  1.00  0.69           H  
ATOM   2477  HE1 HIS A 167      -6.401  -1.273  -3.111  1.00  0.69           H  
ATOM   2478  N   ASN A 168      -7.771  -5.557  -7.927  1.00  0.68           N  
ATOM   2479  CA  ASN A 168      -8.454  -6.783  -7.542  1.00  0.68           C  
ATOM   2480  C   ASN A 168      -7.540  -7.995  -7.674  1.00  0.68           C  
ATOM   2481  O   ASN A 168      -7.537  -8.871  -6.807  1.00  0.68           O  
ATOM   2482  CB  ASN A 168      -9.679  -6.966  -8.397  1.00  0.68           C  
ATOM   2483  CG  ASN A 168     -10.788  -6.013  -8.059  1.00  0.68           C  
ATOM   2484  OD1 ASN A 168     -10.835  -5.448  -6.960  1.00  0.68           O  
ATOM   2485  ND2 ASN A 168     -11.689  -5.814  -8.987  1.00  0.68           N  
ATOM   2486  H   ASN A 168      -8.133  -5.021  -8.716  1.00  0.68           H  
ATOM   2487  HA  ASN A 168      -8.750  -6.701  -6.495  1.00  0.68           H  
ATOM   2488 1HB  ASN A 168      -9.386  -6.788  -9.430  1.00  0.68           H  
ATOM   2489 2HB  ASN A 168     -10.039  -7.991  -8.322  1.00  0.68           H  
ATOM   2490 1HD2 ASN A 168     -12.448  -5.187  -8.822  1.00  0.68           H  
ATOM   2491 2HD2 ASN A 168     -11.614  -6.284  -9.865  1.00  0.68           H  
ATOM   2492  N   LEU A 169      -6.721  -8.036  -8.721  1.00  0.68           N  
ATOM   2493  CA  LEU A 169      -5.812  -9.155  -8.880  1.00  0.68           C  
ATOM   2494  C   LEU A 169      -4.809  -9.186  -7.732  1.00  0.68           C  
ATOM   2495  O   LEU A 169      -4.499 -10.260  -7.213  1.00  0.68           O  
ATOM   2496  CB  LEU A 169      -5.129  -9.072 -10.235  1.00  0.68           C  
ATOM   2497  CG  LEU A 169      -6.020  -9.342 -11.425  1.00  0.68           C  
ATOM   2498  CD1 LEU A 169      -5.310  -8.970 -12.658  1.00  0.68           C  
ATOM   2499  CD2 LEU A 169      -6.356 -10.803 -11.467  1.00  0.68           C  
ATOM   2500  H   LEU A 169      -6.751  -7.304  -9.432  1.00  0.68           H  
ATOM   2501  HA  LEU A 169      -6.394 -10.073  -8.853  1.00  0.68           H  
ATOM   2502 1HB  LEU A 169      -4.726  -8.070 -10.351  1.00  0.68           H  
ATOM   2503 2HB  LEU A 169      -4.320  -9.784 -10.265  1.00  0.68           H  
ATOM   2504  HG  LEU A 169      -6.926  -8.757 -11.348  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 169      -5.968  -9.170 -13.493  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 169      -5.057  -7.915 -12.632  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 169      -4.403  -9.558 -12.746  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 169      -6.992 -11.009 -12.331  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 169      -5.441 -11.361 -11.551  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 169      -6.873 -11.090 -10.555  1.00  0.68           H  
ATOM   2511  N   ASP A 170      -4.344  -8.012  -7.286  1.00  0.67           N  
ATOM   2512  CA  ASP A 170      -3.430  -7.954  -6.152  1.00  0.67           C  
ATOM   2513  C   ASP A 170      -4.099  -8.493  -4.907  1.00  0.67           C  
ATOM   2514  O   ASP A 170      -3.507  -9.291  -4.174  1.00  0.67           O  
ATOM   2515  CB  ASP A 170      -2.930  -6.539  -5.889  1.00  0.67           C  
ATOM   2516  CG  ASP A 170      -1.971  -6.499  -4.717  1.00  0.67           C  
ATOM   2517  OD1 ASP A 170      -0.954  -7.132  -4.794  1.00  0.67           O  
ATOM   2518  OD2 ASP A 170      -2.250  -5.842  -3.734  1.00  0.67           O  
ATOM   2519  H   ASP A 170      -4.607  -7.144  -7.756  1.00  0.67           H  
ATOM   2520  HA  ASP A 170      -2.567  -8.579  -6.372  1.00  0.67           H  
ATOM   2521 1HB  ASP A 170      -2.420  -6.191  -6.776  1.00  0.67           H  
ATOM   2522 2HB  ASP A 170      -3.767  -5.871  -5.701  1.00  0.67           H  
ATOM   2523  N   GLU A 171      -5.333  -8.057  -4.647  1.00  0.67           N  
ATOM   2524  CA  GLU A 171      -6.038  -8.541  -3.471  1.00  0.67           C  
ATOM   2525  C   GLU A 171      -6.127 -10.064  -3.507  1.00  0.67           C  
ATOM   2526  O   GLU A 171      -5.882 -10.738  -2.500  1.00  0.67           O  
ATOM   2527  CB  GLU A 171      -7.438  -7.926  -3.377  1.00  0.67           C  
ATOM   2528  CG  GLU A 171      -8.234  -8.407  -2.168  1.00  0.67           C  
ATOM   2529  CD  GLU A 171      -9.606  -7.761  -2.001  1.00  0.67           C  
ATOM   2530  OE1 GLU A 171      -9.883  -6.789  -2.645  1.00  0.67           O  
ATOM   2531  OE2 GLU A 171     -10.389  -8.289  -1.230  1.00  0.67           O  
ATOM   2532  H   GLU A 171      -5.768  -7.378  -5.276  1.00  0.67           H  
ATOM   2533  HA  GLU A 171      -5.472  -8.249  -2.588  1.00  0.67           H  
ATOM   2534 1HB  GLU A 171      -7.358  -6.838  -3.335  1.00  0.67           H  
ATOM   2535 2HB  GLU A 171      -8.005  -8.176  -4.275  1.00  0.67           H  
ATOM   2536 1HG  GLU A 171      -8.366  -9.483  -2.278  1.00  0.67           H  
ATOM   2537 2HG  GLU A 171      -7.642  -8.234  -1.270  1.00  0.67           H  
ATOM   2538  N   LEU A 172      -6.434 -10.613  -4.677  1.00  0.66           N  
ATOM   2539  CA  LEU A 172      -6.550 -12.049  -4.807  1.00  0.66           C  
ATOM   2540  C   LEU A 172      -5.238 -12.766  -4.532  1.00  0.66           C  
ATOM   2541  O   LEU A 172      -5.235 -13.809  -3.866  1.00  0.66           O  
ATOM   2542  CB  LEU A 172      -7.074 -12.376  -6.186  1.00  0.66           C  
ATOM   2543  CG  LEU A 172      -8.509 -11.977  -6.391  1.00  0.66           C  
ATOM   2544  CD1 LEU A 172      -8.907 -12.199  -7.844  1.00  0.66           C  
ATOM   2545  CD2 LEU A 172      -9.333 -12.766  -5.427  1.00  0.66           C  
ATOM   2546  H   LEU A 172      -6.630 -10.012  -5.480  1.00  0.66           H  
ATOM   2547  HA  LEU A 172      -7.278 -12.393  -4.077  1.00  0.66           H  
ATOM   2548 1HB  LEU A 172      -6.474 -11.852  -6.923  1.00  0.66           H  
ATOM   2549 2HB  LEU A 172      -6.986 -13.446  -6.362  1.00  0.66           H  
ATOM   2550  HG  LEU A 172      -8.644 -10.924  -6.178  1.00  0.66           H  
ATOM   2551 1HD1 LEU A 172      -9.947 -11.911  -7.985  1.00  0.66           H  
ATOM   2552 2HD1 LEU A 172      -8.274 -11.592  -8.486  1.00  0.66           H  
ATOM   2553 3HD1 LEU A 172      -8.780 -13.234  -8.101  1.00  0.66           H  
ATOM   2554 1HD2 LEU A 172     -10.346 -12.502  -5.565  1.00  0.66           H  
ATOM   2555 2HD2 LEU A 172      -9.198 -13.803  -5.609  1.00  0.66           H  
ATOM   2556 3HD2 LEU A 172      -9.024 -12.544  -4.407  1.00  0.66           H  
ATOM   2557  N   VAL A 173      -4.120 -12.180  -4.967  1.00  0.65           N  
ATOM   2558  CA  VAL A 173      -2.823 -12.777  -4.679  1.00  0.65           C  
ATOM   2559  C   VAL A 173      -2.581 -12.756  -3.170  1.00  0.65           C  
ATOM   2560  O   VAL A 173      -2.150 -13.748  -2.582  1.00  0.65           O  
ATOM   2561  CB  VAL A 173      -1.680 -12.022  -5.391  1.00  0.65           C  
ATOM   2562  CG1 VAL A 173      -0.344 -12.535  -4.908  1.00  0.65           C  
ATOM   2563  CG2 VAL A 173      -1.764 -12.230  -6.891  1.00  0.65           C  
ATOM   2564  H   VAL A 173      -4.180 -11.327  -5.528  1.00  0.65           H  
ATOM   2565  HA  VAL A 173      -2.829 -13.813  -5.026  1.00  0.65           H  
ATOM   2566  HB  VAL A 173      -1.751 -10.958  -5.154  1.00  0.65           H  
ATOM   2567 1HG1 VAL A 173       0.442 -11.990  -5.406  1.00  0.65           H  
ATOM   2568 2HG1 VAL A 173      -0.266 -12.384  -3.832  1.00  0.65           H  
ATOM   2569 3HG1 VAL A 173      -0.256 -13.598  -5.138  1.00  0.65           H  
ATOM   2570 1HG2 VAL A 173      -0.956 -11.694  -7.383  1.00  0.65           H  
ATOM   2571 2HG2 VAL A 173      -1.683 -13.291  -7.110  1.00  0.65           H  
ATOM   2572 3HG2 VAL A 173      -2.705 -11.861  -7.243  1.00  0.65           H  
ATOM   2573  N   ARG A 174      -2.885 -11.625  -2.530  1.00  0.63           N  
ATOM   2574  CA  ARG A 174      -2.701 -11.466  -1.088  1.00  0.63           C  
ATOM   2575  C   ARG A 174      -3.556 -12.447  -0.274  1.00  0.63           C  
ATOM   2576  O   ARG A 174      -3.156 -12.875   0.810  1.00  0.63           O  
ATOM   2577  CB  ARG A 174      -2.972 -10.029  -0.682  1.00  0.63           C  
ATOM   2578  CG  ARG A 174      -1.887  -9.061  -1.172  1.00  0.63           C  
ATOM   2579  CD  ARG A 174      -2.124  -7.658  -0.773  1.00  0.63           C  
ATOM   2580  NE  ARG A 174      -1.125  -6.782  -1.362  1.00  0.63           N  
ATOM   2581  CZ  ARG A 174       0.105  -6.543  -0.859  1.00  0.63           C  
ATOM   2582  NH1 ARG A 174       0.480  -7.104   0.278  1.00  0.63           N  
ATOM   2583  NH2 ARG A 174       0.941  -5.751  -1.509  1.00  0.63           N  
ATOM   2584  H   ARG A 174      -3.238 -10.833  -3.072  1.00  0.63           H  
ATOM   2585  HA  ARG A 174      -1.655 -11.670  -0.864  1.00  0.63           H  
ATOM   2586 1HB  ARG A 174      -3.923  -9.704  -1.099  1.00  0.63           H  
ATOM   2587 2HB  ARG A 174      -3.037  -9.954   0.401  1.00  0.63           H  
ATOM   2588 1HG  ARG A 174      -0.924  -9.370  -0.775  1.00  0.63           H  
ATOM   2589 2HG  ARG A 174      -1.848  -9.089  -2.265  1.00  0.63           H  
ATOM   2590 1HD  ARG A 174      -3.104  -7.343  -1.137  1.00  0.63           H  
ATOM   2591 2HD  ARG A 174      -2.080  -7.559   0.308  1.00  0.63           H  
ATOM   2592  HE  ARG A 174      -1.379  -6.332  -2.257  1.00  0.63           H  
ATOM   2593 1HH1 ARG A 174      -0.156  -7.711   0.774  1.00  0.63           H  
ATOM   2594 2HH1 ARG A 174       1.403  -6.924   0.647  1.00  0.63           H  
ATOM   2595 1HH2 ARG A 174       0.663  -5.325  -2.392  1.00  0.63           H  
ATOM   2596 2HH2 ARG A 174       1.859  -5.582  -1.143  1.00  0.63           H  
ATOM   2597  N   LYS A 175      -4.701 -12.856  -0.829  1.00  0.62           N  
ATOM   2598  CA  LYS A 175      -5.585 -13.832  -0.190  1.00  0.62           C  
ATOM   2599  C   LYS A 175      -5.154 -15.279  -0.460  1.00  0.62           C  
ATOM   2600  O   LYS A 175      -5.797 -16.222   0.010  1.00  0.62           O  
ATOM   2601  CB  LYS A 175      -7.042 -13.629  -0.605  1.00  0.62           C  
ATOM   2602  CG  LYS A 175      -7.668 -12.356  -0.061  1.00  0.62           C  
ATOM   2603  CD  LYS A 175      -9.120 -12.205  -0.483  1.00  0.62           C  
ATOM   2604  CE  LYS A 175      -9.720 -10.958   0.159  1.00  0.62           C  
ATOM   2605  NZ  LYS A 175     -11.116 -10.698  -0.289  1.00  0.62           N  
ATOM   2606  H   LYS A 175      -4.996 -12.425  -1.707  1.00  0.62           H  
ATOM   2607  HA  LYS A 175      -5.530 -13.676   0.886  1.00  0.62           H  
ATOM   2608 1HB  LYS A 175      -7.101 -13.591  -1.697  1.00  0.62           H  
ATOM   2609 2HB  LYS A 175      -7.632 -14.470  -0.272  1.00  0.62           H  
ATOM   2610 1HG  LYS A 175      -7.616 -12.365   1.026  1.00  0.62           H  
ATOM   2611 2HG  LYS A 175      -7.108 -11.495  -0.423  1.00  0.62           H  
ATOM   2612 1HD  LYS A 175      -9.173 -12.108  -1.571  1.00  0.62           H  
ATOM   2613 2HD  LYS A 175      -9.692 -13.082  -0.180  1.00  0.62           H  
ATOM   2614 1HE  LYS A 175      -9.717 -11.078   1.239  1.00  0.62           H  
ATOM   2615 2HE  LYS A 175      -9.103 -10.112  -0.091  1.00  0.62           H  
ATOM   2616 1HZ  LYS A 175     -11.461  -9.853   0.162  1.00  0.62           H  
ATOM   2617 2HZ  LYS A 175     -11.136 -10.572  -1.296  1.00  0.62           H  
ATOM   2618 3HZ  LYS A 175     -11.702 -11.476  -0.039  1.00  0.62           H  
ATOM   2619  N   GLY A 176      -4.064 -15.459  -1.210  1.00  0.61           N  
ATOM   2620  CA  GLY A 176      -3.531 -16.775  -1.509  1.00  0.61           C  
ATOM   2621  C   GLY A 176      -4.019 -17.416  -2.801  1.00  0.61           C  
ATOM   2622  O   GLY A 176      -3.774 -18.603  -3.016  1.00  0.61           O  
ATOM   2623  H   GLY A 176      -3.555 -14.661  -1.584  1.00  0.61           H  
ATOM   2624 1HA  GLY A 176      -2.445 -16.694  -1.551  1.00  0.61           H  
ATOM   2625 2HA  GLY A 176      -3.754 -17.439  -0.676  1.00  0.61           H  
ATOM   2626  N   ALA A 177      -4.731 -16.685  -3.658  1.00  0.60           N  
ATOM   2627  CA  ALA A 177      -5.185 -17.325  -4.885  1.00  0.60           C  
ATOM   2628  C   ALA A 177      -3.988 -17.756  -5.707  1.00  0.60           C  
ATOM   2629  O   ALA A 177      -3.020 -17.005  -5.856  1.00  0.60           O  
ATOM   2630  CB  ALA A 177      -6.076 -16.398  -5.695  1.00  0.60           C  
ATOM   2631  H   ALA A 177      -4.921 -15.697  -3.496  1.00  0.60           H  
ATOM   2632  HA  ALA A 177      -5.743 -18.212  -4.629  1.00  0.60           H  
ATOM   2633 1HB  ALA A 177      -6.409 -16.914  -6.602  1.00  0.60           H  
ATOM   2634 2HB  ALA A 177      -6.942 -16.110  -5.104  1.00  0.60           H  
ATOM   2635 3HB  ALA A 177      -5.515 -15.508  -5.972  1.00  0.60           H  
ATOM   2636  N   SER A 178      -4.069 -18.948  -6.286  1.00  0.59           N  
ATOM   2637  CA  SER A 178      -3.020 -19.397  -7.176  1.00  0.59           C  
ATOM   2638  C   SER A 178      -3.533 -19.318  -8.601  1.00  0.59           C  
ATOM   2639  O   SER A 178      -2.740 -19.232  -9.543  1.00  0.59           O  
ATOM   2640  CB  SER A 178      -2.587 -20.802  -6.834  1.00  0.59           C  
ATOM   2641  OG  SER A 178      -3.622 -21.715  -7.034  1.00  0.59           O  
ATOM   2642  H   SER A 178      -4.872 -19.543  -6.108  1.00  0.59           H  
ATOM   2643  HA  SER A 178      -2.160 -18.733  -7.082  1.00  0.59           H  
ATOM   2644 1HB  SER A 178      -1.736 -21.079  -7.453  1.00  0.59           H  
ATOM   2645 2HB  SER A 178      -2.263 -20.842  -5.796  1.00  0.59           H  
ATOM   2646  HG  SER A 178      -3.221 -22.611  -6.939  1.00  0.59           H  
ATOM   2647  N   LEU A 179      -4.867 -19.316  -8.743  1.00  0.59           N  
ATOM   2648  CA  LEU A 179      -5.509 -19.226 -10.052  1.00  0.59           C  
ATOM   2649  C   LEU A 179      -6.712 -18.290 -10.050  1.00  0.59           C  
ATOM   2650  O   LEU A 179      -7.637 -18.457  -9.250  1.00  0.59           O  
ATOM   2651  CB  LEU A 179      -5.964 -20.630 -10.519  1.00  0.59           C  
ATOM   2652  CG  LEU A 179      -6.622 -20.730 -11.951  1.00  0.59           C  
ATOM   2653  CD1 LEU A 179      -6.345 -22.122 -12.560  1.00  0.59           C  
ATOM   2654  CD2 LEU A 179      -8.172 -20.508 -11.855  1.00  0.59           C  
ATOM   2655  H   LEU A 179      -5.439 -19.425  -7.908  1.00  0.59           H  
ATOM   2656  HA  LEU A 179      -4.781 -18.843 -10.757  1.00  0.59           H  
ATOM   2657 1HB  LEU A 179      -5.094 -21.287 -10.514  1.00  0.59           H  
ATOM   2658 2HB  LEU A 179      -6.682 -21.016  -9.794  1.00  0.59           H  
ATOM   2659  HG  LEU A 179      -6.181 -19.970 -12.593  1.00  0.59           H  
ATOM   2660 1HD1 LEU A 179      -6.794 -22.183 -13.549  1.00  0.59           H  
ATOM   2661 2HD1 LEU A 179      -5.272 -22.277 -12.638  1.00  0.59           H  
ATOM   2662 3HD1 LEU A 179      -6.772 -22.890 -11.928  1.00  0.59           H  
ATOM   2663 1HD2 LEU A 179      -8.614 -20.573 -12.848  1.00  0.59           H  
ATOM   2664 2HD2 LEU A 179      -8.610 -21.270 -11.217  1.00  0.59           H  
ATOM   2665 3HD2 LEU A 179      -8.381 -19.531 -11.436  1.00  0.59           H  
ATOM   2666  N   THR A 180      -6.717 -17.358 -10.992  1.00  0.60           N  
ATOM   2667  CA  THR A 180      -7.852 -16.466 -11.167  1.00  0.60           C  
ATOM   2668  C   THR A 180      -8.358 -16.528 -12.584  1.00  0.60           C  
ATOM   2669  O   THR A 180      -7.596 -16.359 -13.545  1.00  0.60           O  
ATOM   2670  CB  THR A 180      -7.558 -14.992 -10.799  1.00  0.60           C  
ATOM   2671  OG1 THR A 180      -7.205 -14.886  -9.416  1.00  0.60           O  
ATOM   2672  CG2 THR A 180      -8.794 -14.106 -11.072  1.00  0.60           C  
ATOM   2673  H   THR A 180      -5.909 -17.298 -11.613  1.00  0.60           H  
ATOM   2674  HA  THR A 180      -8.656 -16.802 -10.519  1.00  0.60           H  
ATOM   2675  HB  THR A 180      -6.761 -14.638 -11.372  1.00  0.60           H  
ATOM   2676  HG1 THR A 180      -6.292 -15.173  -9.287  1.00  0.60           H  
ATOM   2677 1HG2 THR A 180      -8.564 -13.079 -10.810  1.00  0.60           H  
ATOM   2678 2HG2 THR A 180      -9.060 -14.150 -12.123  1.00  0.60           H  
ATOM   2679 3HG2 THR A 180      -9.637 -14.452 -10.474  1.00  0.60           H  
ATOM   2680  N   ALA A 181      -9.649 -16.752 -12.697  1.00  0.62           N  
ATOM   2681  CA  ALA A 181     -10.306 -16.764 -13.978  1.00  0.62           C  
ATOM   2682  C   ALA A 181     -10.981 -15.409 -14.127  1.00  0.62           C  
ATOM   2683  O   ALA A 181     -11.579 -14.925 -13.162  1.00  0.62           O  
ATOM   2684  CB  ALA A 181     -11.272 -17.921 -14.040  1.00  0.62           C  
ATOM   2685  H   ALA A 181     -10.199 -16.892 -11.846  1.00  0.62           H  
ATOM   2686  HA  ALA A 181      -9.560 -16.869 -14.766  1.00  0.62           H  
ATOM   2687 1HB  ALA A 181     -11.763 -17.946 -15.003  1.00  0.62           H  
ATOM   2688 2HB  ALA A 181     -10.725 -18.850 -13.896  1.00  0.62           H  
ATOM   2689 3HB  ALA A 181     -12.018 -17.818 -13.251  1.00  0.62           H  
ATOM   2690  N   MET A 182     -10.875 -14.791 -15.292  1.00  0.66           N  
ATOM   2691  CA  MET A 182     -11.474 -13.476 -15.457  1.00  0.66           C  
ATOM   2692  C   MET A 182     -12.229 -13.274 -16.750  1.00  0.66           C  
ATOM   2693  O   MET A 182     -11.726 -13.538 -17.847  1.00  0.66           O  
ATOM   2694  CB  MET A 182     -10.382 -12.406 -15.323  1.00  0.66           C  
ATOM   2695  CG  MET A 182     -10.855 -10.962 -15.499  1.00  0.66           C  
ATOM   2696  SD  MET A 182      -9.596  -9.737 -15.036  1.00  0.66           S  
ATOM   2697  CE  MET A 182      -8.372  -9.926 -16.304  1.00  0.66           C  
ATOM   2698  H   MET A 182     -10.346 -15.220 -16.049  1.00  0.66           H  
ATOM   2699  HA  MET A 182     -12.193 -13.332 -14.655  1.00  0.66           H  
ATOM   2700 1HB  MET A 182      -9.919 -12.486 -14.338  1.00  0.66           H  
ATOM   2701 2HB  MET A 182      -9.604 -12.595 -16.066  1.00  0.66           H  
ATOM   2702 1HG  MET A 182     -11.115 -10.801 -16.546  1.00  0.66           H  
ATOM   2703 2HG  MET A 182     -11.753 -10.787 -14.911  1.00  0.66           H  
ATOM   2704 1HE  MET A 182      -7.566  -9.223 -16.129  1.00  0.66           H  
ATOM   2705 2HE  MET A 182      -7.986 -10.937 -16.275  1.00  0.66           H  
ATOM   2706 3HE  MET A 182      -8.818  -9.731 -17.276  1.00  0.66           H  
ATOM   2707  N   GLU A 183     -13.427 -12.735 -16.606  1.00  0.71           N  
ATOM   2708  CA  GLU A 183     -14.229 -12.381 -17.758  1.00  0.71           C  
ATOM   2709  C   GLU A 183     -13.630 -11.154 -18.412  1.00  0.71           C  
ATOM   2710  O   GLU A 183     -13.445 -10.130 -17.747  1.00  0.71           O  
ATOM   2711  CB  GLU A 183     -15.661 -12.039 -17.341  1.00  0.71           C  
ATOM   2712  CG  GLU A 183     -16.554 -11.682 -18.494  1.00  0.71           C  
ATOM   2713  CD  GLU A 183     -17.930 -11.230 -18.110  1.00  0.71           C  
ATOM   2714  OE1 GLU A 183     -18.286 -11.286 -16.943  1.00  0.71           O  
ATOM   2715  OE2 GLU A 183     -18.647 -10.799 -18.998  1.00  0.71           O  
ATOM   2716  H   GLU A 183     -13.782 -12.562 -15.663  1.00  0.71           H  
ATOM   2717  HA  GLU A 183     -14.227 -13.207 -18.473  1.00  0.71           H  
ATOM   2718 1HB  GLU A 183     -16.101 -12.888 -16.813  1.00  0.71           H  
ATOM   2719 2HB  GLU A 183     -15.643 -11.195 -16.656  1.00  0.71           H  
ATOM   2720 1HG  GLU A 183     -16.083 -10.899 -19.089  1.00  0.71           H  
ATOM   2721 2HG  GLU A 183     -16.628 -12.557 -19.099  1.00  0.71           H  
ATOM   2722  N   ILE A 184     -13.362 -11.229 -19.705  1.00  0.77           N  
ATOM   2723  CA  ILE A 184     -12.835 -10.070 -20.397  1.00  0.77           C  
ATOM   2724  C   ILE A 184     -13.803  -9.607 -21.476  1.00  0.77           C  
ATOM   2725  O   ILE A 184     -14.119 -10.341 -22.421  1.00  0.77           O  
ATOM   2726  CB  ILE A 184     -11.448 -10.348 -20.985  1.00  0.77           C  
ATOM   2727  CG1 ILE A 184     -10.489 -10.733 -19.870  1.00  0.77           C  
ATOM   2728  CG2 ILE A 184     -10.958  -9.130 -21.708  1.00  0.77           C  
ATOM   2729  CD1 ILE A 184      -9.168 -11.159 -20.354  1.00  0.77           C  
ATOM   2730  H   ILE A 184     -13.511 -12.103 -20.206  1.00  0.77           H  
ATOM   2731  HA  ILE A 184     -12.727  -9.257 -19.683  1.00  0.77           H  
ATOM   2732  HB  ILE A 184     -11.509 -11.188 -21.680  1.00  0.77           H  
ATOM   2733 1HG1 ILE A 184     -10.369  -9.890 -19.193  1.00  0.77           H  
ATOM   2734 2HG1 ILE A 184     -10.914 -11.566 -19.314  1.00  0.77           H  
ATOM   2735 1HG2 ILE A 184      -9.984  -9.331 -22.127  1.00  0.77           H  
ATOM   2736 2HG2 ILE A 184     -11.664  -8.897 -22.496  1.00  0.77           H  
ATOM   2737 3HG2 ILE A 184     -10.893  -8.288 -21.020  1.00  0.77           H  
ATOM   2738 1HD1 ILE A 184      -8.567 -11.432 -19.506  1.00  0.77           H  
ATOM   2739 2HD1 ILE A 184      -9.289 -12.011 -21.011  1.00  0.77           H  
ATOM   2740 3HD1 ILE A 184      -8.692 -10.353 -20.897  1.00  0.77           H  
ATOM   2741  N   SER A 185     -14.299  -8.389 -21.300  1.00  0.82           N  
ATOM   2742  CA  SER A 185     -15.273  -7.821 -22.210  1.00  0.82           C  
ATOM   2743  C   SER A 185     -14.643  -7.305 -23.484  1.00  0.82           C  
ATOM   2744  O   SER A 185     -13.450  -6.985 -23.514  1.00  0.82           O  
ATOM   2745  CB  SER A 185     -15.998  -6.684 -21.524  1.00  0.82           C  
ATOM   2746  OG  SER A 185     -15.128  -5.591 -21.273  1.00  0.82           O  
ATOM   2747  H   SER A 185     -13.995  -7.856 -20.497  1.00  0.82           H  
ATOM   2748  HA  SER A 185     -15.992  -8.598 -22.471  1.00  0.82           H  
ATOM   2749 1HB  SER A 185     -16.833  -6.353 -22.142  1.00  0.82           H  
ATOM   2750 2HB  SER A 185     -16.411  -7.043 -20.583  1.00  0.82           H  
ATOM   2751  HG  SER A 185     -15.624  -4.990 -20.696  1.00  0.82           H  
ATOM   2752  N   SER A 186     -15.477  -7.109 -24.503  1.00  0.88           N  
ATOM   2753  CA  SER A 186     -15.008  -6.553 -25.761  1.00  0.88           C  
ATOM   2754  C   SER A 186     -14.475  -5.140 -25.582  1.00  0.88           C  
ATOM   2755  O   SER A 186     -13.584  -4.703 -26.307  1.00  0.88           O  
ATOM   2756  CB  SER A 186     -16.151  -6.524 -26.737  1.00  0.88           C  
ATOM   2757  OG  SER A 186     -17.132  -5.617 -26.327  1.00  0.88           O  
ATOM   2758  H   SER A 186     -16.446  -7.372 -24.408  1.00  0.88           H  
ATOM   2759  HA  SER A 186     -14.205  -7.186 -26.147  1.00  0.88           H  
ATOM   2760 1HB  SER A 186     -15.775  -6.259 -27.725  1.00  0.88           H  
ATOM   2761 2HB  SER A 186     -16.596  -7.475 -26.808  1.00  0.88           H  
ATOM   2762  HG  SER A 186     -16.654  -4.824 -26.041  1.00  0.88           H  
ATOM   2763  N   HIS A 187     -14.993  -4.435 -24.580  1.00  0.92           N  
ATOM   2764  CA  HIS A 187     -14.547  -3.081 -24.315  1.00  0.92           C  
ATOM   2765  C   HIS A 187     -13.181  -3.140 -23.663  1.00  0.92           C  
ATOM   2766  O   HIS A 187     -12.293  -2.358 -23.996  1.00  0.92           O  
ATOM   2767  CB  HIS A 187     -15.551  -2.332 -23.435  1.00  0.92           C  
ATOM   2768  CG  HIS A 187     -16.838  -1.972 -24.150  1.00  0.92           C  
ATOM   2769  ND1 HIS A 187     -17.869  -2.874 -24.346  1.00  0.92           N  
ATOM   2770  CD2 HIS A 187     -17.248  -0.805 -24.707  1.00  0.92           C  
ATOM   2771  CE1 HIS A 187     -18.859  -2.274 -24.997  1.00  0.92           C  
ATOM   2772  NE2 HIS A 187     -18.506  -1.020 -25.223  1.00  0.92           N  
ATOM   2773  H   HIS A 187     -15.707  -4.853 -24.001  1.00  0.92           H  
ATOM   2774  HA  HIS A 187     -14.448  -2.533 -25.251  1.00  0.92           H  
ATOM   2775 1HB  HIS A 187     -15.802  -2.949 -22.572  1.00  0.92           H  
ATOM   2776 2HB  HIS A 187     -15.094  -1.418 -23.059  1.00  0.92           H  
ATOM   2777  HD2 HIS A 187     -16.689   0.129 -24.739  1.00  0.92           H  
ATOM   2778  HE1 HIS A 187     -19.802  -2.736 -25.290  1.00  0.92           H  
ATOM   2779  HE2 HIS A 187     -19.065  -0.325 -25.700  1.00  0.92           H  
ATOM   2780  N   GLY A 188     -12.986  -4.099 -22.753  1.00  0.95           N  
ATOM   2781  CA  GLY A 188     -11.696  -4.247 -22.087  1.00  0.95           C  
ATOM   2782  C   GLY A 188     -10.585  -4.517 -23.095  1.00  0.95           C  
ATOM   2783  O   GLY A 188      -9.452  -4.042 -22.947  1.00  0.95           O  
ATOM   2784  H   GLY A 188     -13.744  -4.729 -22.492  1.00  0.95           H  
ATOM   2785 1HA  GLY A 188     -11.477  -3.337 -21.543  1.00  0.95           H  
ATOM   2786 2HA  GLY A 188     -11.751  -5.062 -21.366  1.00  0.95           H  
ATOM   2787  N   LEU A 189     -10.923  -5.231 -24.164  1.00  0.96           N  
ATOM   2788  CA  LEU A 189      -9.948  -5.523 -25.200  1.00  0.96           C  
ATOM   2789  C   LEU A 189      -9.709  -4.318 -26.116  1.00  0.96           C  
ATOM   2790  O   LEU A 189      -8.567  -3.911 -26.321  1.00  0.96           O  
ATOM   2791  CB  LEU A 189     -10.433  -6.731 -25.986  1.00  0.96           C  
ATOM   2792  CG  LEU A 189     -10.459  -7.977 -25.167  1.00  0.96           C  
ATOM   2793  CD1 LEU A 189     -11.099  -9.111 -25.927  1.00  0.96           C  
ATOM   2794  CD2 LEU A 189      -9.038  -8.316 -24.783  1.00  0.96           C  
ATOM   2795  H   LEU A 189     -11.865  -5.625 -24.213  1.00  0.96           H  
ATOM   2796  HA  LEU A 189      -9.005  -5.780 -24.720  1.00  0.96           H  
ATOM   2797 1HB  LEU A 189     -11.441  -6.539 -26.359  1.00  0.96           H  
ATOM   2798 2HB  LEU A 189      -9.776  -6.895 -26.827  1.00  0.96           H  
ATOM   2799  HG  LEU A 189     -11.049  -7.795 -24.288  1.00  0.96           H  
ATOM   2800 1HD1 LEU A 189     -11.124 -10.004 -25.305  1.00  0.96           H  
ATOM   2801 2HD1 LEU A 189     -12.115  -8.831 -26.195  1.00  0.96           H  
ATOM   2802 3HD1 LEU A 189     -10.521  -9.308 -26.825  1.00  0.96           H  
ATOM   2803 1HD2 LEU A 189      -9.038  -9.195 -24.179  1.00  0.96           H  
ATOM   2804 2HD2 LEU A 189      -8.452  -8.491 -25.684  1.00  0.96           H  
ATOM   2805 3HD2 LEU A 189      -8.601  -7.492 -24.220  1.00  0.96           H  
ATOM   2806  N   VAL A 190     -10.771  -3.666 -26.580  1.00  0.97           N  
ATOM   2807  CA  VAL A 190     -10.628  -2.509 -27.471  1.00  0.97           C  
ATOM   2808  C   VAL A 190      -9.900  -1.348 -26.815  1.00  0.97           C  
ATOM   2809  O   VAL A 190      -9.106  -0.652 -27.444  1.00  0.97           O  
ATOM   2810  CB  VAL A 190     -11.992  -2.031 -27.980  1.00  0.97           C  
ATOM   2811  CG1 VAL A 190     -11.851  -0.708 -28.713  1.00  0.97           C  
ATOM   2812  CG2 VAL A 190     -12.538  -3.072 -28.922  1.00  0.97           C  
ATOM   2813  H   VAL A 190     -11.708  -4.005 -26.361  1.00  0.97           H  
ATOM   2814  HA  VAL A 190     -10.045  -2.827 -28.336  1.00  0.97           H  
ATOM   2815  HB  VAL A 190     -12.669  -1.893 -27.133  1.00  0.97           H  
ATOM   2816 1HG1 VAL A 190     -12.828  -0.387 -29.073  1.00  0.97           H  
ATOM   2817 2HG1 VAL A 190     -11.450   0.044 -28.030  1.00  0.97           H  
ATOM   2818 3HG1 VAL A 190     -11.174  -0.830 -29.558  1.00  0.97           H  
ATOM   2819 1HG2 VAL A 190     -13.513  -2.762 -29.293  1.00  0.97           H  
ATOM   2820 2HG2 VAL A 190     -11.854  -3.202 -29.760  1.00  0.97           H  
ATOM   2821 3HG2 VAL A 190     -12.628  -3.998 -28.390  1.00  0.97           H  
ATOM   2822  N   GLN A 191     -10.192  -1.125 -25.543  1.00  0.96           N  
ATOM   2823  CA  GLN A 191      -9.598  -0.047 -24.776  1.00  0.96           C  
ATOM   2824  C   GLN A 191      -8.240  -0.434 -24.190  1.00  0.96           C  
ATOM   2825  O   GLN A 191      -7.628   0.365 -23.486  1.00  0.96           O  
ATOM   2826  CB  GLN A 191     -10.550   0.352 -23.647  1.00  0.96           C  
ATOM   2827  CG  GLN A 191     -11.856   0.948 -24.142  1.00  0.96           C  
ATOM   2828  CD  GLN A 191     -12.845   1.210 -23.023  1.00  0.96           C  
ATOM   2829  OE1 GLN A 191     -12.483   1.303 -21.833  1.00  0.96           O  
ATOM   2830  NE2 GLN A 191     -14.118   1.335 -23.399  1.00  0.96           N  
ATOM   2831  H   GLN A 191     -10.875  -1.721 -25.076  1.00  0.96           H  
ATOM   2832  HA  GLN A 191      -9.452   0.806 -25.438  1.00  0.96           H  
ATOM   2833 1HB  GLN A 191     -10.789  -0.527 -23.056  1.00  0.96           H  
ATOM   2834 2HB  GLN A 191     -10.062   1.072 -22.992  1.00  0.96           H  
ATOM   2835 1HG  GLN A 191     -11.651   1.892 -24.651  1.00  0.96           H  
ATOM   2836 2HG  GLN A 191     -12.313   0.241 -24.839  1.00  0.96           H  
ATOM   2837 1HE2 GLN A 191     -14.836   1.517 -22.729  1.00  0.96           H  
ATOM   2838 2HE2 GLN A 191     -14.354   1.262 -24.371  1.00  0.96           H  
ATOM   2839  N   HIS A 192      -7.791  -1.672 -24.444  1.00  0.94           N  
ATOM   2840  CA  HIS A 192      -6.524  -2.190 -23.947  1.00  0.94           C  
ATOM   2841  C   HIS A 192      -6.379  -2.143 -22.418  1.00  0.94           C  
ATOM   2842  O   HIS A 192      -5.311  -1.814 -21.904  1.00  0.94           O  
ATOM   2843  CB  HIS A 192      -5.377  -1.427 -24.622  1.00  0.94           C  
ATOM   2844  CG  HIS A 192      -5.392  -1.558 -26.125  1.00  0.94           C  
ATOM   2845  ND1 HIS A 192      -5.087  -2.741 -26.775  1.00  0.94           N  
ATOM   2846  CD2 HIS A 192      -5.687  -0.661 -27.096  1.00  0.94           C  
ATOM   2847  CE1 HIS A 192      -5.190  -2.562 -28.082  1.00  0.94           C  
ATOM   2848  NE2 HIS A 192      -5.551  -1.306 -28.302  1.00  0.94           N  
ATOM   2849  H   HIS A 192      -8.322  -2.291 -25.052  1.00  0.94           H  
ATOM   2850  HA  HIS A 192      -6.444  -3.236 -24.245  1.00  0.94           H  
ATOM   2851 1HB  HIS A 192      -5.426  -0.368 -24.369  1.00  0.94           H  
ATOM   2852 2HB  HIS A 192      -4.424  -1.798 -24.254  1.00  0.94           H  
ATOM   2853  HD1 HIS A 192      -4.834  -3.610 -26.350  1.00  0.94           H  
ATOM   2854  HD2 HIS A 192      -5.987   0.388 -27.069  1.00  0.94           H  
ATOM   2855  HE1 HIS A 192      -4.987  -3.386 -28.774  1.00  0.94           H  
ATOM   2856  N   ARG A 193      -7.441  -2.510 -21.683  1.00  0.93           N  
ATOM   2857  CA  ARG A 193      -7.422  -2.466 -20.216  1.00  0.93           C  
ATOM   2858  C   ARG A 193      -6.597  -3.582 -19.586  1.00  0.93           C  
ATOM   2859  O   ARG A 193      -6.107  -3.454 -18.465  1.00  0.93           O  
ATOM   2860  CB  ARG A 193      -8.826  -2.561 -19.642  1.00  0.93           C  
ATOM   2861  CG  ARG A 193      -9.731  -1.378 -19.930  1.00  0.93           C  
ATOM   2862  CD  ARG A 193     -11.053  -1.516 -19.236  1.00  0.93           C  
ATOM   2863  NE  ARG A 193     -11.996  -0.471 -19.618  1.00  0.93           N  
ATOM   2864  CZ  ARG A 193     -13.181  -0.237 -19.033  1.00  0.93           C  
ATOM   2865  NH1 ARG A 193     -13.588  -0.923 -17.995  1.00  0.93           N  
ATOM   2866  NH2 ARG A 193     -13.935   0.713 -19.532  1.00  0.93           N  
ATOM   2867  H   ARG A 193      -8.285  -2.829 -22.157  1.00  0.93           H  
ATOM   2868  HA  ARG A 193      -6.992  -1.509 -19.921  1.00  0.93           H  
ATOM   2869 1HB  ARG A 193      -9.312  -3.450 -20.042  1.00  0.93           H  
ATOM   2870 2HB  ARG A 193      -8.769  -2.680 -18.559  1.00  0.93           H  
ATOM   2871 1HG  ARG A 193      -9.252  -0.459 -19.595  1.00  0.93           H  
ATOM   2872 2HG  ARG A 193      -9.908  -1.323 -21.004  1.00  0.93           H  
ATOM   2873 1HD  ARG A 193     -11.501  -2.474 -19.460  1.00  0.93           H  
ATOM   2874 2HD  ARG A 193     -10.894  -1.457 -18.170  1.00  0.93           H  
ATOM   2875  HE  ARG A 193     -11.788   0.114 -20.437  1.00  0.93           H  
ATOM   2876 1HH1 ARG A 193     -13.002  -1.659 -17.581  1.00  0.93           H  
ATOM   2877 2HH1 ARG A 193     -14.481  -0.716 -17.586  1.00  0.93           H  
ATOM   2878 1HH2 ARG A 193     -13.584   1.217 -20.353  1.00  0.93           H  
ATOM   2879 2HH2 ARG A 193     -14.831   0.925 -19.125  1.00  0.93           H  
ATOM   2880  N   VAL A 194      -6.474  -4.688 -20.299  1.00  0.90           N  
ATOM   2881  CA  VAL A 194      -5.760  -5.864 -19.818  1.00  0.90           C  
ATOM   2882  C   VAL A 194      -4.527  -6.203 -20.665  1.00  0.90           C  
ATOM   2883  O   VAL A 194      -3.907  -7.245 -20.478  1.00  0.90           O  
ATOM   2884  CB  VAL A 194      -6.741  -7.070 -19.757  1.00  0.90           C  
ATOM   2885  CG1 VAL A 194      -7.835  -6.822 -18.719  1.00  0.90           C  
ATOM   2886  CG2 VAL A 194      -7.401  -7.262 -21.102  1.00  0.90           C  
ATOM   2887  H   VAL A 194      -6.907  -4.719 -21.213  1.00  0.90           H  
ATOM   2888  HA  VAL A 194      -5.421  -5.662 -18.801  1.00  0.90           H  
ATOM   2889  HB  VAL A 194      -6.189  -7.961 -19.475  1.00  0.90           H  
ATOM   2890 1HG1 VAL A 194      -8.507  -7.679 -18.688  1.00  0.90           H  
ATOM   2891 2HG1 VAL A 194      -7.376  -6.683 -17.741  1.00  0.90           H  
ATOM   2892 3HG1 VAL A 194      -8.400  -5.932 -18.984  1.00  0.90           H  
ATOM   2893 1HG2 VAL A 194      -8.077  -8.103 -21.060  1.00  0.90           H  
ATOM   2894 2HG2 VAL A 194      -7.958  -6.362 -21.374  1.00  0.90           H  
ATOM   2895 3HG2 VAL A 194      -6.653  -7.446 -21.831  1.00  0.90           H  
ATOM   2896  N   ALA A 195      -4.143  -5.305 -21.572  1.00  0.87           N  
ATOM   2897  CA  ALA A 195      -3.022  -5.569 -22.485  1.00  0.87           C  
ATOM   2898  C   ALA A 195      -1.685  -5.849 -21.801  1.00  0.87           C  
ATOM   2899  O   ALA A 195      -0.942  -6.727 -22.241  1.00  0.87           O  
ATOM   2900  CB  ALA A 195      -2.846  -4.402 -23.419  1.00  0.87           C  
ATOM   2901  H   ALA A 195      -4.657  -4.437 -21.647  1.00  0.87           H  
ATOM   2902  HA  ALA A 195      -3.270  -6.440 -23.071  1.00  0.87           H  
ATOM   2903 1HB  ALA A 195      -2.050  -4.620 -24.128  1.00  0.87           H  
ATOM   2904 2HB  ALA A 195      -3.778  -4.234 -23.956  1.00  0.87           H  
ATOM   2905 3HB  ALA A 195      -2.591  -3.511 -22.844  1.00  0.87           H  
ATOM   2906  N   ALA A 196      -1.363  -5.146 -20.715  1.00  0.84           N  
ATOM   2907  CA  ALA A 196      -0.092  -5.394 -20.042  1.00  0.84           C  
ATOM   2908  C   ALA A 196      -0.141  -6.555 -19.059  1.00  0.84           C  
ATOM   2909  O   ALA A 196       0.853  -6.809 -18.379  1.00  0.84           O  
ATOM   2910  CB  ALA A 196       0.360  -4.175 -19.294  1.00  0.84           C  
ATOM   2911  H   ALA A 196      -1.948  -4.387 -20.368  1.00  0.84           H  
ATOM   2912  HA  ALA A 196       0.644  -5.631 -20.810  1.00  0.84           H  
ATOM   2913 1HB  ALA A 196       1.326  -4.364 -18.831  1.00  0.84           H  
ATOM   2914 2HB  ALA A 196       0.440  -3.329 -19.977  1.00  0.84           H  
ATOM   2915 3HB  ALA A 196      -0.369  -3.960 -18.529  1.00  0.84           H  
ATOM   2916  N   LEU A 197      -1.292  -7.207 -18.905  1.00  0.80           N  
ATOM   2917  CA  LEU A 197      -1.409  -8.283 -17.934  1.00  0.80           C  
ATOM   2918  C   LEU A 197      -1.150  -9.629 -18.612  1.00  0.80           C  
ATOM   2919  O   LEU A 197      -1.825  -9.935 -19.589  1.00  0.80           O  
ATOM   2920  CB  LEU A 197      -2.831  -8.269 -17.366  1.00  0.80           C  
ATOM   2921  CG  LEU A 197      -3.188  -9.297 -16.347  1.00  0.80           C  
ATOM   2922  CD1 LEU A 197      -2.354  -9.079 -15.073  1.00  0.80           C  
ATOM   2923  CD2 LEU A 197      -4.673  -9.175 -16.078  1.00  0.80           C  
ATOM   2924  H   LEU A 197      -2.096  -6.997 -19.497  1.00  0.80           H  
ATOM   2925  HA  LEU A 197      -0.716  -8.099 -17.125  1.00  0.80           H  
ATOM   2926 1HB  LEU A 197      -3.023  -7.295 -16.944  1.00  0.80           H  
ATOM   2927 2HB  LEU A 197      -3.520  -8.408 -18.202  1.00  0.80           H  
ATOM   2928  HG  LEU A 197      -2.964 -10.296 -16.740  1.00  0.80           H  
ATOM   2929 1HD1 LEU A 197      -2.601  -9.812 -14.336  1.00  0.80           H  
ATOM   2930 2HD1 LEU A 197      -1.313  -9.155 -15.315  1.00  0.80           H  
ATOM   2931 3HD1 LEU A 197      -2.552  -8.106 -14.667  1.00  0.80           H  
ATOM   2932 1HD2 LEU A 197      -4.975  -9.914 -15.369  1.00  0.80           H  
ATOM   2933 2HD2 LEU A 197      -4.894  -8.180 -15.691  1.00  0.80           H  
ATOM   2934 3HD2 LEU A 197      -5.210  -9.324 -16.996  1.00  0.80           H  
ATOM   2935  N   PRO A 198      -0.127 -10.407 -18.208  1.00  0.77           N  
ATOM   2936  CA  PRO A 198       0.152 -11.727 -18.730  1.00  0.77           C  
ATOM   2937  C   PRO A 198      -0.994 -12.663 -18.429  1.00  0.77           C  
ATOM   2938  O   PRO A 198      -1.613 -12.561 -17.370  1.00  0.77           O  
ATOM   2939  CB  PRO A 198       1.400 -12.155 -17.947  1.00  0.77           C  
ATOM   2940  CG  PRO A 198       2.037 -10.870 -17.498  1.00  0.77           C  
ATOM   2941  CD  PRO A 198       0.888  -9.931 -17.244  1.00  0.77           C  
ATOM   2942  HA  PRO A 198       0.344 -11.675 -19.810  1.00  0.77           H  
ATOM   2943 1HB  PRO A 198       1.112 -12.806 -17.104  1.00  0.77           H  
ATOM   2944 2HB  PRO A 198       2.056 -12.752 -18.598  1.00  0.77           H  
ATOM   2945 1HG  PRO A 198       2.643 -11.048 -16.595  1.00  0.77           H  
ATOM   2946 2HG  PRO A 198       2.725 -10.495 -18.270  1.00  0.77           H  
ATOM   2947 1HD  PRO A 198       0.548 -10.031 -16.222  1.00  0.77           H  
ATOM   2948 2HD  PRO A 198       1.245  -8.938 -17.475  1.00  0.77           H  
ATOM   2949  N   PHE A 199      -1.234 -13.617 -19.317  1.00  0.73           N  
ATOM   2950  CA  PHE A 199      -2.217 -14.650 -19.016  1.00  0.73           C  
ATOM   2951  C   PHE A 199      -1.626 -16.021 -19.241  1.00  0.73           C  
ATOM   2952  O   PHE A 199      -0.911 -16.254 -20.219  1.00  0.73           O  
ATOM   2953  CB  PHE A 199      -3.492 -14.515 -19.849  1.00  0.73           C  
ATOM   2954  CG  PHE A 199      -4.299 -13.287 -19.589  1.00  0.73           C  
ATOM   2955  CD1 PHE A 199      -4.060 -12.088 -20.252  1.00  0.73           C  
ATOM   2956  CD2 PHE A 199      -5.310 -13.338 -18.654  1.00  0.73           C  
ATOM   2957  CE1 PHE A 199      -4.833 -10.972 -19.976  1.00  0.73           C  
ATOM   2958  CE2 PHE A 199      -6.071 -12.243 -18.380  1.00  0.73           C  
ATOM   2959  CZ  PHE A 199      -5.835 -11.054 -19.045  1.00  0.73           C  
ATOM   2960  H   PHE A 199      -0.718 -13.644 -20.200  1.00  0.73           H  
ATOM   2961  HA  PHE A 199      -2.494 -14.578 -17.967  1.00  0.73           H  
ATOM   2962 1HB  PHE A 199      -3.230 -14.530 -20.889  1.00  0.73           H  
ATOM   2963 2HB  PHE A 199      -4.126 -15.379 -19.663  1.00  0.73           H  
ATOM   2964  HD1 PHE A 199      -3.257 -12.028 -20.988  1.00  0.73           H  
ATOM   2965  HD2 PHE A 199      -5.492 -14.277 -18.131  1.00  0.73           H  
ATOM   2966  HE1 PHE A 199      -4.638 -10.028 -20.494  1.00  0.73           H  
ATOM   2967  HE2 PHE A 199      -6.860 -12.314 -17.641  1.00  0.73           H  
ATOM   2968  HZ  PHE A 199      -6.443 -10.183 -18.825  1.00  0.73           H  
ATOM   2969  N   ALA A 200      -1.922 -16.938 -18.333  1.00  0.71           N  
ATOM   2970  CA  ALA A 200      -1.494 -18.307 -18.500  1.00  0.71           C  
ATOM   2971  C   ALA A 200      -2.214 -18.884 -19.690  1.00  0.71           C  
ATOM   2972  O   ALA A 200      -1.636 -19.604 -20.507  1.00  0.71           O  
ATOM   2973  CB  ALA A 200      -1.797 -19.108 -17.260  1.00  0.71           C  
ATOM   2974  H   ALA A 200      -2.523 -16.695 -17.555  1.00  0.71           H  
ATOM   2975  HA  ALA A 200      -0.423 -18.320 -18.697  1.00  0.71           H  
ATOM   2976 1HB  ALA A 200      -1.465 -20.132 -17.404  1.00  0.71           H  
ATOM   2977 2HB  ALA A 200      -1.268 -18.661 -16.422  1.00  0.71           H  
ATOM   2978 3HB  ALA A 200      -2.871 -19.093 -17.068  1.00  0.71           H  
ATOM   2979  N   ALA A 201      -3.481 -18.508 -19.789  1.00  0.69           N  
ATOM   2980  CA  ALA A 201      -4.341 -19.016 -20.827  1.00  0.69           C  
ATOM   2981  C   ALA A 201      -5.435 -18.040 -21.190  1.00  0.69           C  
ATOM   2982  O   ALA A 201      -5.793 -17.157 -20.410  1.00  0.69           O  
ATOM   2983  CB  ALA A 201      -4.989 -20.327 -20.388  1.00  0.69           C  
ATOM   2984  H   ALA A 201      -3.855 -17.891 -19.067  1.00  0.69           H  
ATOM   2985  HA  ALA A 201      -3.726 -19.177 -21.697  1.00  0.69           H  
ATOM   2986 1HB  ALA A 201      -5.605 -20.696 -21.195  1.00  0.69           H  
ATOM   2987 2HB  ALA A 201      -4.223 -21.053 -20.154  1.00  0.69           H  
ATOM   2988 3HB  ALA A 201      -5.601 -20.159 -19.519  1.00  0.69           H  
ATOM   2989  N   ALA A 202      -5.999 -18.241 -22.362  1.00  0.69           N  
ATOM   2990  CA  ALA A 202      -7.172 -17.482 -22.743  1.00  0.69           C  
ATOM   2991  C   ALA A 202      -8.154 -18.432 -23.390  1.00  0.69           C  
ATOM   2992  O   ALA A 202      -7.743 -19.344 -24.108  1.00  0.69           O  
ATOM   2993  CB  ALA A 202      -6.823 -16.331 -23.671  1.00  0.69           C  
ATOM   2994  H   ALA A 202      -5.597 -18.950 -22.977  1.00  0.69           H  
ATOM   2995  HA  ALA A 202      -7.617 -17.087 -21.845  1.00  0.69           H  
ATOM   2996 1HB  ALA A 202      -7.732 -15.787 -23.917  1.00  0.69           H  
ATOM   2997 2HB  ALA A 202      -6.127 -15.663 -23.170  1.00  0.69           H  
ATOM   2998 3HB  ALA A 202      -6.374 -16.711 -24.578  1.00  0.69           H  
ATOM   2999  N   VAL A 203      -9.441 -18.217 -23.136  1.00  0.71           N  
ATOM   3000  CA  VAL A 203     -10.482 -19.088 -23.655  1.00  0.71           C  
ATOM   3001  C   VAL A 203     -11.499 -18.344 -24.509  1.00  0.71           C  
ATOM   3002  O   VAL A 203     -11.979 -17.271 -24.128  1.00  0.71           O  
ATOM   3003  CB  VAL A 203     -11.230 -19.768 -22.496  1.00  0.71           C  
ATOM   3004  CG1 VAL A 203     -12.304 -20.700 -23.053  1.00  0.71           C  
ATOM   3005  CG2 VAL A 203     -10.243 -20.489 -21.604  1.00  0.71           C  
ATOM   3006  H   VAL A 203      -9.686 -17.447 -22.526  1.00  0.71           H  
ATOM   3007  HA  VAL A 203     -10.008 -19.855 -24.251  1.00  0.71           H  
ATOM   3008  HB  VAL A 203     -11.737 -19.016 -21.914  1.00  0.71           H  
ATOM   3009 1HG1 VAL A 203     -12.820 -21.164 -22.243  1.00  0.71           H  
ATOM   3010 2HG1 VAL A 203     -13.015 -20.144 -23.658  1.00  0.71           H  
ATOM   3011 3HG1 VAL A 203     -11.825 -21.469 -23.664  1.00  0.71           H  
ATOM   3012 1HG2 VAL A 203     -10.775 -20.954 -20.775  1.00  0.71           H  
ATOM   3013 2HG2 VAL A 203      -9.733 -21.246 -22.172  1.00  0.71           H  
ATOM   3014 3HG2 VAL A 203      -9.518 -19.782 -21.212  1.00  0.71           H  
ATOM   3015  N   PHE A 204     -11.818 -18.906 -25.671  1.00  0.75           N  
ATOM   3016  CA  PHE A 204     -12.815 -18.293 -26.538  1.00  0.75           C  
ATOM   3017  C   PHE A 204     -14.098 -19.105 -26.605  1.00  0.75           C  
ATOM   3018  O   PHE A 204     -14.147 -20.188 -27.205  1.00  0.75           O  
ATOM   3019  CB  PHE A 204     -12.275 -18.133 -27.943  1.00  0.75           C  
ATOM   3020  CG  PHE A 204     -13.134 -17.347 -28.826  1.00  0.75           C  
ATOM   3021  CD1 PHE A 204     -13.445 -16.089 -28.438  1.00  0.75           C  
ATOM   3022  CD2 PHE A 204     -13.586 -17.810 -30.061  1.00  0.75           C  
ATOM   3023  CE1 PHE A 204     -14.178 -15.269 -29.225  1.00  0.75           C  
ATOM   3024  CE2 PHE A 204     -14.320 -16.989 -30.867  1.00  0.75           C  
ATOM   3025  CZ  PHE A 204     -14.598 -15.716 -30.440  1.00  0.75           C  
ATOM   3026  H   PHE A 204     -11.346 -19.767 -25.943  1.00  0.75           H  
ATOM   3027  HA  PHE A 204     -13.064 -17.307 -26.144  1.00  0.75           H  
ATOM   3028 1HB  PHE A 204     -11.303 -17.695 -27.934  1.00  0.75           H  
ATOM   3029 2HB  PHE A 204     -12.174 -19.108 -28.383  1.00  0.75           H  
ATOM   3030  HD1 PHE A 204     -13.080 -15.766 -27.488  1.00  0.75           H  
ATOM   3031  HD2 PHE A 204     -13.348 -18.801 -30.389  1.00  0.75           H  
ATOM   3032  HE1 PHE A 204     -14.408 -14.263 -28.900  1.00  0.75           H  
ATOM   3033  HE2 PHE A 204     -14.666 -17.334 -31.842  1.00  0.75           H  
ATOM   3034  HZ  PHE A 204     -15.136 -15.062 -31.067  1.00  0.75           H  
ATOM   3035  N   THR A 205     -15.140 -18.576 -25.983  1.00  0.82           N  
ATOM   3036  CA  THR A 205     -16.432 -19.220 -25.952  1.00  0.82           C  
ATOM   3037  C   THR A 205     -17.144 -18.756 -27.225  1.00  0.82           C  
ATOM   3038  O   THR A 205     -16.623 -17.884 -27.915  1.00  0.82           O  
ATOM   3039  CB  THR A 205     -17.198 -18.850 -24.664  1.00  0.82           C  
ATOM   3040  OG1 THR A 205     -17.514 -17.472 -24.675  1.00  0.82           O  
ATOM   3041  CG2 THR A 205     -16.319 -19.119 -23.430  1.00  0.82           C  
ATOM   3042  H   THR A 205     -15.048 -17.679 -25.505  1.00  0.82           H  
ATOM   3043  HA  THR A 205     -16.307 -20.300 -25.994  1.00  0.82           H  
ATOM   3044  HB  THR A 205     -18.113 -19.431 -24.600  1.00  0.82           H  
ATOM   3045  HG1 THR A 205     -16.685 -16.958 -24.546  1.00  0.82           H  
ATOM   3046 1HG2 THR A 205     -16.849 -18.845 -22.532  1.00  0.82           H  
ATOM   3047 2HG2 THR A 205     -16.062 -20.159 -23.378  1.00  0.82           H  
ATOM   3048 3HG2 THR A 205     -15.407 -18.523 -23.502  1.00  0.82           H  
ATOM   3049  N   ASN A 206     -18.317 -19.305 -27.536  1.00  0.93           N  
ATOM   3050  CA  ASN A 206     -19.039 -18.911 -28.758  1.00  0.93           C  
ATOM   3051  C   ASN A 206     -19.168 -17.383 -28.914  1.00  0.93           C  
ATOM   3052  O   ASN A 206     -19.526 -16.670 -27.962  1.00  0.93           O  
ATOM   3053  CB  ASN A 206     -20.415 -19.537 -28.759  1.00  0.93           C  
ATOM   3054  CG  ASN A 206     -20.435 -21.035 -29.035  1.00  0.93           C  
ATOM   3055  OD1 ASN A 206     -19.577 -21.610 -29.712  1.00  0.93           O  
ATOM   3056  ND2 ASN A 206     -21.426 -21.686 -28.485  1.00  0.93           N  
ATOM   3057  H   ASN A 206     -18.709 -20.010 -26.929  1.00  0.93           H  
ATOM   3058  HA  ASN A 206     -18.478 -19.276 -29.624  1.00  0.93           H  
ATOM   3059 1HB  ASN A 206     -20.891 -19.354 -27.794  1.00  0.93           H  
ATOM   3060 2HB  ASN A 206     -21.024 -19.041 -29.516  1.00  0.93           H  
ATOM   3061 1HD2 ASN A 206     -21.509 -22.676 -28.612  1.00  0.93           H  
ATOM   3062 2HD2 ASN A 206     -22.093 -21.194 -27.931  1.00  0.93           H  
ATOM   3063  N   LEU A 207     -18.880 -16.880 -30.127  1.00  1.09           N  
ATOM   3064  CA  LEU A 207     -18.911 -15.438 -30.404  1.00  1.09           C  
ATOM   3065  C   LEU A 207     -20.296 -14.838 -30.673  1.00  1.09           C  
ATOM   3066  O   LEU A 207     -20.592 -13.712 -30.255  1.00  1.09           O  
ATOM   3067  CB  LEU A 207     -17.998 -15.110 -31.578  1.00  1.09           C  
ATOM   3068  CG  LEU A 207     -17.868 -13.636 -31.830  1.00  1.09           C  
ATOM   3069  CD1 LEU A 207     -17.375 -12.988 -30.575  1.00  1.09           C  
ATOM   3070  CD2 LEU A 207     -16.883 -13.333 -32.937  1.00  1.09           C  
ATOM   3071  H   LEU A 207     -18.623 -17.514 -30.898  1.00  1.09           H  
ATOM   3072  HA  LEU A 207     -18.504 -14.939 -29.527  1.00  1.09           H  
ATOM   3073 1HB  LEU A 207     -17.078 -15.569 -31.440  1.00  1.09           H  
ATOM   3074 2HB  LEU A 207     -18.443 -15.548 -32.476  1.00  1.09           H  
ATOM   3075  HG  LEU A 207     -18.832 -13.254 -32.091  1.00  1.09           H  
ATOM   3076 1HD1 LEU A 207     -17.292 -11.923 -30.745  1.00  1.09           H  
ATOM   3077 2HD1 LEU A 207     -18.079 -13.179 -29.767  1.00  1.09           H  
ATOM   3078 3HD1 LEU A 207     -16.412 -13.387 -30.314  1.00  1.09           H  
ATOM   3079 1HD2 LEU A 207     -16.835 -12.255 -33.079  1.00  1.09           H  
ATOM   3080 2HD2 LEU A 207     -15.904 -13.705 -32.679  1.00  1.09           H  
ATOM   3081 3HD2 LEU A 207     -17.220 -13.798 -33.837  1.00  1.09           H  
ATOM   3082  N   SER A 208     -21.113 -15.559 -31.436  1.00  1.27           N  
ATOM   3083  CA  SER A 208     -22.444 -15.092 -31.829  1.00  1.27           C  
ATOM   3084  C   SER A 208     -22.436 -13.623 -32.307  1.00  1.27           C  
ATOM   3085  O   SER A 208     -21.433 -13.159 -32.842  1.00  1.27           O  
ATOM   3086  CB  SER A 208     -23.401 -15.287 -30.653  1.00  1.27           C  
ATOM   3087  OG  SER A 208     -24.720 -15.010 -31.020  1.00  1.27           O  
ATOM   3088  H   SER A 208     -20.794 -16.469 -31.751  1.00  1.27           H  
ATOM   3089  HA  SER A 208     -22.787 -15.713 -32.657  1.00  1.27           H  
ATOM   3090 1HB  SER A 208     -23.330 -16.313 -30.295  1.00  1.27           H  
ATOM   3091 2HB  SER A 208     -23.108 -14.635 -29.827  1.00  1.27           H  
ATOM   3092  HG  SER A 208     -25.268 -15.240 -30.247  1.00  1.27           H  
ATOM   3093  N   ARG A 209     -23.578 -12.931 -32.161  1.00  1.49           N  
ATOM   3094  CA  ARG A 209     -23.734 -11.530 -32.566  1.00  1.49           C  
ATOM   3095  C   ARG A 209     -24.386 -10.599 -31.518  1.00  1.49           C  
ATOM   3096  O   ARG A 209     -24.736  -9.456 -31.833  1.00  1.49           O  
ATOM   3097  CB  ARG A 209     -24.549 -11.460 -33.848  1.00  1.49           C  
ATOM   3098  CG  ARG A 209     -23.891 -12.114 -35.045  1.00  1.49           C  
ATOM   3099  CD  ARG A 209     -24.634 -11.885 -36.303  1.00  1.49           C  
ATOM   3100  NE  ARG A 209     -23.934 -12.456 -37.442  1.00  1.49           N  
ATOM   3101  CZ  ARG A 209     -24.322 -12.328 -38.723  1.00  1.49           C  
ATOM   3102  NH1 ARG A 209     -25.406 -11.645 -39.018  1.00  1.49           N  
ATOM   3103  NH2 ARG A 209     -23.611 -12.887 -39.686  1.00  1.49           N  
ATOM   3104  H   ARG A 209     -24.357 -13.422 -31.753  1.00  1.49           H  
ATOM   3105  HA  ARG A 209     -22.738 -11.140 -32.782  1.00  1.49           H  
ATOM   3106 1HB  ARG A 209     -25.505 -11.957 -33.689  1.00  1.49           H  
ATOM   3107 2HB  ARG A 209     -24.763 -10.429 -34.089  1.00  1.49           H  
ATOM   3108 1HG  ARG A 209     -22.900 -11.718 -35.152  1.00  1.49           H  
ATOM   3109 2HG  ARG A 209     -23.830 -13.189 -34.884  1.00  1.49           H  
ATOM   3110 1HD  ARG A 209     -25.615 -12.352 -36.237  1.00  1.49           H  
ATOM   3111 2HD  ARG A 209     -24.751 -10.819 -36.475  1.00  1.49           H  
ATOM   3112  HE  ARG A 209     -23.091 -12.985 -37.256  1.00  1.49           H  
ATOM   3113 1HH1 ARG A 209     -25.949 -11.217 -38.282  1.00  1.49           H  
ATOM   3114 2HH1 ARG A 209     -25.695 -11.549 -39.981  1.00  1.49           H  
ATOM   3115 1HH2 ARG A 209     -22.777 -13.411 -39.459  1.00  1.49           H  
ATOM   3116 2HH2 ARG A 209     -23.901 -12.791 -40.648  1.00  1.49           H  
ATOM   3117  N   ASP A 210     -24.542 -11.056 -30.273  1.00  1.70           N  
ATOM   3118  CA  ASP A 210     -25.277 -10.267 -29.264  1.00  1.70           C  
ATOM   3119  C   ASP A 210     -24.737  -8.873 -28.943  1.00  1.70           C  
ATOM   3120  O   ASP A 210     -25.498  -8.016 -28.497  1.00  1.70           O  
ATOM   3121  CB  ASP A 210     -25.439 -11.022 -27.937  1.00  1.70           C  
ATOM   3122  CG  ASP A 210     -26.493 -12.154 -27.983  1.00  1.70           C  
ATOM   3123  OD1 ASP A 210     -27.219 -12.235 -28.946  1.00  1.70           O  
ATOM   3124  OD2 ASP A 210     -26.602 -12.880 -27.020  1.00  1.70           O  
ATOM   3125  H   ASP A 210     -24.192 -11.974 -30.037  1.00  1.70           H  
ATOM   3126  HA  ASP A 210     -26.284 -10.124 -29.655  1.00  1.70           H  
ATOM   3127 1HB  ASP A 210     -24.475 -11.452 -27.649  1.00  1.70           H  
ATOM   3128 2HB  ASP A 210     -25.720 -10.314 -27.155  1.00  1.70           H  
ATOM   3129  N   HIS A 211     -23.447  -8.632 -29.136  1.00  1.86           N  
ATOM   3130  CA  HIS A 211     -22.904  -7.320 -28.811  1.00  1.86           C  
ATOM   3131  C   HIS A 211     -22.482  -6.519 -30.039  1.00  1.86           C  
ATOM   3132  O   HIS A 211     -21.740  -5.541 -29.920  1.00  1.86           O  
ATOM   3133  CB  HIS A 211     -21.740  -7.449 -27.839  1.00  1.86           C  
ATOM   3134  CG  HIS A 211     -22.137  -8.023 -26.524  1.00  1.86           C  
ATOM   3135  ND1 HIS A 211     -22.891  -7.331 -25.603  1.00  1.86           N  
ATOM   3136  CD2 HIS A 211     -21.882  -9.226 -25.973  1.00  1.86           C  
ATOM   3137  CE1 HIS A 211     -23.085  -8.087 -24.541  1.00  1.86           C  
ATOM   3138  NE2 HIS A 211     -22.478  -9.246 -24.737  1.00  1.86           N  
ATOM   3139  H   HIS A 211     -22.843  -9.353 -29.509  1.00  1.86           H  
ATOM   3140  HA  HIS A 211     -23.669  -6.733 -28.307  1.00  1.86           H  
ATOM   3141 1HB  HIS A 211     -21.013  -8.098 -28.260  1.00  1.86           H  
ATOM   3142 2HB  HIS A 211     -21.271  -6.478 -27.680  1.00  1.86           H  
ATOM   3143  HD1 HIS A 211     -23.250  -6.403 -25.705  1.00  1.86           H  
ATOM   3144  HD2 HIS A 211     -21.331 -10.084 -26.323  1.00  1.86           H  
ATOM   3145  HE1 HIS A 211     -23.664  -7.715 -23.696  1.00  1.86           H  
ATOM   3146  N   LEU A 212     -23.015  -6.849 -31.223  1.00  1.94           N  
ATOM   3147  CA  LEU A 212     -22.623  -6.069 -32.402  1.00  1.94           C  
ATOM   3148  C   LEU A 212     -23.046  -4.610 -32.293  1.00  1.94           C  
ATOM   3149  O   LEU A 212     -22.386  -3.729 -32.847  1.00  1.94           O  
ATOM   3150  CB  LEU A 212     -23.196  -6.623 -33.705  1.00  1.94           C  
ATOM   3151  CG  LEU A 212     -22.661  -7.945 -34.108  1.00  1.94           C  
ATOM   3152  CD1 LEU A 212     -23.261  -8.380 -35.422  1.00  1.94           C  
ATOM   3153  CD2 LEU A 212     -21.255  -7.849 -34.160  1.00  1.94           C  
ATOM   3154  H   LEU A 212     -23.645  -7.652 -31.315  1.00  1.94           H  
ATOM   3155  HA  LEU A 212     -21.536  -6.097 -32.476  1.00  1.94           H  
ATOM   3156 1HB  LEU A 212     -24.277  -6.721 -33.594  1.00  1.94           H  
ATOM   3157 2HB  LEU A 212     -22.992  -5.915 -34.508  1.00  1.94           H  
ATOM   3158  HG  LEU A 212     -22.926  -8.680 -33.367  1.00  1.94           H  
ATOM   3159 1HD1 LEU A 212     -22.858  -9.348 -35.696  1.00  1.94           H  
ATOM   3160 2HD1 LEU A 212     -24.343  -8.443 -35.329  1.00  1.94           H  
ATOM   3161 3HD1 LEU A 212     -23.004  -7.653 -36.191  1.00  1.94           H  
ATOM   3162 1HD2 LEU A 212     -20.863  -8.804 -34.424  1.00  1.94           H  
ATOM   3163 2HD2 LEU A 212     -20.973  -7.113 -34.884  1.00  1.94           H  
ATOM   3164 3HD2 LEU A 212     -20.898  -7.554 -33.184  1.00  1.94           H  
ATOM   3165  N   ASP A 213     -24.096  -4.351 -31.515  1.00  1.90           N  
ATOM   3166  CA  ASP A 213     -24.651  -3.018 -31.297  1.00  1.90           C  
ATOM   3167  C   ASP A 213     -23.624  -2.034 -30.726  1.00  1.90           C  
ATOM   3168  O   ASP A 213     -23.820  -0.820 -30.807  1.00  1.90           O  
ATOM   3169  CB  ASP A 213     -25.849  -3.079 -30.332  1.00  1.90           C  
ATOM   3170  CG  ASP A 213     -27.133  -3.719 -30.941  1.00  1.90           C  
ATOM   3171  OD1 ASP A 213     -27.172  -3.910 -32.134  1.00  1.90           O  
ATOM   3172  OD2 ASP A 213     -28.065  -3.988 -30.200  1.00  1.90           O  
ATOM   3173  H   ASP A 213     -24.553  -5.137 -31.076  1.00  1.90           H  
ATOM   3174  HA  ASP A 213     -24.993  -2.631 -32.256  1.00  1.90           H  
ATOM   3175 1HB  ASP A 213     -25.563  -3.648 -29.444  1.00  1.90           H  
ATOM   3176 2HB  ASP A 213     -26.089  -2.069 -29.999  1.00  1.90           H  
ATOM   3177  N   TYR A 214     -22.547  -2.544 -30.122  1.00  1.77           N  
ATOM   3178  CA  TYR A 214     -21.544  -1.681 -29.526  1.00  1.77           C  
ATOM   3179  C   TYR A 214     -20.288  -1.545 -30.385  1.00  1.77           C  
ATOM   3180  O   TYR A 214     -19.372  -0.807 -30.019  1.00  1.77           O  
ATOM   3181  CB  TYR A 214     -21.150  -2.274 -28.182  1.00  1.77           C  
ATOM   3182  CG  TYR A 214     -22.301  -2.372 -27.245  1.00  1.77           C  
ATOM   3183  CD1 TYR A 214     -22.936  -3.590 -27.100  1.00  1.77           C  
ATOM   3184  CD2 TYR A 214     -22.732  -1.269 -26.536  1.00  1.77           C  
ATOM   3185  CE1 TYR A 214     -24.007  -3.714 -26.250  1.00  1.77           C  
ATOM   3186  CE2 TYR A 214     -23.808  -1.387 -25.679  1.00  1.77           C  
ATOM   3187  CZ  TYR A 214     -24.445  -2.606 -25.535  1.00  1.77           C  
ATOM   3188  OH  TYR A 214     -25.517  -2.726 -24.682  1.00  1.77           O  
ATOM   3189  H   TYR A 214     -22.405  -3.554 -30.085  1.00  1.77           H  
ATOM   3190  HA  TYR A 214     -21.972  -0.689 -29.388  1.00  1.77           H  
ATOM   3191 1HB  TYR A 214     -20.741  -3.277 -28.332  1.00  1.77           H  
ATOM   3192 2HB  TYR A 214     -20.375  -1.665 -27.724  1.00  1.77           H  
ATOM   3193  HD1 TYR A 214     -22.587  -4.447 -27.667  1.00  1.77           H  
ATOM   3194  HD2 TYR A 214     -22.229  -0.309 -26.656  1.00  1.77           H  
ATOM   3195  HE1 TYR A 214     -24.509  -4.675 -26.142  1.00  1.77           H  
ATOM   3196  HE2 TYR A 214     -24.155  -0.520 -25.116  1.00  1.77           H  
ATOM   3197  HH  TYR A 214     -25.691  -1.878 -24.265  1.00  1.77           H  
ATOM   3198  N   HIS A 215     -20.231  -2.270 -31.507  1.00  1.60           N  
ATOM   3199  CA  HIS A 215     -19.027  -2.301 -32.334  1.00  1.60           C  
ATOM   3200  C   HIS A 215     -19.222  -2.017 -33.816  1.00  1.60           C  
ATOM   3201  O   HIS A 215     -18.319  -2.258 -34.610  1.00  1.60           O  
ATOM   3202  CB  HIS A 215     -18.346  -3.653 -32.157  1.00  1.60           C  
ATOM   3203  CG  HIS A 215     -17.886  -3.850 -30.778  1.00  1.60           C  
ATOM   3204  ND1 HIS A 215     -16.803  -3.170 -30.257  1.00  1.60           N  
ATOM   3205  CD2 HIS A 215     -18.369  -4.606 -29.777  1.00  1.60           C  
ATOM   3206  CE1 HIS A 215     -16.640  -3.513 -29.002  1.00  1.60           C  
ATOM   3207  NE2 HIS A 215     -17.577  -4.379 -28.691  1.00  1.60           N  
ATOM   3208  H   HIS A 215     -21.034  -2.827 -31.796  1.00  1.60           H  
ATOM   3209  HA  HIS A 215     -18.337  -1.544 -31.967  1.00  1.60           H  
ATOM   3210 1HB  HIS A 215     -19.053  -4.450 -32.403  1.00  1.60           H  
ATOM   3211 2HB  HIS A 215     -17.494  -3.739 -32.835  1.00  1.60           H  
ATOM   3212  HD2 HIS A 215     -19.230  -5.268 -29.821  1.00  1.60           H  
ATOM   3213  HE1 HIS A 215     -15.864  -3.145 -28.329  1.00  1.60           H  
ATOM   3214  HE2 HIS A 215     -17.679  -4.807 -27.783  1.00  1.60           H  
ATOM   3215  N   GLY A 216     -20.396  -1.562 -34.223  1.00  1.41           N  
ATOM   3216  CA  GLY A 216     -20.618  -1.253 -35.640  1.00  1.41           C  
ATOM   3217  C   GLY A 216     -20.956  -2.482 -36.489  1.00  1.41           C  
ATOM   3218  O   GLY A 216     -22.036  -2.562 -37.079  1.00  1.41           O  
ATOM   3219  H   GLY A 216     -21.134  -1.409 -33.549  1.00  1.41           H  
ATOM   3220 1HA  GLY A 216     -21.427  -0.528 -35.721  1.00  1.41           H  
ATOM   3221 2HA  GLY A 216     -19.727  -0.774 -36.043  1.00  1.41           H  
ATOM   3222  N   ASP A 217     -20.030  -3.438 -36.551  1.00  1.23           N  
ATOM   3223  CA  ASP A 217     -20.271  -4.654 -37.326  1.00  1.23           C  
ATOM   3224  C   ASP A 217     -19.503  -5.875 -36.836  1.00  1.23           C  
ATOM   3225  O   ASP A 217     -18.639  -5.795 -35.958  1.00  1.23           O  
ATOM   3226  CB  ASP A 217     -19.950  -4.419 -38.811  1.00  1.23           C  
ATOM   3227  CG  ASP A 217     -18.469  -4.124 -39.134  1.00  1.23           C  
ATOM   3228  OD1 ASP A 217     -17.609  -4.972 -38.878  1.00  1.23           O  
ATOM   3229  OD2 ASP A 217     -18.198  -3.037 -39.616  1.00  1.23           O  
ATOM   3230  H   ASP A 217     -19.169  -3.278 -36.032  1.00  1.23           H  
ATOM   3231  HA  ASP A 217     -21.334  -4.889 -37.249  1.00  1.23           H  
ATOM   3232 1HB  ASP A 217     -20.259  -5.283 -39.392  1.00  1.23           H  
ATOM   3233 2HB  ASP A 217     -20.546  -3.576 -39.168  1.00  1.23           H  
ATOM   3234  N   MET A 218     -19.792  -7.008 -37.476  1.00  1.08           N  
ATOM   3235  CA  MET A 218     -19.207  -8.299 -37.146  1.00  1.08           C  
ATOM   3236  C   MET A 218     -17.695  -8.397 -37.313  1.00  1.08           C  
ATOM   3237  O   MET A 218     -17.052  -9.203 -36.638  1.00  1.08           O  
ATOM   3238  CB  MET A 218     -19.873  -9.377 -37.992  1.00  1.08           C  
ATOM   3239  CG  MET A 218     -19.546 -10.780 -37.570  1.00  1.08           C  
ATOM   3240  SD  MET A 218     -20.222 -11.162 -35.966  1.00  1.08           S  
ATOM   3241  CE  MET A 218     -19.192 -12.497 -35.457  1.00  1.08           C  
ATOM   3242  H   MET A 218     -20.488  -6.978 -38.205  1.00  1.08           H  
ATOM   3243  HA  MET A 218     -19.414  -8.507 -36.108  1.00  1.08           H  
ATOM   3244 1HB  MET A 218     -20.956  -9.257 -37.949  1.00  1.08           H  
ATOM   3245 2HB  MET A 218     -19.567  -9.260 -39.032  1.00  1.08           H  
ATOM   3246 1HG  MET A 218     -19.949 -11.486 -38.294  1.00  1.08           H  
ATOM   3247 2HG  MET A 218     -18.461 -10.908 -37.529  1.00  1.08           H  
ATOM   3248 1HE  MET A 218     -19.505 -12.834 -34.470  1.00  1.08           H  
ATOM   3249 2HE  MET A 218     -19.278 -13.320 -36.165  1.00  1.08           H  
ATOM   3250 3HE  MET A 218     -18.157 -12.158 -35.418  1.00  1.08           H  
ATOM   3251  N   GLN A 219     -17.100  -7.612 -38.210  1.00  0.97           N  
ATOM   3252  CA  GLN A 219     -15.663  -7.748 -38.408  1.00  0.97           C  
ATOM   3253  C   GLN A 219     -14.956  -6.979 -37.312  1.00  0.97           C  
ATOM   3254  O   GLN A 219     -13.920  -7.404 -36.781  1.00  0.97           O  
ATOM   3255  CB  GLN A 219     -15.247  -7.247 -39.792  1.00  0.97           C  
ATOM   3256  CG  GLN A 219     -15.798  -8.082 -40.936  1.00  0.97           C  
ATOM   3257  CD  GLN A 219     -15.363  -7.582 -42.308  1.00  0.97           C  
ATOM   3258  OE1 GLN A 219     -15.099  -6.394 -42.518  1.00  0.97           O  
ATOM   3259  NE2 GLN A 219     -15.284  -8.504 -43.262  1.00  0.97           N  
ATOM   3260  H   GLN A 219     -17.608  -6.874 -38.704  1.00  0.97           H  
ATOM   3261  HA  GLN A 219     -15.389  -8.799 -38.321  1.00  0.97           H  
ATOM   3262 1HB  GLN A 219     -15.599  -6.219 -39.922  1.00  0.97           H  
ATOM   3263 2HB  GLN A 219     -14.161  -7.234 -39.865  1.00  0.97           H  
ATOM   3264 1HG  GLN A 219     -15.454  -9.109 -40.817  1.00  0.97           H  
ATOM   3265 2HG  GLN A 219     -16.887  -8.046 -40.890  1.00  0.97           H  
ATOM   3266 1HE2 GLN A 219     -15.003  -8.245 -44.187  1.00  0.97           H  
ATOM   3267 2HE2 GLN A 219     -15.504  -9.458 -43.055  1.00  0.97           H  
ATOM   3268  N   GLN A 220     -15.542  -5.846 -36.934  1.00  0.89           N  
ATOM   3269  CA  GLN A 220     -14.952  -5.048 -35.869  1.00  0.89           C  
ATOM   3270  C   GLN A 220     -15.068  -5.812 -34.548  1.00  0.89           C  
ATOM   3271  O   GLN A 220     -14.126  -5.858 -33.753  1.00  0.89           O  
ATOM   3272  CB  GLN A 220     -15.642  -3.689 -35.775  1.00  0.89           C  
ATOM   3273  CG  GLN A 220     -15.383  -2.776 -36.969  1.00  0.89           C  
ATOM   3274  CD  GLN A 220     -16.081  -1.418 -36.862  1.00  0.89           C  
ATOM   3275  OE1 GLN A 220     -15.731  -0.608 -35.987  1.00  0.89           O  
ATOM   3276  NE2 GLN A 220     -17.051  -1.153 -37.739  1.00  0.89           N  
ATOM   3277  H   GLN A 220     -16.386  -5.525 -37.432  1.00  0.89           H  
ATOM   3278  HA  GLN A 220     -13.897  -4.894 -36.087  1.00  0.89           H  
ATOM   3279 1HB  GLN A 220     -16.720  -3.851 -35.726  1.00  0.89           H  
ATOM   3280 2HB  GLN A 220     -15.347  -3.178 -34.862  1.00  0.89           H  
ATOM   3281 1HG  GLN A 220     -14.313  -2.609 -37.064  1.00  0.89           H  
ATOM   3282 2HG  GLN A 220     -15.767  -3.276 -37.866  1.00  0.89           H  
ATOM   3283 1HE2 GLN A 220     -17.532  -0.286 -37.708  1.00  0.89           H  
ATOM   3284 2HE2 GLN A 220     -17.322  -1.853 -38.450  1.00  0.89           H  
ATOM   3285  N   TYR A 221     -16.217  -6.460 -34.353  1.00  0.84           N  
ATOM   3286  CA  TYR A 221     -16.502  -7.265 -33.174  1.00  0.84           C  
ATOM   3287  C   TYR A 221     -15.566  -8.459 -33.058  1.00  0.84           C  
ATOM   3288  O   TYR A 221     -14.927  -8.660 -32.019  1.00  0.84           O  
ATOM   3289  CB  TYR A 221     -17.962  -7.651 -33.223  1.00  0.84           C  
ATOM   3290  CG  TYR A 221     -18.467  -8.565 -32.197  1.00  0.84           C  
ATOM   3291  CD1 TYR A 221     -18.510  -8.187 -30.891  1.00  0.84           C  
ATOM   3292  CD2 TYR A 221     -19.004  -9.758 -32.590  1.00  0.84           C  
ATOM   3293  CE1 TYR A 221     -19.055  -9.026 -29.970  1.00  0.84           C  
ATOM   3294  CE2 TYR A 221     -19.576 -10.576 -31.685  1.00  0.84           C  
ATOM   3295  CZ  TYR A 221     -19.602 -10.234 -30.378  1.00  0.84           C  
ATOM   3296  OH  TYR A 221     -20.153 -11.081 -29.452  1.00  0.84           O  
ATOM   3297  H   TYR A 221     -16.955  -6.365 -35.053  1.00  0.84           H  
ATOM   3298  HA  TYR A 221     -16.348  -6.640 -32.294  1.00  0.84           H  
ATOM   3299 1HB  TYR A 221     -18.562  -6.742 -33.189  1.00  0.84           H  
ATOM   3300 2HB  TYR A 221     -18.154  -8.111 -34.185  1.00  0.84           H  
ATOM   3301  HD1 TYR A 221     -18.095  -7.234 -30.590  1.00  0.84           H  
ATOM   3302  HD2 TYR A 221     -18.984 -10.033 -33.635  1.00  0.84           H  
ATOM   3303  HE1 TYR A 221     -19.065  -8.739 -28.927  1.00  0.84           H  
ATOM   3304  HE2 TYR A 221     -20.009 -11.500 -32.001  1.00  0.84           H  
ATOM   3305  HH  TYR A 221     -20.350 -11.979 -29.865  1.00  0.84           H  
ATOM   3306  N   GLU A 222     -15.454  -9.244 -34.128  1.00  0.82           N  
ATOM   3307  CA  GLU A 222     -14.538 -10.366 -34.106  1.00  0.82           C  
ATOM   3308  C   GLU A 222     -13.120  -9.889 -33.808  1.00  0.82           C  
ATOM   3309  O   GLU A 222     -12.422 -10.489 -32.983  1.00  0.82           O  
ATOM   3310  CB  GLU A 222     -14.565 -11.099 -35.446  1.00  0.82           C  
ATOM   3311  CG  GLU A 222     -13.630 -12.278 -35.517  1.00  0.82           C  
ATOM   3312  CD  GLU A 222     -13.628 -12.985 -36.845  1.00  0.82           C  
ATOM   3313  OE1 GLU A 222     -14.447 -12.690 -37.683  1.00  0.82           O  
ATOM   3314  OE2 GLU A 222     -12.768 -13.816 -37.023  1.00  0.82           O  
ATOM   3315  H   GLU A 222     -16.004  -9.072 -34.970  1.00  0.82           H  
ATOM   3316  HA  GLU A 222     -14.839 -11.048 -33.315  1.00  0.82           H  
ATOM   3317 1HB  GLU A 222     -15.578 -11.458 -35.640  1.00  0.82           H  
ATOM   3318 2HB  GLU A 222     -14.307 -10.401 -36.246  1.00  0.82           H  
ATOM   3319 1HG  GLU A 222     -12.617 -11.939 -35.295  1.00  0.82           H  
ATOM   3320 2HG  GLU A 222     -13.925 -12.979 -34.747  1.00  0.82           H  
ATOM   3321  N   SER A 223     -12.703  -8.784 -34.443  1.00  0.80           N  
ATOM   3322  CA  SER A 223     -11.365  -8.252 -34.244  1.00  0.80           C  
ATOM   3323  C   SER A 223     -11.142  -7.871 -32.782  1.00  0.80           C  
ATOM   3324  O   SER A 223     -10.085  -8.164 -32.216  1.00  0.80           O  
ATOM   3325  CB  SER A 223     -11.154  -7.040 -35.134  1.00  0.80           C  
ATOM   3326  OG  SER A 223     -11.198  -7.401 -36.491  1.00  0.80           O  
ATOM   3327  H   SER A 223     -13.311  -8.314 -35.117  1.00  0.80           H  
ATOM   3328  HA  SER A 223     -10.647  -9.021 -34.523  1.00  0.80           H  
ATOM   3329 1HB  SER A 223     -11.917  -6.297 -34.930  1.00  0.80           H  
ATOM   3330 2HB  SER A 223     -10.191  -6.591 -34.905  1.00  0.80           H  
ATOM   3331  HG  SER A 223     -12.146  -7.603 -36.676  1.00  0.80           H  
ATOM   3332  N   ALA A 224     -12.157  -7.270 -32.150  1.00  0.80           N  
ATOM   3333  CA  ALA A 224     -12.070  -6.869 -30.750  1.00  0.80           C  
ATOM   3334  C   ALA A 224     -11.777  -8.057 -29.854  1.00  0.80           C  
ATOM   3335  O   ALA A 224     -11.023  -7.946 -28.891  1.00  0.80           O  
ATOM   3336  CB  ALA A 224     -13.374  -6.235 -30.304  1.00  0.80           C  
ATOM   3337  H   ALA A 224     -13.003  -7.040 -32.674  1.00  0.80           H  
ATOM   3338  HA  ALA A 224     -11.259  -6.151 -30.650  1.00  0.80           H  
ATOM   3339 1HB  ALA A 224     -13.295  -5.939 -29.268  1.00  0.80           H  
ATOM   3340 2HB  ALA A 224     -13.593  -5.364 -30.924  1.00  0.80           H  
ATOM   3341 3HB  ALA A 224     -14.179  -6.953 -30.402  1.00  0.80           H  
ATOM   3342  N   LYS A 225     -12.345  -9.211 -30.193  1.00  0.82           N  
ATOM   3343  CA  LYS A 225     -12.153 -10.406 -29.388  1.00  0.82           C  
ATOM   3344  C   LYS A 225     -10.810 -11.078 -29.710  1.00  0.82           C  
ATOM   3345  O   LYS A 225     -10.127 -11.606 -28.828  1.00  0.82           O  
ATOM   3346  CB  LYS A 225     -13.323 -11.353 -29.628  1.00  0.82           C  
ATOM   3347  CG  LYS A 225     -14.657 -10.800 -29.195  1.00  0.82           C  
ATOM   3348  CD  LYS A 225     -14.790 -10.754 -27.708  1.00  0.82           C  
ATOM   3349  CE  LYS A 225     -16.086 -10.090 -27.305  1.00  0.82           C  
ATOM   3350  NZ  LYS A 225     -17.259 -10.983 -27.316  1.00  0.82           N  
ATOM   3351  H   LYS A 225     -12.974  -9.231 -31.002  1.00  0.82           H  
ATOM   3352  HA  LYS A 225     -12.151 -10.122 -28.342  1.00  0.82           H  
ATOM   3353 1HB  LYS A 225     -13.394 -11.584 -30.694  1.00  0.82           H  
ATOM   3354 2HB  LYS A 225     -13.157 -12.274 -29.082  1.00  0.82           H  
ATOM   3355 1HG  LYS A 225     -14.781  -9.793 -29.602  1.00  0.82           H  
ATOM   3356 2HG  LYS A 225     -15.425 -11.408 -29.582  1.00  0.82           H  
ATOM   3357 1HD  LYS A 225     -14.801 -11.777 -27.355  1.00  0.82           H  
ATOM   3358 2HD  LYS A 225     -13.946 -10.231 -27.260  1.00  0.82           H  
ATOM   3359 1HE  LYS A 225     -15.981  -9.655 -26.315  1.00  0.82           H  
ATOM   3360 2HE  LYS A 225     -16.265  -9.305 -28.036  1.00  0.82           H  
ATOM   3361 1HZ  LYS A 225     -18.088 -10.462 -27.079  1.00  0.82           H  
ATOM   3362 2HZ  LYS A 225     -17.353 -11.389 -28.234  1.00  0.82           H  
ATOM   3363 3HZ  LYS A 225     -17.174 -11.737 -26.622  1.00  0.82           H  
ATOM   3364  N   TRP A 226     -10.382 -10.957 -30.966  1.00  0.84           N  
ATOM   3365  CA  TRP A 226      -9.139 -11.536 -31.477  1.00  0.84           C  
ATOM   3366  C   TRP A 226      -7.927 -10.912 -30.795  1.00  0.84           C  
ATOM   3367  O   TRP A 226      -6.895 -11.566 -30.599  1.00  0.84           O  
ATOM   3368  CB  TRP A 226      -9.114 -11.424 -33.003  1.00  0.84           C  
ATOM   3369  CG  TRP A 226      -8.001 -12.123 -33.695  1.00  0.84           C  
ATOM   3370  CD1 TRP A 226      -7.175 -11.642 -34.668  1.00  0.84           C  
ATOM   3371  CD2 TRP A 226      -7.542 -13.441 -33.402  1.00  0.84           C  
ATOM   3372  NE1 TRP A 226      -6.284 -12.620 -35.050  1.00  0.84           N  
ATOM   3373  CE2 TRP A 226      -6.502 -13.728 -34.279  1.00  0.84           C  
ATOM   3374  CE3 TRP A 226      -7.918 -14.374 -32.491  1.00  0.84           C  
ATOM   3375  CZ2 TRP A 226      -5.870 -14.950 -34.269  1.00  0.84           C  
ATOM   3376  CZ3 TRP A 226      -7.288 -15.577 -32.471  1.00  0.84           C  
ATOM   3377  CH2 TRP A 226      -6.315 -15.858 -33.335  1.00  0.84           C  
ATOM   3378  H   TRP A 226     -10.995 -10.493 -31.637  1.00  0.84           H  
ATOM   3379  HA  TRP A 226      -9.142 -12.598 -31.239  1.00  0.84           H  
ATOM   3380 1HB  TRP A 226     -10.054 -11.791 -33.408  1.00  0.84           H  
ATOM   3381 2HB  TRP A 226      -9.049 -10.372 -33.267  1.00  0.84           H  
ATOM   3382  HD1 TRP A 226      -7.234 -10.645 -35.102  1.00  0.84           H  
ATOM   3383  HE1 TRP A 226      -5.579 -12.531 -35.768  1.00  0.84           H  
ATOM   3384  HE3 TRP A 226      -8.713 -14.155 -31.793  1.00  0.84           H  
ATOM   3385  HZ2 TRP A 226      -5.057 -15.207 -34.954  1.00  0.84           H  
ATOM   3386  HZ3 TRP A 226      -7.611 -16.315 -31.737  1.00  0.84           H  
ATOM   3387  HH2 TRP A 226      -5.889 -16.812 -33.286  1.00  0.84           H  
ATOM   3388  N   LEU A 227      -8.067  -9.668 -30.356  1.00  0.87           N  
ATOM   3389  CA  LEU A 227      -6.981  -8.974 -29.676  1.00  0.87           C  
ATOM   3390  C   LEU A 227      -6.504  -9.778 -28.448  1.00  0.87           C  
ATOM   3391  O   LEU A 227      -5.294  -9.834 -28.159  1.00  0.87           O  
ATOM   3392  CB  LEU A 227      -7.496  -7.626 -29.148  1.00  0.87           C  
ATOM   3393  CG  LEU A 227      -7.873  -6.546 -30.148  1.00  0.87           C  
ATOM   3394  CD1 LEU A 227      -8.556  -5.380 -29.395  1.00  0.87           C  
ATOM   3395  CD2 LEU A 227      -6.642  -6.075 -30.854  1.00  0.87           C  
ATOM   3396  H   LEU A 227      -8.933  -9.169 -30.579  1.00  0.87           H  
ATOM   3397  HA  LEU A 227      -6.154  -8.831 -30.371  1.00  0.87           H  
ATOM   3398 1HB  LEU A 227      -8.379  -7.819 -28.540  1.00  0.87           H  
ATOM   3399 2HB  LEU A 227      -6.731  -7.204 -28.509  1.00  0.87           H  
ATOM   3400  HG  LEU A 227      -8.570  -6.940 -30.861  1.00  0.87           H  
ATOM   3401 1HD1 LEU A 227      -8.837  -4.602 -30.102  1.00  0.87           H  
ATOM   3402 2HD1 LEU A 227      -9.449  -5.747 -28.893  1.00  0.87           H  
ATOM   3403 3HD1 LEU A 227      -7.866  -4.966 -28.658  1.00  0.87           H  
ATOM   3404 1HD2 LEU A 227      -6.901  -5.300 -31.572  1.00  0.87           H  
ATOM   3405 2HD2 LEU A 227      -5.945  -5.668 -30.122  1.00  0.87           H  
ATOM   3406 3HD2 LEU A 227      -6.173  -6.910 -31.378  1.00  0.87           H  
ATOM   3407  N   LEU A 228      -7.435 -10.449 -27.751  1.00  0.92           N  
ATOM   3408  CA  LEU A 228      -7.100 -11.238 -26.563  1.00  0.92           C  
ATOM   3409  C   LEU A 228      -6.126 -12.369 -26.847  1.00  0.92           C  
ATOM   3410  O   LEU A 228      -5.474 -12.866 -25.935  1.00  0.92           O  
ATOM   3411  CB  LEU A 228      -8.326 -11.811 -25.868  1.00  0.92           C  
ATOM   3412  CG  LEU A 228      -8.002 -12.602 -24.530  1.00  0.92           C  
ATOM   3413  CD1 LEU A 228      -7.266 -11.692 -23.521  1.00  0.92           C  
ATOM   3414  CD2 LEU A 228      -9.297 -13.121 -23.918  1.00  0.92           C  
ATOM   3415  H   LEU A 228      -8.407 -10.450 -28.068  1.00  0.92           H  
ATOM   3416  HA  LEU A 228      -6.634 -10.574 -25.846  1.00  0.92           H  
ATOM   3417 1HB  LEU A 228      -8.996 -11.023 -25.636  1.00  0.92           H  
ATOM   3418 2HB  LEU A 228      -8.826 -12.480 -26.547  1.00  0.92           H  
ATOM   3419  HG  LEU A 228      -7.347 -13.441 -24.767  1.00  0.92           H  
ATOM   3420 1HD1 LEU A 228      -7.036 -12.260 -22.617  1.00  0.92           H  
ATOM   3421 2HD1 LEU A 228      -6.340 -11.336 -23.966  1.00  0.92           H  
ATOM   3422 3HD1 LEU A 228      -7.883 -10.850 -23.259  1.00  0.92           H  
ATOM   3423 1HD2 LEU A 228      -9.081 -13.681 -23.007  1.00  0.92           H  
ATOM   3424 2HD2 LEU A 228      -9.954 -12.282 -23.682  1.00  0.92           H  
ATOM   3425 3HD2 LEU A 228      -9.776 -13.772 -24.630  1.00  0.92           H  
ATOM   3426  N   PHE A 229      -6.139 -12.876 -28.072  1.00  0.97           N  
ATOM   3427  CA  PHE A 229      -5.336 -14.024 -28.432  1.00  0.97           C  
ATOM   3428  C   PHE A 229      -4.146 -13.662 -29.316  1.00  0.97           C  
ATOM   3429  O   PHE A 229      -3.109 -14.329 -29.268  1.00  0.97           O  
ATOM   3430  CB  PHE A 229      -6.245 -14.967 -29.170  1.00  0.97           C  
ATOM   3431  CG  PHE A 229      -7.395 -15.367 -28.340  1.00  0.97           C  
ATOM   3432  CD1 PHE A 229      -8.564 -14.648 -28.406  1.00  0.97           C  
ATOM   3433  CD2 PHE A 229      -7.323 -16.428 -27.489  1.00  0.97           C  
ATOM   3434  CE1 PHE A 229      -9.633 -14.981 -27.621  1.00  0.97           C  
ATOM   3435  CE2 PHE A 229      -8.398 -16.777 -26.711  1.00  0.97           C  
ATOM   3436  CZ  PHE A 229      -9.548 -16.042 -26.771  1.00  0.97           C  
ATOM   3437  H   PHE A 229      -6.684 -12.422 -28.799  1.00  0.97           H  
ATOM   3438  HA  PHE A 229      -4.967 -14.494 -27.519  1.00  0.97           H  
ATOM   3439 1HB  PHE A 229      -6.615 -14.461 -30.041  1.00  0.97           H  
ATOM   3440 2HB  PHE A 229      -5.709 -15.843 -29.476  1.00  0.97           H  
ATOM   3441  HD1 PHE A 229      -8.629 -13.793 -29.083  1.00  0.97           H  
ATOM   3442  HD2 PHE A 229      -6.405 -16.985 -27.432  1.00  0.97           H  
ATOM   3443  HE1 PHE A 229     -10.546 -14.392 -27.679  1.00  0.97           H  
ATOM   3444  HE2 PHE A 229      -8.332 -17.626 -26.040  1.00  0.97           H  
ATOM   3445  HZ  PHE A 229     -10.394 -16.305 -26.146  1.00  0.97           H  
ATOM   3446  N   SER A 230      -4.306 -12.620 -30.143  1.00  1.02           N  
ATOM   3447  CA  SER A 230      -3.261 -12.221 -31.077  1.00  1.02           C  
ATOM   3448  C   SER A 230      -2.296 -11.127 -30.585  1.00  1.02           C  
ATOM   3449  O   SER A 230      -1.170 -11.052 -31.079  1.00  1.02           O  
ATOM   3450  CB  SER A 230      -3.902 -11.786 -32.374  1.00  1.02           C  
ATOM   3451  OG  SER A 230      -4.726 -10.670 -32.185  1.00  1.02           O  
ATOM   3452  H   SER A 230      -5.190 -12.117 -30.155  1.00  1.02           H  
ATOM   3453  HA  SER A 230      -2.663 -13.108 -31.291  1.00  1.02           H  
ATOM   3454 1HB  SER A 230      -3.130 -11.552 -33.102  1.00  1.02           H  
ATOM   3455 2HB  SER A 230      -4.481 -12.602 -32.764  1.00  1.02           H  
ATOM   3456  HG  SER A 230      -5.482 -10.991 -31.647  1.00  1.02           H  
ATOM   3457  N   GLU A 231      -2.711 -10.279 -29.628  1.00  1.06           N  
ATOM   3458  CA  GLU A 231      -1.816  -9.224 -29.138  1.00  1.06           C  
ATOM   3459  C   GLU A 231      -1.420  -9.430 -27.678  1.00  1.06           C  
ATOM   3460  O   GLU A 231      -0.301  -9.109 -27.265  1.00  1.06           O  
ATOM   3461  CB  GLU A 231      -2.443  -7.835 -29.295  1.00  1.06           C  
ATOM   3462  CG  GLU A 231      -2.699  -7.413 -30.737  1.00  1.06           C  
ATOM   3463  CD  GLU A 231      -3.191  -5.991 -30.853  1.00  1.06           C  
ATOM   3464  OE1 GLU A 231      -3.381  -5.364 -29.837  1.00  1.06           O  
ATOM   3465  OE2 GLU A 231      -3.376  -5.530 -31.955  1.00  1.06           O  
ATOM   3466  H   GLU A 231      -3.649 -10.340 -29.246  1.00  1.06           H  
ATOM   3467  HA  GLU A 231      -0.903  -9.246 -29.732  1.00  1.06           H  
ATOM   3468 1HB  GLU A 231      -3.402  -7.814 -28.770  1.00  1.06           H  
ATOM   3469 2HB  GLU A 231      -1.799  -7.090 -28.832  1.00  1.06           H  
ATOM   3470 1HG  GLU A 231      -1.778  -7.522 -31.309  1.00  1.06           H  
ATOM   3471 2HG  GLU A 231      -3.444  -8.086 -31.168  1.00  1.06           H  
ATOM   3472  N   HIS A 232      -2.333  -9.988 -26.893  1.00  1.08           N  
ATOM   3473  CA  HIS A 232      -2.072 -10.174 -25.472  1.00  1.08           C  
ATOM   3474  C   HIS A 232      -1.108 -11.330 -25.246  1.00  1.08           C  
ATOM   3475  O   HIS A 232      -1.082 -12.312 -25.992  1.00  1.08           O  
ATOM   3476  CB  HIS A 232      -3.375 -10.419 -24.726  1.00  1.08           C  
ATOM   3477  CG  HIS A 232      -4.272  -9.226 -24.689  1.00  1.08           C  
ATOM   3478  ND1 HIS A 232      -4.785  -8.642 -25.827  1.00  1.08           N  
ATOM   3479  CD2 HIS A 232      -4.785  -8.547 -23.663  1.00  1.08           C  
ATOM   3480  CE1 HIS A 232      -5.558  -7.636 -25.493  1.00  1.08           C  
ATOM   3481  NE2 HIS A 232      -5.581  -7.551 -24.194  1.00  1.08           N  
ATOM   3482  H   HIS A 232      -3.248 -10.216 -27.281  1.00  1.08           H  
ATOM   3483  HA  HIS A 232      -1.614  -9.273 -25.064  1.00  1.08           H  
ATOM   3484 1HB  HIS A 232      -3.900 -11.224 -25.199  1.00  1.08           H  
ATOM   3485 2HB  HIS A 232      -3.161 -10.724 -23.700  1.00  1.08           H  
ATOM   3486  HD1 HIS A 232      -4.651  -8.956 -26.784  1.00  1.08           H  
ATOM   3487  HD2 HIS A 232      -4.676  -8.655 -22.584  1.00  1.08           H  
ATOM   3488  HE1 HIS A 232      -6.054  -7.040 -26.254  1.00  1.08           H  
ATOM   3489  N   GLN A 233      -0.326 -11.236 -24.181  1.00  1.08           N  
ATOM   3490  CA  GLN A 233       0.676 -12.251 -23.890  1.00  1.08           C  
ATOM   3491  C   GLN A 233       0.103 -13.490 -23.218  1.00  1.08           C  
ATOM   3492  O   GLN A 233       0.237 -13.686 -22.006  1.00  1.08           O  
ATOM   3493  CB  GLN A 233       1.792 -11.645 -23.042  1.00  1.08           C  
ATOM   3494  CG  GLN A 233       2.517 -10.494 -23.742  1.00  1.08           C  
ATOM   3495  CD  GLN A 233       3.274 -10.950 -24.991  1.00  1.08           C  
ATOM   3496  OE1 GLN A 233       4.221 -11.737 -24.899  1.00  1.08           O  
ATOM   3497  NE2 GLN A 233       2.865 -10.457 -26.159  1.00  1.08           N  
ATOM   3498  H   GLN A 233      -0.398 -10.422 -23.586  1.00  1.08           H  
ATOM   3499  HA  GLN A 233       1.113 -12.569 -24.837  1.00  1.08           H  
ATOM   3500 1HB  GLN A 233       1.378 -11.266 -22.108  1.00  1.08           H  
ATOM   3501 2HB  GLN A 233       2.523 -12.414 -22.794  1.00  1.08           H  
ATOM   3502 1HG  GLN A 233       1.781  -9.746 -24.044  1.00  1.08           H  
ATOM   3503 2HG  GLN A 233       3.235 -10.055 -23.048  1.00  1.08           H  
ATOM   3504 1HE2 GLN A 233       3.327 -10.724 -27.004  1.00  1.08           H  
ATOM   3505 2HE2 GLN A 233       2.089  -9.814 -26.199  1.00  1.08           H  
ATOM   3506  N   VAL A 234      -0.551 -14.306 -24.035  1.00  1.05           N  
ATOM   3507  CA  VAL A 234      -1.219 -15.521 -23.584  1.00  1.05           C  
ATOM   3508  C   VAL A 234      -0.381 -16.779 -23.808  1.00  1.05           C  
ATOM   3509  O   VAL A 234      -0.003 -17.082 -24.940  1.00  1.05           O  
ATOM   3510  CB  VAL A 234      -2.537 -15.703 -24.348  1.00  1.05           C  
ATOM   3511  CG1 VAL A 234      -3.190 -16.983 -23.901  1.00  1.05           C  
ATOM   3512  CG2 VAL A 234      -3.455 -14.506 -24.111  1.00  1.05           C  
ATOM   3513  H   VAL A 234      -0.620 -14.014 -25.013  1.00  1.05           H  
ATOM   3514  HA  VAL A 234      -1.431 -15.423 -22.521  1.00  1.05           H  
ATOM   3515  HB  VAL A 234      -2.327 -15.791 -25.415  1.00  1.05           H  
ATOM   3516 1HG1 VAL A 234      -4.109 -17.138 -24.444  1.00  1.05           H  
ATOM   3517 2HG1 VAL A 234      -2.527 -17.803 -24.094  1.00  1.05           H  
ATOM   3518 3HG1 VAL A 234      -3.392 -16.918 -22.840  1.00  1.05           H  
ATOM   3519 1HG2 VAL A 234      -4.377 -14.655 -24.664  1.00  1.05           H  
ATOM   3520 2HG2 VAL A 234      -3.680 -14.411 -23.063  1.00  1.05           H  
ATOM   3521 3HG2 VAL A 234      -2.970 -13.597 -24.460  1.00  1.05           H  
ATOM   3522  N   GLY A 235      -0.122 -17.528 -22.731  1.00  1.01           N  
ATOM   3523  CA  GLY A 235       0.648 -18.770 -22.820  1.00  1.01           C  
ATOM   3524  C   GLY A 235      -0.031 -19.758 -23.770  1.00  1.01           C  
ATOM   3525  O   GLY A 235       0.550 -20.168 -24.777  1.00  1.01           O  
ATOM   3526  H   GLY A 235      -0.448 -17.203 -21.820  1.00  1.01           H  
ATOM   3527 1HA  GLY A 235       1.657 -18.552 -23.165  1.00  1.01           H  
ATOM   3528 2HA  GLY A 235       0.726 -19.213 -21.827  1.00  1.01           H  
ATOM   3529  N   VAL A 236      -1.271 -20.116 -23.454  1.00  0.97           N  
ATOM   3530  CA  VAL A 236      -2.062 -20.991 -24.315  1.00  0.97           C  
ATOM   3531  C   VAL A 236      -3.463 -20.491 -24.617  1.00  0.97           C  
ATOM   3532  O   VAL A 236      -4.209 -20.097 -23.722  1.00  0.97           O  
ATOM   3533  CB  VAL A 236      -2.177 -22.373 -23.670  1.00  0.97           C  
ATOM   3534  CG1 VAL A 236      -2.695 -22.248 -22.291  1.00  0.97           C  
ATOM   3535  CG2 VAL A 236      -3.184 -23.192 -24.430  1.00  0.97           C  
ATOM   3536  H   VAL A 236      -1.645 -19.788 -22.564  1.00  0.97           H  
ATOM   3537  HA  VAL A 236      -1.535 -21.099 -25.264  1.00  0.97           H  
ATOM   3538  HB  VAL A 236      -1.199 -22.852 -23.666  1.00  0.97           H  
ATOM   3539 1HG1 VAL A 236      -2.794 -23.210 -21.826  1.00  0.97           H  
ATOM   3540 2HG1 VAL A 236      -2.014 -21.650 -21.708  1.00  0.97           H  
ATOM   3541 3HG1 VAL A 236      -3.658 -21.772 -22.343  1.00  0.97           H  
ATOM   3542 1HG2 VAL A 236      -3.270 -24.157 -24.000  1.00  0.97           H  
ATOM   3543 2HG2 VAL A 236      -4.152 -22.712 -24.396  1.00  0.97           H  
ATOM   3544 3HG2 VAL A 236      -2.892 -23.284 -25.427  1.00  0.97           H  
ATOM   3545  N   ALA A 237      -3.843 -20.581 -25.881  1.00  0.96           N  
ATOM   3546  CA  ALA A 237      -5.193 -20.241 -26.272  1.00  0.96           C  
ATOM   3547  C   ALA A 237      -6.023 -21.505 -26.452  1.00  0.96           C  
ATOM   3548  O   ALA A 237      -5.573 -22.459 -27.107  1.00  0.96           O  
ATOM   3549  CB  ALA A 237      -5.174 -19.446 -27.551  1.00  0.96           C  
ATOM   3550  H   ALA A 237      -3.175 -20.897 -26.584  1.00  0.96           H  
ATOM   3551  HA  ALA A 237      -5.649 -19.645 -25.483  1.00  0.96           H  
ATOM   3552 1HB  ALA A 237      -6.195 -19.198 -27.835  1.00  0.96           H  
ATOM   3553 2HB  ALA A 237      -4.594 -18.535 -27.400  1.00  0.96           H  
ATOM   3554 3HB  ALA A 237      -4.714 -20.049 -28.334  1.00  0.96           H  
ATOM   3555  N   ILE A 238      -7.239 -21.476 -25.901  1.00  0.96           N  
ATOM   3556  CA  ILE A 238      -8.227 -22.544 -26.004  1.00  0.96           C  
ATOM   3557  C   ILE A 238      -9.458 -22.009 -26.712  1.00  0.96           C  
ATOM   3558  O   ILE A 238     -10.068 -21.044 -26.248  1.00  0.96           O  
ATOM   3559  CB  ILE A 238      -8.628 -23.069 -24.626  1.00  0.96           C  
ATOM   3560  CG1 ILE A 238      -7.380 -23.550 -23.854  1.00  0.96           C  
ATOM   3561  CG2 ILE A 238      -9.648 -24.196 -24.765  1.00  0.96           C  
ATOM   3562  CD1 ILE A 238      -6.801 -22.515 -22.930  1.00  0.96           C  
ATOM   3563  H   ILE A 238      -7.488 -20.655 -25.352  1.00  0.96           H  
ATOM   3564  HA  ILE A 238      -7.812 -23.351 -26.592  1.00  0.96           H  
ATOM   3565  HB  ILE A 238      -9.067 -22.263 -24.061  1.00  0.96           H  
ATOM   3566 1HG1 ILE A 238      -7.644 -24.434 -23.280  1.00  0.96           H  
ATOM   3567 2HG1 ILE A 238      -6.606 -23.811 -24.551  1.00  0.96           H  
ATOM   3568 1HG2 ILE A 238      -9.935 -24.539 -23.771  1.00  0.96           H  
ATOM   3569 2HG2 ILE A 238     -10.526 -23.828 -25.289  1.00  0.96           H  
ATOM   3570 3HG2 ILE A 238      -9.206 -25.020 -25.329  1.00  0.96           H  
ATOM   3571 1HD1 ILE A 238      -5.927 -22.929 -22.430  1.00  0.96           H  
ATOM   3572 2HD1 ILE A 238      -6.509 -21.632 -23.497  1.00  0.96           H  
ATOM   3573 3HD1 ILE A 238      -7.544 -22.235 -22.191  1.00  0.96           H  
ATOM   3574  N   ILE A 239      -9.785 -22.592 -27.849  1.00  0.99           N  
ATOM   3575  CA  ILE A 239     -10.852 -22.046 -28.676  1.00  0.99           C  
ATOM   3576  C   ILE A 239     -12.028 -22.970 -29.011  1.00  0.99           C  
ATOM   3577  O   ILE A 239     -11.861 -24.116 -29.453  1.00  0.99           O  
ATOM   3578  CB  ILE A 239     -10.213 -21.461 -29.955  1.00  0.99           C  
ATOM   3579  CG1 ILE A 239      -9.238 -20.255 -29.568  1.00  0.99           C  
ATOM   3580  CG2 ILE A 239     -11.224 -21.036 -30.920  1.00  0.99           C  
ATOM   3581  CD1 ILE A 239      -8.402 -19.727 -30.701  1.00  0.99           C  
ATOM   3582  H   ILE A 239      -9.242 -23.403 -28.157  1.00  0.99           H  
ATOM   3583  HA  ILE A 239     -11.279 -21.209 -28.133  1.00  0.99           H  
ATOM   3584  HB  ILE A 239      -9.614 -22.215 -30.404  1.00  0.99           H  
ATOM   3585 1HG1 ILE A 239      -9.840 -19.435 -29.183  1.00  0.99           H  
ATOM   3586 2HG1 ILE A 239      -8.550 -20.572 -28.798  1.00  0.99           H  
ATOM   3587 1HG2 ILE A 239     -10.721 -20.650 -31.800  1.00  0.99           H  
ATOM   3588 2HG2 ILE A 239     -11.847 -21.883 -31.197  1.00  0.99           H  
ATOM   3589 3HG2 ILE A 239     -11.825 -20.273 -30.481  1.00  0.99           H  
ATOM   3590 1HD1 ILE A 239      -7.780 -18.902 -30.347  1.00  0.99           H  
ATOM   3591 2HD1 ILE A 239      -7.767 -20.516 -31.091  1.00  0.99           H  
ATOM   3592 3HD1 ILE A 239      -9.059 -19.382 -31.476  1.00  0.99           H  
ATOM   3593  N   ASN A 240     -13.251 -22.446 -28.836  1.00  1.03           N  
ATOM   3594  CA  ASN A 240     -14.437 -23.221 -29.179  1.00  1.03           C  
ATOM   3595  C   ASN A 240     -14.598 -23.243 -30.680  1.00  1.03           C  
ATOM   3596  O   ASN A 240     -15.193 -22.355 -31.297  1.00  1.03           O  
ATOM   3597  CB  ASN A 240     -15.682 -22.636 -28.556  1.00  1.03           C  
ATOM   3598  CG  ASN A 240     -16.885 -23.484 -28.795  1.00  1.03           C  
ATOM   3599  OD1 ASN A 240     -16.981 -24.245 -29.781  1.00  1.03           O  
ATOM   3600  ND2 ASN A 240     -17.838 -23.381 -27.901  1.00  1.03           N  
ATOM   3601  H   ASN A 240     -13.370 -21.516 -28.430  1.00  1.03           H  
ATOM   3602  HA  ASN A 240     -14.305 -24.250 -28.842  1.00  1.03           H  
ATOM   3603 1HB  ASN A 240     -15.534 -22.512 -27.501  1.00  1.03           H  
ATOM   3604 2HB  ASN A 240     -15.864 -21.642 -28.971  1.00  1.03           H  
ATOM   3605 1HD2 ASN A 240     -18.679 -23.912 -28.014  1.00  1.03           H  
ATOM   3606 2HD2 ASN A 240     -17.726 -22.776 -27.115  1.00  1.03           H  
ATOM   3607  N   ALA A 241     -14.073 -24.295 -31.260  1.00  1.08           N  
ATOM   3608  CA  ALA A 241     -13.971 -24.454 -32.695  1.00  1.08           C  
ATOM   3609  C   ALA A 241     -15.262 -24.938 -33.340  1.00  1.08           C  
ATOM   3610  O   ALA A 241     -15.298 -25.155 -34.552  1.00  1.08           O  
ATOM   3611  CB  ALA A 241     -12.820 -25.360 -33.005  1.00  1.08           C  
ATOM   3612  H   ALA A 241     -13.653 -25.001 -30.650  1.00  1.08           H  
ATOM   3613  HA  ALA A 241     -13.751 -23.476 -33.122  1.00  1.08           H  
ATOM   3614 1HB  ALA A 241     -12.679 -25.456 -34.064  1.00  1.08           H  
ATOM   3615 2HB  ALA A 241     -11.964 -24.937 -32.564  1.00  1.08           H  
ATOM   3616 3HB  ALA A 241     -12.975 -26.309 -32.595  1.00  1.08           H  
ATOM   3617  N   ASP A 242     -16.331 -25.145 -32.560  1.00  1.12           N  
ATOM   3618  CA  ASP A 242     -17.590 -25.458 -33.227  1.00  1.12           C  
ATOM   3619  C   ASP A 242     -18.063 -24.170 -33.933  1.00  1.12           C  
ATOM   3620  O   ASP A 242     -18.788 -24.216 -34.934  1.00  1.12           O  
ATOM   3621  CB  ASP A 242     -18.660 -26.042 -32.288  1.00  1.12           C  
ATOM   3622  CG  ASP A 242     -18.469 -27.577 -31.888  1.00  1.12           C  
ATOM   3623  OD1 ASP A 242     -17.729 -28.323 -32.522  1.00  1.12           O  
ATOM   3624  OD2 ASP A 242     -19.107 -27.983 -30.959  1.00  1.12           O  
ATOM   3625  H   ASP A 242     -16.297 -24.981 -31.549  1.00  1.12           H  
ATOM   3626  HA  ASP A 242     -17.401 -26.209 -33.993  1.00  1.12           H  
ATOM   3627 1HB  ASP A 242     -18.680 -25.452 -31.371  1.00  1.12           H  
ATOM   3628 2HB  ASP A 242     -19.637 -25.932 -32.757  1.00  1.12           H  
ATOM   3629  N   ASP A 243     -17.607 -23.015 -33.414  1.00  1.16           N  
ATOM   3630  CA  ASP A 243     -17.877 -21.688 -33.955  1.00  1.16           C  
ATOM   3631  C   ASP A 243     -16.917 -21.432 -35.115  1.00  1.16           C  
ATOM   3632  O   ASP A 243     -15.696 -21.476 -34.937  1.00  1.16           O  
ATOM   3633  CB  ASP A 243     -17.768 -20.584 -32.873  1.00  1.16           C  
ATOM   3634  CG  ASP A 243     -18.160 -19.121 -33.387  1.00  1.16           C  
ATOM   3635  OD1 ASP A 243     -18.057 -18.876 -34.583  1.00  1.16           O  
ATOM   3636  OD2 ASP A 243     -18.547 -18.267 -32.583  1.00  1.16           O  
ATOM   3637  H   ASP A 243     -16.988 -23.042 -32.604  1.00  1.16           H  
ATOM   3638  HA  ASP A 243     -18.893 -21.672 -34.344  1.00  1.16           H  
ATOM   3639 1HB  ASP A 243     -18.419 -20.846 -32.036  1.00  1.16           H  
ATOM   3640 2HB  ASP A 243     -16.749 -20.561 -32.480  1.00  1.16           H  
ATOM   3641  N   GLU A 244     -17.451 -21.177 -36.308  1.00  1.18           N  
ATOM   3642  CA  GLU A 244     -16.608 -20.925 -37.481  1.00  1.18           C  
ATOM   3643  C   GLU A 244     -15.502 -19.922 -37.173  1.00  1.18           C  
ATOM   3644  O   GLU A 244     -14.380 -20.047 -37.682  1.00  1.18           O  
ATOM   3645  CB  GLU A 244     -17.433 -20.398 -38.650  1.00  1.18           C  
ATOM   3646  CG  GLU A 244     -16.601 -20.115 -39.889  1.00  1.18           C  
ATOM   3647  CD  GLU A 244     -17.410 -19.634 -41.069  1.00  1.18           C  
ATOM   3648  OE1 GLU A 244     -18.608 -19.802 -41.065  1.00  1.18           O  
ATOM   3649  OE2 GLU A 244     -16.819 -19.063 -41.968  1.00  1.18           O  
ATOM   3650  H   GLU A 244     -18.457 -21.143 -36.392  1.00  1.18           H  
ATOM   3651  HA  GLU A 244     -16.132 -21.854 -37.771  1.00  1.18           H  
ATOM   3652 1HB  GLU A 244     -18.204 -21.120 -38.911  1.00  1.18           H  
ATOM   3653 2HB  GLU A 244     -17.931 -19.472 -38.358  1.00  1.18           H  
ATOM   3654 1HG  GLU A 244     -15.858 -19.357 -39.638  1.00  1.18           H  
ATOM   3655 2HG  GLU A 244     -16.068 -21.024 -40.166  1.00  1.18           H  
ATOM   3656  N   VAL A 245     -15.811 -18.907 -36.371  1.00  1.19           N  
ATOM   3657  CA  VAL A 245     -14.809 -17.919 -36.037  1.00  1.19           C  
ATOM   3658  C   VAL A 245     -13.659 -18.592 -35.312  1.00  1.19           C  
ATOM   3659  O   VAL A 245     -12.492 -18.343 -35.612  1.00  1.19           O  
ATOM   3660  CB  VAL A 245     -15.417 -16.821 -35.165  1.00  1.19           C  
ATOM   3661  CG1 VAL A 245     -14.337 -15.946 -34.630  1.00  1.19           C  
ATOM   3662  CG2 VAL A 245     -16.386 -16.021 -36.009  1.00  1.19           C  
ATOM   3663  H   VAL A 245     -16.741 -18.860 -35.934  1.00  1.19           H  
ATOM   3664  HA  VAL A 245     -14.435 -17.471 -36.958  1.00  1.19           H  
ATOM   3665  HB  VAL A 245     -15.943 -17.269 -34.320  1.00  1.19           H  
ATOM   3666 1HG1 VAL A 245     -14.762 -15.171 -34.017  1.00  1.19           H  
ATOM   3667 2HG1 VAL A 245     -13.651 -16.542 -34.033  1.00  1.19           H  
ATOM   3668 3HG1 VAL A 245     -13.804 -15.502 -35.459  1.00  1.19           H  
ATOM   3669 1HG2 VAL A 245     -16.833 -15.247 -35.421  1.00  1.19           H  
ATOM   3670 2HG2 VAL A 245     -15.851 -15.573 -36.850  1.00  1.19           H  
ATOM   3671 3HG2 VAL A 245     -17.167 -16.688 -36.380  1.00  1.19           H  
ATOM   3672  N   GLY A 246     -13.989 -19.472 -34.373  1.00  1.20           N  
ATOM   3673  CA  GLY A 246     -12.980 -20.190 -33.624  1.00  1.20           C  
ATOM   3674  C   GLY A 246     -12.111 -21.038 -34.554  1.00  1.20           C  
ATOM   3675  O   GLY A 246     -10.891 -21.112 -34.396  1.00  1.20           O  
ATOM   3676  H   GLY A 246     -14.970 -19.668 -34.203  1.00  1.20           H  
ATOM   3677 1HA  GLY A 246     -12.366 -19.474 -33.078  1.00  1.20           H  
ATOM   3678 2HA  GLY A 246     -13.474 -20.832 -32.893  1.00  1.20           H  
ATOM   3679  N   ARG A 247     -12.725 -21.642 -35.574  1.00  1.23           N  
ATOM   3680  CA  ARG A 247     -11.940 -22.468 -36.495  1.00  1.23           C  
ATOM   3681  C   ARG A 247     -10.909 -21.625 -37.238  1.00  1.23           C  
ATOM   3682  O   ARG A 247      -9.742 -22.020 -37.382  1.00  1.23           O  
ATOM   3683  CB  ARG A 247     -12.842 -23.188 -37.494  1.00  1.23           C  
ATOM   3684  CG  ARG A 247     -13.643 -24.268 -36.846  1.00  1.23           C  
ATOM   3685  CD  ARG A 247     -14.320 -25.239 -37.763  1.00  1.23           C  
ATOM   3686  NE  ARG A 247     -15.407 -24.666 -38.550  1.00  1.23           N  
ATOM   3687  CZ  ARG A 247     -16.680 -24.559 -38.104  1.00  1.23           C  
ATOM   3688  NH1 ARG A 247     -16.969 -24.932 -36.879  1.00  1.23           N  
ATOM   3689  NH2 ARG A 247     -17.629 -24.070 -38.889  1.00  1.23           N  
ATOM   3690  H   ARG A 247     -13.742 -21.547 -35.660  1.00  1.23           H  
ATOM   3691  HA  ARG A 247     -11.413 -23.222 -35.912  1.00  1.23           H  
ATOM   3692 1HB  ARG A 247     -13.533 -22.479 -37.944  1.00  1.23           H  
ATOM   3693 2HB  ARG A 247     -12.245 -23.626 -38.290  1.00  1.23           H  
ATOM   3694 1HG  ARG A 247     -13.007 -24.831 -36.182  1.00  1.23           H  
ATOM   3695 2HG  ARG A 247     -14.417 -23.764 -36.270  1.00  1.23           H  
ATOM   3696 1HD  ARG A 247     -13.585 -25.652 -38.451  1.00  1.23           H  
ATOM   3697 2HD  ARG A 247     -14.735 -26.047 -37.156  1.00  1.23           H  
ATOM   3698  HE  ARG A 247     -15.207 -24.367 -39.492  1.00  1.23           H  
ATOM   3699 1HH1 ARG A 247     -16.230 -25.278 -36.250  1.00  1.23           H  
ATOM   3700 2HH1 ARG A 247     -17.914 -24.824 -36.499  1.00  1.23           H  
ATOM   3701 1HH2 ARG A 247     -17.409 -23.775 -39.831  1.00  1.23           H  
ATOM   3702 2HH2 ARG A 247     -18.575 -23.991 -38.543  1.00  1.23           H  
ATOM   3703  N   ARG A 248     -11.331 -20.436 -37.659  1.00  1.29           N  
ATOM   3704  CA  ARG A 248     -10.447 -19.522 -38.362  1.00  1.29           C  
ATOM   3705  C   ARG A 248      -9.328 -19.043 -37.435  1.00  1.29           C  
ATOM   3706  O   ARG A 248      -8.162 -18.937 -37.836  1.00  1.29           O  
ATOM   3707  CB  ARG A 248     -11.266 -18.361 -38.909  1.00  1.29           C  
ATOM   3708  CG  ARG A 248     -12.185 -18.758 -40.083  1.00  1.29           C  
ATOM   3709  CD  ARG A 248     -13.021 -17.627 -40.573  1.00  1.29           C  
ATOM   3710  NE  ARG A 248     -13.912 -18.040 -41.669  1.00  1.29           N  
ATOM   3711  CZ  ARG A 248     -13.574 -18.087 -42.965  1.00  1.29           C  
ATOM   3712  NH1 ARG A 248     -12.366 -17.745 -43.370  1.00  1.29           N  
ATOM   3713  NH2 ARG A 248     -14.485 -18.485 -43.821  1.00  1.29           N  
ATOM   3714  H   ARG A 248     -12.310 -20.175 -37.509  1.00  1.29           H  
ATOM   3715  HA  ARG A 248      -9.999 -20.053 -39.200  1.00  1.29           H  
ATOM   3716 1HB  ARG A 248     -11.895 -17.954 -38.116  1.00  1.29           H  
ATOM   3717 2HB  ARG A 248     -10.603 -17.567 -39.245  1.00  1.29           H  
ATOM   3718 1HG  ARG A 248     -11.579 -19.120 -40.911  1.00  1.29           H  
ATOM   3719 2HG  ARG A 248     -12.857 -19.554 -39.753  1.00  1.29           H  
ATOM   3720 1HD  ARG A 248     -13.643 -17.263 -39.750  1.00  1.29           H  
ATOM   3721 2HD  ARG A 248     -12.385 -16.822 -40.931  1.00  1.29           H  
ATOM   3722  HE  ARG A 248     -14.879 -18.334 -41.454  1.00  1.29           H  
ATOM   3723 1HH1 ARG A 248     -11.677 -17.440 -42.698  1.00  1.29           H  
ATOM   3724 2HH1 ARG A 248     -12.133 -17.787 -44.351  1.00  1.29           H  
ATOM   3725 1HH2 ARG A 248     -15.414 -18.740 -43.451  1.00  1.29           H  
ATOM   3726 2HH2 ARG A 248     -14.281 -18.537 -44.805  1.00  1.29           H  
ATOM   3727  N   TRP A 249      -9.666 -18.806 -36.173  1.00  1.38           N  
ATOM   3728  CA  TRP A 249      -8.679 -18.336 -35.221  1.00  1.38           C  
ATOM   3729  C   TRP A 249      -7.606 -19.365 -34.940  1.00  1.38           C  
ATOM   3730  O   TRP A 249      -6.427 -19.032 -34.866  1.00  1.38           O  
ATOM   3731  CB  TRP A 249      -9.354 -17.985 -33.934  1.00  1.38           C  
ATOM   3732  CG  TRP A 249     -10.115 -16.784 -34.026  1.00  1.38           C  
ATOM   3733  CD1 TRP A 249     -10.448 -16.103 -35.150  1.00  1.38           C  
ATOM   3734  CD2 TRP A 249     -10.625 -16.051 -32.942  1.00  1.38           C  
ATOM   3735  NE1 TRP A 249     -11.144 -14.994 -34.831  1.00  1.38           N  
ATOM   3736  CE2 TRP A 249     -11.251 -14.930 -33.470  1.00  1.38           C  
ATOM   3737  CE3 TRP A 249     -10.586 -16.234 -31.580  1.00  1.38           C  
ATOM   3738  CZ2 TRP A 249     -11.835 -13.997 -32.669  1.00  1.38           C  
ATOM   3739  CZ3 TRP A 249     -11.147 -15.301 -30.805  1.00  1.38           C  
ATOM   3740  CH2 TRP A 249     -11.752 -14.217 -31.324  1.00  1.38           C  
ATOM   3741  H   TRP A 249     -10.641 -18.901 -35.885  1.00  1.38           H  
ATOM   3742  HA  TRP A 249      -8.206 -17.443 -35.628  1.00  1.38           H  
ATOM   3743 1HB  TRP A 249     -10.025 -18.788 -33.654  1.00  1.38           H  
ATOM   3744 2HB  TRP A 249      -8.620 -17.893 -33.161  1.00  1.38           H  
ATOM   3745  HD1 TRP A 249     -10.199 -16.409 -36.161  1.00  1.38           H  
ATOM   3746  HE1 TRP A 249     -11.529 -14.326 -35.523  1.00  1.38           H  
ATOM   3747  HE3 TRP A 249     -10.100 -17.102 -31.139  1.00  1.38           H  
ATOM   3748  HZ2 TRP A 249     -12.330 -13.108 -33.052  1.00  1.38           H  
ATOM   3749  HZ3 TRP A 249     -11.107 -15.445 -29.751  1.00  1.38           H  
ATOM   3750  HH2 TRP A 249     -12.180 -13.522 -30.654  1.00  1.38           H  
ATOM   3751  N   LEU A 250      -8.005 -20.624 -34.827  1.00  1.51           N  
ATOM   3752  CA  LEU A 250      -7.057 -21.703 -34.610  1.00  1.51           C  
ATOM   3753  C   LEU A 250      -6.115 -21.834 -35.787  1.00  1.51           C  
ATOM   3754  O   LEU A 250      -4.902 -21.977 -35.610  1.00  1.51           O  
ATOM   3755  CB  LEU A 250      -7.834 -22.981 -34.375  1.00  1.51           C  
ATOM   3756  CG  LEU A 250      -8.506 -23.040 -33.039  1.00  1.51           C  
ATOM   3757  CD1 LEU A 250      -9.468 -24.097 -33.048  1.00  1.51           C  
ATOM   3758  CD2 LEU A 250      -7.442 -23.342 -31.976  1.00  1.51           C  
ATOM   3759  H   LEU A 250      -9.004 -20.836 -34.875  1.00  1.51           H  
ATOM   3760  HA  LEU A 250      -6.474 -21.474 -33.719  1.00  1.51           H  
ATOM   3761 1HB  LEU A 250      -8.608 -23.062 -35.142  1.00  1.51           H  
ATOM   3762 2HB  LEU A 250      -7.160 -23.831 -34.461  1.00  1.51           H  
ATOM   3763  HG  LEU A 250      -9.007 -22.101 -32.823  1.00  1.51           H  
ATOM   3764 1HD1 LEU A 250      -9.936 -24.152 -32.065  1.00  1.51           H  
ATOM   3765 2HD1 LEU A 250     -10.219 -23.885 -33.807  1.00  1.51           H  
ATOM   3766 3HD1 LEU A 250      -8.977 -25.024 -33.283  1.00  1.51           H  
ATOM   3767 1HD2 LEU A 250      -7.885 -23.422 -30.992  1.00  1.51           H  
ATOM   3768 2HD2 LEU A 250      -6.967 -24.291 -32.217  1.00  1.51           H  
ATOM   3769 3HD2 LEU A 250      -6.697 -22.549 -31.971  1.00  1.51           H  
ATOM   3770  N   ALA A 251      -6.652 -21.694 -37.000  1.00  1.70           N  
ATOM   3771  CA  ALA A 251      -5.831 -21.765 -38.201  1.00  1.70           C  
ATOM   3772  C   ALA A 251      -4.747 -20.691 -38.163  1.00  1.70           C  
ATOM   3773  O   ALA A 251      -3.623 -20.902 -38.630  1.00  1.70           O  
ATOM   3774  CB  ALA A 251      -6.696 -21.591 -39.436  1.00  1.70           C  
ATOM   3775  H   ALA A 251      -7.664 -21.581 -37.097  1.00  1.70           H  
ATOM   3776  HA  ALA A 251      -5.349 -22.741 -38.229  1.00  1.70           H  
ATOM   3777 1HB  ALA A 251      -6.076 -21.661 -40.326  1.00  1.70           H  
ATOM   3778 2HB  ALA A 251      -7.460 -22.368 -39.455  1.00  1.70           H  
ATOM   3779 3HB  ALA A 251      -7.175 -20.617 -39.407  1.00  1.70           H  
ATOM   3780  N   ASN A 252      -5.091 -19.551 -37.570  1.00  1.96           N  
ATOM   3781  CA  ASN A 252      -4.210 -18.407 -37.455  1.00  1.96           C  
ATOM   3782  C   ASN A 252      -3.471 -18.281 -36.111  1.00  1.96           C  
ATOM   3783  O   ASN A 252      -2.888 -17.227 -35.845  1.00  1.96           O  
ATOM   3784  CB  ASN A 252      -5.004 -17.142 -37.722  1.00  1.96           C  
ATOM   3785  CG  ASN A 252      -5.434 -17.034 -39.167  1.00  1.96           C  
ATOM   3786  OD1 ASN A 252      -4.674 -17.378 -40.082  1.00  1.96           O  
ATOM   3787  ND2 ASN A 252      -6.633 -16.559 -39.391  1.00  1.96           N  
ATOM   3788  H   ASN A 252      -6.049 -19.452 -37.231  1.00  1.96           H  
ATOM   3789  HA  ASN A 252      -3.445 -18.500 -38.225  1.00  1.96           H  
ATOM   3790 1HB  ASN A 252      -5.896 -17.143 -37.086  1.00  1.96           H  
ATOM   3791 2HB  ASN A 252      -4.410 -16.271 -37.456  1.00  1.96           H  
ATOM   3792 1HD2 ASN A 252      -6.966 -16.465 -40.329  1.00  1.96           H  
ATOM   3793 2HD2 ASN A 252      -7.216 -16.294 -38.625  1.00  1.96           H  
ATOM   3794  N   LEU A 253      -3.461 -19.322 -35.259  1.00  2.27           N  
ATOM   3795  CA  LEU A 253      -2.747 -19.160 -33.986  1.00  2.27           C  
ATOM   3796  C   LEU A 253      -1.930 -20.351 -33.467  1.00  2.27           C  
ATOM   3797  O   LEU A 253      -2.025 -20.701 -32.287  1.00  2.27           O  
ATOM   3798  CB  LEU A 253      -3.766 -18.797 -32.923  1.00  2.27           C  
ATOM   3799  CG  LEU A 253      -3.252 -18.386 -31.571  1.00  2.27           C  
ATOM   3800  CD1 LEU A 253      -2.406 -17.130 -31.705  1.00  2.27           C  
ATOM   3801  CD2 LEU A 253      -4.436 -18.131 -30.668  1.00  2.27           C  
ATOM   3802  H   LEU A 253      -3.950 -20.192 -35.478  1.00  2.27           H  
ATOM   3803  HA  LEU A 253      -2.069 -18.318 -34.091  1.00  2.27           H  
ATOM   3804 1HB  LEU A 253      -4.285 -17.986 -33.310  1.00  2.27           H  
ATOM   3805 2HB  LEU A 253      -4.467 -19.628 -32.802  1.00  2.27           H  
ATOM   3806  HG  LEU A 253      -2.632 -19.174 -31.161  1.00  2.27           H  
ATOM   3807 1HD1 LEU A 253      -2.038 -16.829 -30.722  1.00  2.27           H  
ATOM   3808 2HD1 LEU A 253      -1.561 -17.325 -32.365  1.00  2.27           H  
ATOM   3809 3HD1 LEU A 253      -3.016 -16.325 -32.122  1.00  2.27           H  
ATOM   3810 1HD2 LEU A 253      -4.079 -17.823 -29.689  1.00  2.27           H  
ATOM   3811 2HD2 LEU A 253      -5.042 -17.345 -31.094  1.00  2.27           H  
ATOM   3812 3HD2 LEU A 253      -5.030 -19.039 -30.580  1.00  2.27           H  
ATOM   3813  N   PRO A 254      -0.972 -20.872 -34.248  1.00  2.57           N  
ATOM   3814  CA  PRO A 254      -0.096 -21.982 -33.901  1.00  2.57           C  
ATOM   3815  C   PRO A 254       0.913 -21.570 -32.831  1.00  2.57           C  
ATOM   3816  O   PRO A 254       1.558 -22.408 -32.203  1.00  2.57           O  
ATOM   3817  CB  PRO A 254       0.599 -22.290 -35.229  1.00  2.57           C  
ATOM   3818  CG  PRO A 254       0.584 -20.972 -35.979  1.00  2.57           C  
ATOM   3819  CD  PRO A 254      -0.726 -20.323 -35.601  1.00  2.57           C  
ATOM   3820  HA  PRO A 254      -0.706 -22.835 -33.560  1.00  2.57           H  
ATOM   3821 1HB  PRO A 254       1.619 -22.658 -35.038  1.00  2.57           H  
ATOM   3822 2HB  PRO A 254       0.058 -23.090 -35.759  1.00  2.57           H  
ATOM   3823 1HG  PRO A 254       1.458 -20.360 -35.682  1.00  2.57           H  
ATOM   3824 2HG  PRO A 254       0.673 -21.146 -37.062  1.00  2.57           H  
ATOM   3825 1HD  PRO A 254      -0.605 -19.229 -35.587  1.00  2.57           H  
ATOM   3826 2HD  PRO A 254      -1.498 -20.659 -36.313  1.00  2.57           H  
ATOM   3827  N   ASP A 255       1.023 -20.261 -32.613  1.00  2.74           N  
ATOM   3828  CA  ASP A 255       1.982 -19.678 -31.697  1.00  2.74           C  
ATOM   3829  C   ASP A 255       1.525 -19.710 -30.242  1.00  2.74           C  
ATOM   3830  O   ASP A 255       2.302 -19.380 -29.349  1.00  2.74           O  
ATOM   3831  CB  ASP A 255       2.245 -18.234 -32.105  1.00  2.74           C  
ATOM   3832  CG  ASP A 255       2.969 -18.128 -33.441  1.00  2.74           C  
ATOM   3833  OD1 ASP A 255       3.867 -18.900 -33.683  1.00  2.74           O  
ATOM   3834  OD2 ASP A 255       2.596 -17.287 -34.219  1.00  2.74           O  
ATOM   3835  H   ASP A 255       0.445 -19.630 -33.140  1.00  2.74           H  
ATOM   3836  HA  ASP A 255       2.911 -20.243 -31.774  1.00  2.74           H  
ATOM   3837 1HB  ASP A 255       1.297 -17.700 -32.173  1.00  2.74           H  
ATOM   3838 2HB  ASP A 255       2.844 -17.744 -31.337  1.00  2.74           H  
ATOM   3839  N   ALA A 256       0.272 -20.099 -29.992  1.00  2.71           N  
ATOM   3840  CA  ALA A 256      -0.226 -20.172 -28.616  1.00  2.71           C  
ATOM   3841  C   ALA A 256      -0.882 -21.522 -28.411  1.00  2.71           C  
ATOM   3842  O   ALA A 256      -1.993 -21.628 -27.884  1.00  2.71           O  
ATOM   3843  CB  ALA A 256      -1.195 -19.046 -28.306  1.00  2.71           C  
ATOM   3844  H   ALA A 256      -0.350 -20.360 -30.763  1.00  2.71           H  
ATOM   3845  HA  ALA A 256       0.622 -20.099 -27.933  1.00  2.71           H  
ATOM   3846 1HB  ALA A 256      -1.526 -19.129 -27.269  1.00  2.71           H  
ATOM   3847 2HB  ALA A 256      -0.697 -18.087 -28.449  1.00  2.71           H  
ATOM   3848 3HB  ALA A 256      -2.045 -19.110 -28.958  1.00  2.71           H  
ATOM   3849  N   VAL A 257      -0.183 -22.575 -28.863  1.00  2.49           N  
ATOM   3850  CA  VAL A 257      -0.583 -23.996 -28.773  1.00  2.49           C  
ATOM   3851  C   VAL A 257      -1.783 -24.387 -29.640  1.00  2.49           C  
ATOM   3852  O   VAL A 257      -1.752 -25.420 -30.305  1.00  2.49           O  
ATOM   3853  CB  VAL A 257      -0.914 -24.402 -27.342  1.00  2.49           C  
ATOM   3854  CG1 VAL A 257      -1.424 -25.802 -27.334  1.00  2.49           C  
ATOM   3855  CG2 VAL A 257       0.289 -24.249 -26.439  1.00  2.49           C  
ATOM   3856  H   VAL A 257       0.710 -22.371 -29.298  1.00  2.49           H  
ATOM   3857  HA  VAL A 257       0.270 -24.594 -29.097  1.00  2.49           H  
ATOM   3858  HB  VAL A 257      -1.687 -23.804 -27.001  1.00  2.49           H  
ATOM   3859 1HG1 VAL A 257      -1.687 -26.065 -26.319  1.00  2.49           H  
ATOM   3860 2HG1 VAL A 257      -2.302 -25.883 -27.974  1.00  2.49           H  
ATOM   3861 3HG1 VAL A 257      -0.648 -26.467 -27.700  1.00  2.49           H  
ATOM   3862 1HG2 VAL A 257       0.015 -24.537 -25.424  1.00  2.49           H  
ATOM   3863 2HG2 VAL A 257       1.094 -24.891 -26.794  1.00  2.49           H  
ATOM   3864 3HG2 VAL A 257       0.625 -23.210 -26.440  1.00  2.49           H  
ATOM   3865  N   ALA A 258      -2.835 -23.571 -29.612  1.00  2.17           N  
ATOM   3866  CA  ALA A 258      -4.062 -23.790 -30.354  1.00  2.17           C  
ATOM   3867  C   ALA A 258      -4.776 -25.035 -29.862  1.00  2.17           C  
ATOM   3868  O   ALA A 258      -4.862 -26.046 -30.565  1.00  2.17           O  
ATOM   3869  CB  ALA A 258      -3.771 -23.878 -31.850  1.00  2.17           C  
ATOM   3870  H   ALA A 258      -2.773 -22.765 -29.011  1.00  2.17           H  
ATOM   3871  HA  ALA A 258      -4.718 -22.938 -30.170  1.00  2.17           H  
ATOM   3872 1HB  ALA A 258      -4.688 -24.003 -32.401  1.00  2.17           H  
ATOM   3873 2HB  ALA A 258      -3.286 -22.956 -32.172  1.00  2.17           H  
ATOM   3874 3HB  ALA A 258      -3.125 -24.712 -32.082  1.00  2.17           H  
ATOM   3875  N   VAL A 259      -5.246 -24.979 -28.618  1.00  1.87           N  
ATOM   3876  CA  VAL A 259      -5.981 -26.096 -28.070  1.00  1.87           C  
ATOM   3877  C   VAL A 259      -7.386 -25.915 -28.597  1.00  1.87           C  
ATOM   3878  O   VAL A 259      -7.955 -24.827 -28.455  1.00  1.87           O  
ATOM   3879  CB  VAL A 259      -6.033 -26.067 -26.535  1.00  1.87           C  
ATOM   3880  CG1 VAL A 259      -6.850 -27.240 -26.028  1.00  1.87           C  
ATOM   3881  CG2 VAL A 259      -4.651 -26.026 -25.958  1.00  1.87           C  
ATOM   3882  H   VAL A 259      -5.157 -24.121 -28.071  1.00  1.87           H  
ATOM   3883  HA  VAL A 259      -5.561 -27.033 -28.424  1.00  1.87           H  
ATOM   3884  HB  VAL A 259      -6.544 -25.189 -26.237  1.00  1.87           H  
ATOM   3885 1HG1 VAL A 259      -6.905 -27.188 -24.942  1.00  1.87           H  
ATOM   3886 2HG1 VAL A 259      -7.855 -27.197 -26.447  1.00  1.87           H  
ATOM   3887 3HG1 VAL A 259      -6.379 -28.171 -26.331  1.00  1.87           H  
ATOM   3888 1HG2 VAL A 259      -4.716 -25.970 -24.879  1.00  1.87           H  
ATOM   3889 2HG2 VAL A 259      -4.106 -26.886 -26.232  1.00  1.87           H  
ATOM   3890 3HG2 VAL A 259      -4.150 -25.142 -26.343  1.00  1.87           H  
ATOM   3891  N   THR A 260      -7.937 -26.927 -29.226  1.00  1.66           N  
ATOM   3892  CA  THR A 260      -9.257 -26.750 -29.771  1.00  1.66           C  
ATOM   3893  C   THR A 260     -10.273 -27.596 -29.057  1.00  1.66           C  
ATOM   3894  O   THR A 260     -10.018 -28.763 -28.731  1.00  1.66           O  
ATOM   3895  CB  THR A 260      -9.257 -27.093 -31.262  1.00  1.66           C  
ATOM   3896  OG1 THR A 260     -10.521 -26.814 -31.805  1.00  1.66           O  
ATOM   3897  CG2 THR A 260      -8.956 -28.510 -31.501  1.00  1.66           C  
ATOM   3898  H   THR A 260      -7.427 -27.799 -29.339  1.00  1.66           H  
ATOM   3899  HA  THR A 260      -9.558 -25.708 -29.664  1.00  1.66           H  
ATOM   3900  HB  THR A 260      -8.505 -26.502 -31.752  1.00  1.66           H  
ATOM   3901  HG1 THR A 260     -11.140 -27.517 -31.575  1.00  1.66           H  
ATOM   3902 1HG2 THR A 260      -8.964 -28.712 -32.574  1.00  1.66           H  
ATOM   3903 2HG2 THR A 260      -7.982 -28.724 -31.105  1.00  1.66           H  
ATOM   3904 3HG2 THR A 260      -9.707 -29.130 -31.012  1.00  1.66           H  
ATOM   3905  N   MET A 261     -11.438 -27.011 -28.849  1.00  1.57           N  
ATOM   3906  CA  MET A 261     -12.538 -27.759 -28.300  1.00  1.57           C  
ATOM   3907  C   MET A 261     -13.582 -27.836 -29.375  1.00  1.57           C  
ATOM   3908  O   MET A 261     -13.989 -26.814 -29.933  1.00  1.57           O  
ATOM   3909  CB  MET A 261     -13.119 -27.098 -27.070  1.00  1.57           C  
ATOM   3910  CG  MET A 261     -14.151 -27.940 -26.357  1.00  1.57           C  
ATOM   3911  SD  MET A 261     -15.766 -27.982 -27.177  1.00  1.57           S  
ATOM   3912  CE  MET A 261     -16.416 -26.400 -26.841  1.00  1.57           C  
ATOM   3913  H   MET A 261     -11.562 -26.031 -29.109  1.00  1.57           H  
ATOM   3914  HA  MET A 261     -12.215 -28.766 -28.060  1.00  1.57           H  
ATOM   3915 1HB  MET A 261     -12.317 -26.880 -26.365  1.00  1.57           H  
ATOM   3916 2HB  MET A 261     -13.584 -26.158 -27.352  1.00  1.57           H  
ATOM   3917 1HG  MET A 261     -13.775 -28.965 -26.278  1.00  1.57           H  
ATOM   3918 2HG  MET A 261     -14.283 -27.540 -25.361  1.00  1.57           H  
ATOM   3919 1HE  MET A 261     -17.390 -26.307 -27.316  1.00  1.57           H  
ATOM   3920 2HE  MET A 261     -16.523 -26.286 -25.785  1.00  1.57           H  
ATOM   3921 3HE  MET A 261     -15.743 -25.644 -27.228  1.00  1.57           H  
ATOM   3922  N   GLU A 262     -13.965 -29.045 -29.711  1.00  1.60           N  
ATOM   3923  CA  GLU A 262     -14.960 -29.246 -30.753  1.00  1.60           C  
ATOM   3924  C   GLU A 262     -15.541 -30.619 -30.735  1.00  1.60           C  
ATOM   3925  O   GLU A 262     -14.885 -31.566 -30.334  1.00  1.60           O  
ATOM   3926  CB  GLU A 262     -14.363 -28.896 -32.110  1.00  1.60           C  
ATOM   3927  CG  GLU A 262     -13.078 -29.625 -32.462  1.00  1.60           C  
ATOM   3928  CD  GLU A 262     -12.395 -29.097 -33.766  1.00  1.60           C  
ATOM   3929  OE1 GLU A 262     -12.978 -28.285 -34.429  1.00  1.60           O  
ATOM   3930  OE2 GLU A 262     -11.297 -29.534 -34.074  1.00  1.60           O  
ATOM   3931  H   GLU A 262     -13.571 -29.835 -29.192  1.00  1.60           H  
ATOM   3932  HA  GLU A 262     -15.782 -28.548 -30.572  1.00  1.60           H  
ATOM   3933 1HB  GLU A 262     -15.086 -29.168 -32.880  1.00  1.60           H  
ATOM   3934 2HB  GLU A 262     -14.251 -27.862 -32.183  1.00  1.60           H  
ATOM   3935 1HG  GLU A 262     -12.374 -29.516 -31.637  1.00  1.60           H  
ATOM   3936 2HG  GLU A 262     -13.325 -30.666 -32.543  1.00  1.60           H  
ATOM   3937  N   ASN A 263     -16.746 -30.760 -31.256  1.00  1.74           N  
ATOM   3938  CA  ASN A 263     -17.338 -32.087 -31.349  1.00  1.74           C  
ATOM   3939  C   ASN A 263     -17.255 -32.554 -32.807  1.00  1.74           C  
ATOM   3940  O   ASN A 263     -17.879 -33.530 -33.221  1.00  1.74           O  
ATOM   3941  CB  ASN A 263     -18.744 -32.051 -30.797  1.00  1.74           C  
ATOM   3942  CG  ASN A 263     -18.758 -31.661 -29.283  1.00  1.74           C  
ATOM   3943  OD1 ASN A 263     -17.912 -32.043 -28.443  1.00  1.74           O  
ATOM   3944  ND2 ASN A 263     -19.754 -30.879 -28.936  1.00  1.74           N  
ATOM   3945  H   ASN A 263     -17.251 -29.927 -31.604  1.00  1.74           H  
ATOM   3946  HA  ASN A 263     -16.757 -32.786 -30.751  1.00  1.74           H  
ATOM   3947 1HB  ASN A 263     -19.334 -31.320 -31.359  1.00  1.74           H  
ATOM   3948 2HB  ASN A 263     -19.213 -33.026 -30.919  1.00  1.74           H  
ATOM   3949 1HD2 ASN A 263     -19.855 -30.571 -27.990  1.00  1.74           H  
ATOM   3950 2HD2 ASN A 263     -20.415 -30.574 -29.628  1.00  1.74           H  
ATOM   3951  N   ASN A 264     -16.453 -31.816 -33.569  1.00  1.98           N  
ATOM   3952  CA  ASN A 264     -16.199 -31.990 -34.991  1.00  1.98           C  
ATOM   3953  C   ASN A 264     -14.694 -31.893 -35.240  1.00  1.98           C  
ATOM   3954  O   ASN A 264     -14.240 -31.061 -36.026  1.00  1.98           O  
ATOM   3955  CB  ASN A 264     -16.932 -30.901 -35.752  1.00  1.98           C  
ATOM   3956  CG  ASN A 264     -18.428 -30.951 -35.537  1.00  1.98           C  
ATOM   3957  OD1 ASN A 264     -19.120 -31.743 -36.187  1.00  1.98           O  
ATOM   3958  ND2 ASN A 264     -18.943 -30.133 -34.632  1.00  1.98           N  
ATOM   3959  H   ASN A 264     -15.984 -31.045 -33.114  1.00  1.98           H  
ATOM   3960  HA  ASN A 264     -16.538 -32.978 -35.307  1.00  1.98           H  
ATOM   3961 1HB  ASN A 264     -16.562 -29.922 -35.426  1.00  1.98           H  
ATOM   3962 2HB  ASN A 264     -16.722 -30.994 -36.816  1.00  1.98           H  
ATOM   3963 1HD2 ASN A 264     -19.926 -30.142 -34.459  1.00  1.98           H  
ATOM   3964 2HD2 ASN A 264     -18.359 -29.488 -34.091  1.00  1.98           H  
ATOM   3965  N   LEU A 265     -13.930 -32.752 -34.568  1.00  2.26           N  
ATOM   3966  CA  LEU A 265     -12.467 -32.649 -34.538  1.00  2.26           C  
ATOM   3967  C   LEU A 265     -11.750 -32.631 -35.863  1.00  2.26           C  
ATOM   3968  O   LEU A 265     -11.944 -33.505 -36.712  1.00  2.26           O  
ATOM   3969  CB  LEU A 265     -11.864 -33.770 -33.701  1.00  2.26           C  
ATOM   3970  CG  LEU A 265     -10.328 -33.715 -33.551  1.00  2.26           C  
ATOM   3971  CD1 LEU A 265      -9.933 -32.501 -32.732  1.00  2.26           C  
ATOM   3972  CD2 LEU A 265      -9.833 -34.989 -32.931  1.00  2.26           C  
ATOM   3973  H   LEU A 265     -14.384 -33.448 -33.995  1.00  2.26           H  
ATOM   3974  HA  LEU A 265     -12.208 -31.735 -34.049  1.00  2.26           H  
ATOM   3975 1HB  LEU A 265     -12.291 -33.707 -32.709  1.00  2.26           H  
ATOM   3976 2HB  LEU A 265     -12.128 -34.723 -34.146  1.00  2.26           H  
ATOM   3977  HG  LEU A 265      -9.884 -33.613 -34.511  1.00  2.26           H  
ATOM   3978 1HD1 LEU A 265      -8.854 -32.460 -32.662  1.00  2.26           H  
ATOM   3979 2HD1 LEU A 265     -10.289 -31.597 -33.210  1.00  2.26           H  
ATOM   3980 3HD1 LEU A 265     -10.370 -32.575 -31.738  1.00  2.26           H  
ATOM   3981 1HD2 LEU A 265      -8.756 -34.945 -32.857  1.00  2.26           H  
ATOM   3982 2HD2 LEU A 265     -10.262 -35.110 -31.940  1.00  2.26           H  
ATOM   3983 3HD2 LEU A 265     -10.117 -35.830 -33.557  1.00  2.26           H  
ATOM   3984  N   GLN A 266     -10.865 -31.636 -35.979  1.00  2.52           N  
ATOM   3985  CA  GLN A 266      -9.999 -31.412 -37.123  1.00  2.52           C  
ATOM   3986  C   GLN A 266      -8.513 -31.525 -36.709  1.00  2.52           C  
ATOM   3987  O   GLN A 266      -7.870 -30.497 -36.486  1.00  2.52           O  
ATOM   3988  CB  GLN A 266     -10.216 -30.003 -37.684  1.00  2.52           C  
ATOM   3989  CG  GLN A 266     -11.651 -29.673 -38.082  1.00  2.52           C  
ATOM   3990  CD  GLN A 266     -12.194 -30.502 -39.208  1.00  2.52           C  
ATOM   3991  OE1 GLN A 266     -11.642 -30.544 -40.316  1.00  2.52           O  
ATOM   3992  NE2 GLN A 266     -13.311 -31.167 -38.931  1.00  2.52           N  
ATOM   3993  H   GLN A 266     -10.851 -30.946 -35.220  1.00  2.52           H  
ATOM   3994  HA  GLN A 266     -10.230 -32.145 -37.894  1.00  2.52           H  
ATOM   3995 1HB  GLN A 266      -9.916 -29.272 -36.930  1.00  2.52           H  
ATOM   3996 2HB  GLN A 266      -9.582 -29.855 -38.556  1.00  2.52           H  
ATOM   3997 1HG  GLN A 266     -12.290 -29.827 -37.206  1.00  2.52           H  
ATOM   3998 2HG  GLN A 266     -11.695 -28.628 -38.381  1.00  2.52           H  
ATOM   3999 1HE2 GLN A 266     -13.743 -31.743 -39.621  1.00  2.52           H  
ATOM   4000 2HE2 GLN A 266     -13.727 -31.086 -37.992  1.00  2.52           H  
ATOM   4001  N   PRO A 267      -7.908 -32.734 -36.628  1.00  2.66           N  
ATOM   4002  CA  PRO A 267      -6.547 -32.981 -36.143  1.00  2.66           C  
ATOM   4003  C   PRO A 267      -5.506 -32.199 -36.953  1.00  2.66           C  
ATOM   4004  O   PRO A 267      -4.407 -31.913 -36.464  1.00  2.66           O  
ATOM   4005  CB  PRO A 267      -6.372 -34.487 -36.373  1.00  2.66           C  
ATOM   4006  CG  PRO A 267      -7.768 -35.038 -36.393  1.00  2.66           C  
ATOM   4007  CD  PRO A 267      -8.590 -33.960 -37.077  1.00  2.66           C  
ATOM   4008  HA  PRO A 267      -6.486 -32.730 -35.075  1.00  2.66           H  
ATOM   4009 1HB  PRO A 267      -5.825 -34.661 -37.311  1.00  2.66           H  
ATOM   4010 2HB  PRO A 267      -5.761 -34.915 -35.564  1.00  2.66           H  
ATOM   4011 1HG  PRO A 267      -7.792 -35.995 -36.934  1.00  2.66           H  
ATOM   4012 2HG  PRO A 267      -8.103 -35.246 -35.370  1.00  2.66           H  
ATOM   4013 1HD  PRO A 267      -8.531 -34.055 -38.171  1.00  2.66           H  
ATOM   4014 2HD  PRO A 267      -9.593 -34.035 -36.728  1.00  2.66           H  
ATOM   4015  N   GLY A 268      -5.889 -31.796 -38.178  1.00  2.62           N  
ATOM   4016  CA  GLY A 268      -5.065 -31.031 -39.115  1.00  2.62           C  
ATOM   4017  C   GLY A 268      -4.676 -29.660 -38.567  1.00  2.62           C  
ATOM   4018  O   GLY A 268      -3.836 -28.971 -39.141  1.00  2.62           O  
ATOM   4019  H   GLY A 268      -6.808 -32.055 -38.497  1.00  2.62           H  
ATOM   4020 1HA  GLY A 268      -4.162 -31.598 -39.347  1.00  2.62           H  
ATOM   4021 2HA  GLY A 268      -5.608 -30.906 -40.050  1.00  2.62           H  
ATOM   4022  N   CYS A 269      -5.308 -29.256 -37.462  1.00  2.38           N  
ATOM   4023  CA  CYS A 269      -4.994 -28.022 -36.766  1.00  2.38           C  
ATOM   4024  C   CYS A 269      -3.563 -28.028 -36.203  1.00  2.38           C  
ATOM   4025  O   CYS A 269      -2.997 -26.970 -35.930  1.00  2.38           O  
ATOM   4026  CB  CYS A 269      -5.998 -27.819 -35.621  1.00  2.38           C  
ATOM   4027  SG  CYS A 269      -5.962 -29.155 -34.357  1.00  2.38           S  
ATOM   4028  H   CYS A 269      -6.044 -29.847 -37.074  1.00  2.38           H  
ATOM   4029  HA  CYS A 269      -5.090 -27.196 -37.470  1.00  2.38           H  
ATOM   4030 1HB  CYS A 269      -5.792 -26.873 -35.118  1.00  2.38           H  
ATOM   4031 2HB  CYS A 269      -7.011 -27.769 -36.025  1.00  2.38           H  
ATOM   4032  HG  CYS A 269      -6.689 -30.021 -35.111  1.00  2.38           H  
ATOM   4033  N   HIS A 270      -2.998 -29.229 -35.990  1.00  2.01           N  
ATOM   4034  CA  HIS A 270      -1.652 -29.428 -35.436  1.00  2.01           C  
ATOM   4035  C   HIS A 270      -1.473 -28.815 -34.052  1.00  2.01           C  
ATOM   4036  O   HIS A 270      -0.373 -28.391 -33.693  1.00  2.01           O  
ATOM   4037  CB  HIS A 270      -0.563 -28.837 -36.346  1.00  2.01           C  
ATOM   4038  CG  HIS A 270      -0.516 -29.402 -37.730  1.00  2.01           C  
ATOM   4039  ND1 HIS A 270      -0.104 -30.693 -37.999  1.00  2.01           N  
ATOM   4040  CD2 HIS A 270      -0.808 -28.845 -38.922  1.00  2.01           C  
ATOM   4041  CE1 HIS A 270      -0.159 -30.904 -39.302  1.00  2.01           C  
ATOM   4042  NE2 HIS A 270      -0.580 -29.798 -39.884  1.00  2.01           N  
ATOM   4043  H   HIS A 270      -3.530 -30.064 -36.240  1.00  2.01           H  
ATOM   4044  HA  HIS A 270      -1.466 -30.498 -35.343  1.00  2.01           H  
ATOM   4045 1HB  HIS A 270      -0.690 -27.760 -36.426  1.00  2.01           H  
ATOM   4046 2HB  HIS A 270       0.409 -29.006 -35.888  1.00  2.01           H  
ATOM   4047  HD2 HIS A 270      -1.163 -27.827 -39.089  1.00  2.01           H  
ATOM   4048  HE1 HIS A 270       0.103 -31.830 -39.810  1.00  2.01           H  
ATOM   4049  HE2 HIS A 270      -0.718 -29.664 -40.875  1.00  2.01           H  
ATOM   4050  N   GLY A 271      -2.544 -28.797 -33.279  1.00  1.62           N  
ATOM   4051  CA  GLY A 271      -2.557 -28.272 -31.926  1.00  1.62           C  
ATOM   4052  C   GLY A 271      -2.865 -29.384 -30.942  1.00  1.62           C  
ATOM   4053  O   GLY A 271      -2.342 -30.498 -31.044  1.00  1.62           O  
ATOM   4054  H   GLY A 271      -3.408 -29.157 -33.654  1.00  1.62           H  
ATOM   4055 1HA  GLY A 271      -1.596 -27.816 -31.687  1.00  1.62           H  
ATOM   4056 2HA  GLY A 271      -3.308 -27.488 -31.846  1.00  1.62           H  
ATOM   4057  N   ARG A 272      -3.712 -29.067 -29.977  1.00  1.29           N  
ATOM   4058  CA  ARG A 272      -4.106 -30.025 -28.936  1.00  1.29           C  
ATOM   4059  C   ARG A 272      -5.612 -30.031 -28.921  1.00  1.29           C  
ATOM   4060  O   ARG A 272      -6.211 -29.141 -29.517  1.00  1.29           O  
ATOM   4061  CB  ARG A 272      -3.579 -29.639 -27.572  1.00  1.29           C  
ATOM   4062  CG  ARG A 272      -2.072 -29.505 -27.474  1.00  1.29           C  
ATOM   4063  CD  ARG A 272      -1.648 -29.137 -26.100  1.00  1.29           C  
ATOM   4064  NE  ARG A 272      -0.228 -28.838 -26.020  1.00  1.29           N  
ATOM   4065  CZ  ARG A 272       0.356 -28.188 -24.990  1.00  1.29           C  
ATOM   4066  NH1 ARG A 272      -0.376 -27.774 -23.979  1.00  1.29           N  
ATOM   4067  NH2 ARG A 272       1.656 -27.960 -25.002  1.00  1.29           N  
ATOM   4068  H   ARG A 272      -4.102 -28.119 -29.987  1.00  1.29           H  
ATOM   4069  HA  ARG A 272      -3.749 -31.024 -29.193  1.00  1.29           H  
ATOM   4070 1HB  ARG A 272      -4.022 -28.726 -27.285  1.00  1.29           H  
ATOM   4071 2HB  ARG A 272      -3.881 -30.391 -26.850  1.00  1.29           H  
ATOM   4072 1HG  ARG A 272      -1.609 -30.457 -27.737  1.00  1.29           H  
ATOM   4073 2HG  ARG A 272      -1.731 -28.733 -28.161  1.00  1.29           H  
ATOM   4074 1HD  ARG A 272      -2.207 -28.283 -25.743  1.00  1.29           H  
ATOM   4075 2HD  ARG A 272      -1.838 -29.987 -25.454  1.00  1.29           H  
ATOM   4076  HE  ARG A 272       0.363 -29.140 -26.783  1.00  1.29           H  
ATOM   4077 1HH1 ARG A 272      -1.367 -27.949 -23.980  1.00  1.29           H  
ATOM   4078 2HH1 ARG A 272       0.057 -27.283 -23.206  1.00  1.29           H  
ATOM   4079 1HH2 ARG A 272       2.217 -28.275 -25.781  1.00  1.29           H  
ATOM   4080 2HH2 ARG A 272       2.089 -27.471 -24.233  1.00  1.29           H  
ATOM   4081  N   TRP A 273      -6.239 -31.031 -28.322  1.00  1.04           N  
ATOM   4082  CA  TRP A 273      -7.701 -31.024 -28.366  1.00  1.04           C  
ATOM   4083  C   TRP A 273      -8.469 -31.806 -27.326  1.00  1.04           C  
ATOM   4084  O   TRP A 273      -7.955 -32.718 -26.673  1.00  1.04           O  
ATOM   4085  CB  TRP A 273      -8.208 -31.537 -29.719  1.00  1.04           C  
ATOM   4086  CG  TRP A 273      -7.735 -32.887 -30.082  1.00  1.04           C  
ATOM   4087  CD1 TRP A 273      -8.272 -34.093 -29.745  1.00  1.04           C  
ATOM   4088  CD2 TRP A 273      -6.643 -33.166 -30.979  1.00  1.04           C  
ATOM   4089  NE1 TRP A 273      -7.558 -35.108 -30.341  1.00  1.04           N  
ATOM   4090  CE2 TRP A 273      -6.563 -34.553 -31.108  1.00  1.04           C  
ATOM   4091  CE3 TRP A 273      -5.745 -32.353 -31.690  1.00  1.04           C  
ATOM   4092  CZ2 TRP A 273      -5.616 -35.155 -31.911  1.00  1.04           C  
ATOM   4093  CZ3 TRP A 273      -4.800 -32.955 -32.494  1.00  1.04           C  
ATOM   4094  CH2 TRP A 273      -4.735 -34.320 -32.602  1.00  1.04           C  
ATOM   4095  H   TRP A 273      -5.709 -31.752 -27.836  1.00  1.04           H  
ATOM   4096  HA  TRP A 273      -8.008 -29.988 -28.264  1.00  1.04           H  
ATOM   4097 1HB  TRP A 273      -9.299 -31.527 -29.736  1.00  1.04           H  
ATOM   4098 2HB  TRP A 273      -7.874 -30.884 -30.498  1.00  1.04           H  
ATOM   4099  HD1 TRP A 273      -9.138 -34.229 -29.098  1.00  1.04           H  
ATOM   4100  HE1 TRP A 273      -7.747 -36.097 -30.250  1.00  1.04           H  
ATOM   4101  HE3 TRP A 273      -5.792 -31.266 -31.613  1.00  1.04           H  
ATOM   4102  HZ2 TRP A 273      -5.551 -36.238 -32.017  1.00  1.04           H  
ATOM   4103  HZ3 TRP A 273      -4.104 -32.315 -33.043  1.00  1.04           H  
ATOM   4104  HH2 TRP A 273      -3.976 -34.762 -33.248  1.00  1.04           H  
ATOM   4105  N   LEU A 274      -9.759 -31.467 -27.268  1.00  0.87           N  
ATOM   4106  CA  LEU A 274     -10.786 -32.142 -26.475  1.00  0.87           C  
ATOM   4107  C   LEU A 274     -12.142 -32.155 -27.198  1.00  0.87           C  
ATOM   4108  O   LEU A 274     -12.590 -31.114 -27.691  1.00  0.87           O  
ATOM   4109  CB  LEU A 274     -10.925 -31.450 -25.125  1.00  0.87           C  
ATOM   4110  CG  LEU A 274     -12.037 -31.942 -24.216  1.00  0.87           C  
ATOM   4111  CD1 LEU A 274     -11.822 -33.348 -23.742  1.00  0.87           C  
ATOM   4112  CD2 LEU A 274     -12.096 -31.053 -23.074  1.00  0.87           C  
ATOM   4113  H   LEU A 274     -10.034 -30.650 -27.820  1.00  0.87           H  
ATOM   4114  HA  LEU A 274     -10.480 -33.173 -26.314  1.00  0.87           H  
ATOM   4115 1HB  LEU A 274      -9.986 -31.564 -24.582  1.00  0.87           H  
ATOM   4116 2HB  LEU A 274     -11.092 -30.385 -25.298  1.00  0.87           H  
ATOM   4117  HG  LEU A 274     -12.963 -31.910 -24.763  1.00  0.87           H  
ATOM   4118 1HD1 LEU A 274     -12.651 -33.634 -23.097  1.00  0.87           H  
ATOM   4119 2HD1 LEU A 274     -11.781 -34.012 -24.591  1.00  0.87           H  
ATOM   4120 3HD1 LEU A 274     -10.892 -33.407 -23.182  1.00  0.87           H  
ATOM   4121 1HD2 LEU A 274     -12.902 -31.357 -22.423  1.00  0.87           H  
ATOM   4122 2HD2 LEU A 274     -11.153 -31.082 -22.528  1.00  0.87           H  
ATOM   4123 3HD2 LEU A 274     -12.271 -30.067 -23.445  1.00  0.87           H  
ATOM   4124  N   ARG A 275     -12.779 -33.333 -27.257  1.00  0.78           N  
ATOM   4125  CA  ARG A 275     -14.094 -33.463 -27.890  1.00  0.78           C  
ATOM   4126  C   ARG A 275     -15.032 -34.398 -27.134  1.00  0.78           C  
ATOM   4127  O   ARG A 275     -14.609 -35.423 -26.589  1.00  0.78           O  
ATOM   4128  CB  ARG A 275     -13.946 -34.057 -29.286  1.00  0.78           C  
ATOM   4129  CG  ARG A 275     -13.446 -35.498 -29.327  1.00  0.78           C  
ATOM   4130  CD  ARG A 275     -13.308 -36.005 -30.731  1.00  0.78           C  
ATOM   4131  NE  ARG A 275     -12.911 -37.412 -30.775  1.00  0.78           N  
ATOM   4132  CZ  ARG A 275     -12.610 -38.112 -31.887  1.00  0.78           C  
ATOM   4133  NH1 ARG A 275     -12.655 -37.548 -33.072  1.00  0.78           N  
ATOM   4134  NH2 ARG A 275     -12.269 -39.380 -31.773  1.00  0.78           N  
ATOM   4135  H   ARG A 275     -12.329 -34.156 -26.858  1.00  0.78           H  
ATOM   4136  HA  ARG A 275     -14.557 -32.477 -27.949  1.00  0.78           H  
ATOM   4137 1HB  ARG A 275     -14.915 -34.046 -29.783  1.00  0.78           H  
ATOM   4138 2HB  ARG A 275     -13.260 -33.448 -29.877  1.00  0.78           H  
ATOM   4139 1HG  ARG A 275     -12.472 -35.552 -28.839  1.00  0.78           H  
ATOM   4140 2HG  ARG A 275     -14.155 -36.133 -28.798  1.00  0.78           H  
ATOM   4141 1HD  ARG A 275     -14.257 -35.895 -31.257  1.00  0.78           H  
ATOM   4142 2HD  ARG A 275     -12.548 -35.431 -31.232  1.00  0.78           H  
ATOM   4143  HE  ARG A 275     -12.864 -37.911 -29.898  1.00  0.78           H  
ATOM   4144 1HH1 ARG A 275     -12.924 -36.582 -33.159  1.00  0.78           H  
ATOM   4145 2HH1 ARG A 275     -12.427 -38.088 -33.896  1.00  0.78           H  
ATOM   4146 1HH2 ARG A 275     -12.244 -39.814 -30.841  1.00  0.78           H  
ATOM   4147 2HH2 ARG A 275     -12.040 -39.921 -32.592  1.00  0.78           H  
ATOM   4148  N   ALA A 276     -16.335 -34.114 -27.165  1.00  0.73           N  
ATOM   4149  CA  ALA A 276     -17.271 -35.077 -26.597  1.00  0.73           C  
ATOM   4150  C   ALA A 276     -17.540 -36.105 -27.669  1.00  0.73           C  
ATOM   4151  O   ALA A 276     -17.558 -35.771 -28.854  1.00  0.73           O  
ATOM   4152  CB  ALA A 276     -18.559 -34.431 -26.126  1.00  0.73           C  
ATOM   4153  H   ALA A 276     -16.696 -33.270 -27.612  1.00  0.73           H  
ATOM   4154  HA  ALA A 276     -16.804 -35.575 -25.750  1.00  0.73           H  
ATOM   4155 1HB  ALA A 276     -19.210 -35.203 -25.730  1.00  0.73           H  
ATOM   4156 2HB  ALA A 276     -18.348 -33.720 -25.351  1.00  0.73           H  
ATOM   4157 3HB  ALA A 276     -19.050 -33.935 -26.958  1.00  0.73           H  
ATOM   4158  N   THR A 277     -17.772 -37.341 -27.268  1.00  0.73           N  
ATOM   4159  CA  THR A 277     -18.080 -38.383 -28.229  1.00  0.73           C  
ATOM   4160  C   THR A 277     -19.451 -39.023 -28.004  1.00  0.73           C  
ATOM   4161  O   THR A 277     -20.044 -39.566 -28.938  1.00  0.73           O  
ATOM   4162  CB  THR A 277     -16.986 -39.454 -28.153  1.00  0.73           C  
ATOM   4163  OG1 THR A 277     -16.982 -40.025 -26.836  1.00  0.73           O  
ATOM   4164  CG2 THR A 277     -15.624 -38.815 -28.414  1.00  0.73           C  
ATOM   4165  H   THR A 277     -17.712 -37.563 -26.285  1.00  0.73           H  
ATOM   4166  HA  THR A 277     -18.075 -37.949 -29.227  1.00  0.73           H  
ATOM   4167  HB  THR A 277     -17.175 -40.232 -28.889  1.00  0.73           H  
ATOM   4168  HG1 THR A 277     -17.104 -39.309 -26.182  1.00  0.73           H  
ATOM   4169 1HG2 THR A 277     -14.873 -39.573 -28.350  1.00  0.73           H  
ATOM   4170 2HG2 THR A 277     -15.611 -38.370 -29.408  1.00  0.73           H  
ATOM   4171 3HG2 THR A 277     -15.423 -38.048 -27.672  1.00  0.73           H  
ATOM   4172  N   ASP A 278     -19.960 -38.953 -26.770  1.00  0.75           N  
ATOM   4173  CA  ASP A 278     -21.240 -39.593 -26.433  1.00  0.75           C  
ATOM   4174  C   ASP A 278     -21.870 -38.873 -25.238  1.00  0.75           C  
ATOM   4175  O   ASP A 278     -21.371 -38.988 -24.114  1.00  0.75           O  
ATOM   4176  CB  ASP A 278     -21.007 -41.094 -26.125  1.00  0.75           C  
ATOM   4177  CG  ASP A 278     -22.275 -42.044 -25.919  1.00  0.75           C  
ATOM   4178  OD1 ASP A 278     -23.381 -41.588 -25.910  1.00  0.75           O  
ATOM   4179  OD2 ASP A 278     -22.058 -43.243 -25.749  1.00  0.75           O  
ATOM   4180  H   ASP A 278     -19.412 -38.501 -26.044  1.00  0.75           H  
ATOM   4181  HA  ASP A 278     -21.915 -39.505 -27.284  1.00  0.75           H  
ATOM   4182 1HB  ASP A 278     -20.391 -41.522 -26.918  1.00  0.75           H  
ATOM   4183 2HB  ASP A 278     -20.435 -41.156 -25.219  1.00  0.75           H  
ATOM   4184  N   VAL A 279     -22.912 -38.068 -25.479  1.00  0.79           N  
ATOM   4185  CA  VAL A 279     -23.522 -37.310 -24.383  1.00  0.79           C  
ATOM   4186  C   VAL A 279     -24.954 -37.752 -24.112  1.00  0.79           C  
ATOM   4187  O   VAL A 279     -25.817 -37.702 -24.993  1.00  0.79           O  
ATOM   4188  CB  VAL A 279     -23.518 -35.797 -24.657  1.00  0.79           C  
ATOM   4189  CG1 VAL A 279     -24.193 -35.083 -23.490  1.00  0.79           C  
ATOM   4190  CG2 VAL A 279     -22.103 -35.314 -24.807  1.00  0.79           C  
ATOM   4191  H   VAL A 279     -23.290 -38.002 -26.414  1.00  0.79           H  
ATOM   4192  HA  VAL A 279     -22.942 -37.482 -23.481  1.00  0.79           H  
ATOM   4193  HB  VAL A 279     -24.085 -35.583 -25.562  1.00  0.79           H  
ATOM   4194 1HG1 VAL A 279     -24.189 -34.019 -23.676  1.00  0.79           H  
ATOM   4195 2HG1 VAL A 279     -25.218 -35.432 -23.387  1.00  0.79           H  
ATOM   4196 3HG1 VAL A 279     -23.660 -35.290 -22.578  1.00  0.79           H  
ATOM   4197 1HG2 VAL A 279     -22.099 -34.242 -24.989  1.00  0.79           H  
ATOM   4198 2HG2 VAL A 279     -21.579 -35.531 -23.896  1.00  0.79           H  
ATOM   4199 3HG2 VAL A 279     -21.623 -35.827 -25.640  1.00  0.79           H  
ATOM   4200  N   ASN A 280     -25.197 -38.144 -22.865  1.00  0.84           N  
ATOM   4201  CA  ASN A 280     -26.487 -38.637 -22.423  1.00  0.84           C  
ATOM   4202  C   ASN A 280     -27.058 -37.771 -21.317  1.00  0.84           C  
ATOM   4203  O   ASN A 280     -26.512 -37.638 -20.216  1.00  0.84           O  
ATOM   4204  CB  ASN A 280     -26.362 -40.085 -22.024  1.00  0.84           C  
ATOM   4205  CG  ASN A 280     -25.997 -40.905 -23.223  1.00  0.84           C  
ATOM   4206  OD1 ASN A 280     -26.875 -41.301 -24.001  1.00  0.84           O  
ATOM   4207  ND2 ASN A 280     -24.723 -41.121 -23.419  1.00  0.84           N  
ATOM   4208  H   ASN A 280     -24.421 -38.142 -22.204  1.00  0.84           H  
ATOM   4209  HA  ASN A 280     -27.183 -38.578 -23.261  1.00  0.84           H  
ATOM   4210 1HB  ASN A 280     -25.588 -40.196 -21.269  1.00  0.84           H  
ATOM   4211 2HB  ASN A 280     -27.301 -40.442 -21.604  1.00  0.84           H  
ATOM   4212 1HD2 ASN A 280     -24.404 -41.615 -24.256  1.00  0.84           H  
ATOM   4213 2HD2 ASN A 280     -24.043 -40.763 -22.780  1.00  0.84           H  
ATOM   4214  N   TYR A 281     -28.149 -37.127 -21.659  1.00  0.89           N  
ATOM   4215  CA  TYR A 281     -28.793 -36.149 -20.812  1.00  0.89           C  
ATOM   4216  C   TYR A 281     -29.783 -36.813 -19.854  1.00  0.89           C  
ATOM   4217  O   TYR A 281     -30.487 -37.746 -20.248  1.00  0.89           O  
ATOM   4218  CB  TYR A 281     -29.497 -35.179 -21.758  1.00  0.89           C  
ATOM   4219  CG  TYR A 281     -28.524 -34.387 -22.656  1.00  0.89           C  
ATOM   4220  CD1 TYR A 281     -28.398 -34.755 -23.987  1.00  0.89           C  
ATOM   4221  CD2 TYR A 281     -27.758 -33.337 -22.163  1.00  0.89           C  
ATOM   4222  CE1 TYR A 281     -27.528 -34.083 -24.820  1.00  0.89           C  
ATOM   4223  CE2 TYR A 281     -26.885 -32.651 -23.002  1.00  0.89           C  
ATOM   4224  CZ  TYR A 281     -26.773 -33.027 -24.330  1.00  0.89           C  
ATOM   4225  OH  TYR A 281     -25.909 -32.374 -25.181  1.00  0.89           O  
ATOM   4226  H   TYR A 281     -28.543 -37.307 -22.573  1.00  0.89           H  
ATOM   4227  HA  TYR A 281     -28.037 -35.627 -20.221  1.00  0.89           H  
ATOM   4228 1HB  TYR A 281     -30.156 -35.749 -22.413  1.00  0.89           H  
ATOM   4229 2HB  TYR A 281     -30.116 -34.509 -21.239  1.00  0.89           H  
ATOM   4230  HD1 TYR A 281     -28.989 -35.583 -24.377  1.00  0.89           H  
ATOM   4231  HD2 TYR A 281     -27.839 -33.054 -21.121  1.00  0.89           H  
ATOM   4232  HE1 TYR A 281     -27.438 -34.384 -25.863  1.00  0.89           H  
ATOM   4233  HE2 TYR A 281     -26.286 -31.826 -22.607  1.00  0.89           H  
ATOM   4234  HH  TYR A 281     -25.720 -32.939 -25.935  1.00  0.89           H  
ATOM   4235  N   HIS A 282     -29.876 -36.318 -18.618  1.00  0.92           N  
ATOM   4236  CA  HIS A 282     -30.877 -36.832 -17.689  1.00  0.92           C  
ATOM   4237  C   HIS A 282     -31.388 -35.754 -16.731  1.00  0.92           C  
ATOM   4238  O   HIS A 282     -30.793 -34.689 -16.566  1.00  0.92           O  
ATOM   4239  CB  HIS A 282     -30.350 -38.033 -16.896  1.00  0.92           C  
ATOM   4240  CG  HIS A 282     -29.248 -37.755 -15.923  1.00  0.92           C  
ATOM   4241  ND1 HIS A 282     -29.491 -37.347 -14.614  1.00  0.92           N  
ATOM   4242  CD2 HIS A 282     -27.901 -37.856 -16.047  1.00  0.92           C  
ATOM   4243  CE1 HIS A 282     -28.324 -37.222 -13.984  1.00  0.92           C  
ATOM   4244  NE2 HIS A 282     -27.354 -37.524 -14.831  1.00  0.92           N  
ATOM   4245  H   HIS A 282     -29.240 -35.588 -18.301  1.00  0.92           H  
ATOM   4246  HA  HIS A 282     -31.740 -37.177 -18.257  1.00  0.92           H  
ATOM   4247 1HB  HIS A 282     -31.173 -38.487 -16.346  1.00  0.92           H  
ATOM   4248 2HB  HIS A 282     -29.986 -38.783 -17.599  1.00  0.92           H  
ATOM   4249  HD2 HIS A 282     -27.352 -38.155 -16.944  1.00  0.92           H  
ATOM   4250  HE1 HIS A 282     -28.183 -36.921 -12.948  1.00  0.92           H  
ATOM   4251  HE2 HIS A 282     -26.364 -37.515 -14.623  1.00  0.92           H  
ATOM   4252  N   ASP A 283     -32.456 -36.075 -16.018  1.00  0.92           N  
ATOM   4253  CA  ASP A 283     -33.157 -35.113 -15.170  1.00  0.92           C  
ATOM   4254  C   ASP A 283     -32.267 -34.295 -14.218  1.00  0.92           C  
ATOM   4255  O   ASP A 283     -32.639 -33.180 -13.851  1.00  0.92           O  
ATOM   4256  CB  ASP A 283     -34.184 -35.848 -14.308  1.00  0.92           C  
ATOM   4257  CG  ASP A 283     -35.343 -36.505 -15.093  1.00  0.92           C  
ATOM   4258  OD1 ASP A 283     -35.543 -36.253 -16.270  1.00  0.92           O  
ATOM   4259  OD2 ASP A 283     -36.037 -37.314 -14.511  1.00  0.92           O  
ATOM   4260  H   ASP A 283     -32.851 -36.995 -16.136  1.00  0.92           H  
ATOM   4261  HA  ASP A 283     -33.677 -34.410 -15.823  1.00  0.92           H  
ATOM   4262 1HB  ASP A 283     -33.676 -36.617 -13.728  1.00  0.92           H  
ATOM   4263 2HB  ASP A 283     -34.613 -35.141 -13.592  1.00  0.92           H  
ATOM   4264  N   ASN A 284     -31.137 -34.849 -13.762  1.00  0.91           N  
ATOM   4265  CA  ASN A 284     -30.310 -34.118 -12.812  1.00  0.91           C  
ATOM   4266  C   ASN A 284     -28.854 -33.975 -13.265  1.00  0.91           C  
ATOM   4267  O   ASN A 284     -27.940 -33.982 -12.429  1.00  0.91           O  
ATOM   4268  CB  ASN A 284     -30.373 -34.792 -11.456  1.00  0.91           C  
ATOM   4269  CG  ASN A 284     -31.744 -34.715 -10.807  1.00  0.91           C  
ATOM   4270  OD1 ASN A 284     -32.137 -33.668 -10.276  1.00  0.91           O  
ATOM   4271  ND2 ASN A 284     -32.468 -35.809 -10.837  1.00  0.91           N  
ATOM   4272  H   ASN A 284     -30.810 -35.763 -14.093  1.00  0.91           H  
ATOM   4273  HA  ASN A 284     -30.705 -33.107 -12.717  1.00  0.91           H  
ATOM   4274 1HB  ASN A 284     -30.094 -35.840 -11.563  1.00  0.91           H  
ATOM   4275 2HB  ASN A 284     -29.651 -34.324 -10.791  1.00  0.91           H  
ATOM   4276 1HD2 ASN A 284     -33.379 -35.827 -10.422  1.00  0.91           H  
ATOM   4277 2HD2 ASN A 284     -32.108 -36.634 -11.273  1.00  0.91           H  
ATOM   4278  N   GLY A 285     -28.619 -33.878 -14.578  1.00  0.87           N  
ATOM   4279  CA  GLY A 285     -27.240 -33.707 -15.055  1.00  0.87           C  
ATOM   4280  C   GLY A 285     -26.952 -34.377 -16.397  1.00  0.87           C  
ATOM   4281  O   GLY A 285     -27.849 -34.617 -17.206  1.00  0.87           O  
ATOM   4282  H   GLY A 285     -29.395 -33.934 -15.242  1.00  0.87           H  
ATOM   4283 1HA  GLY A 285     -27.016 -32.644 -15.132  1.00  0.87           H  
ATOM   4284 2HA  GLY A 285     -26.561 -34.114 -14.313  1.00  0.87           H  
ATOM   4285  N   ALA A 286     -25.677 -34.653 -16.662  1.00  0.83           N  
ATOM   4286  CA  ALA A 286     -25.337 -35.280 -17.937  1.00  0.83           C  
ATOM   4287  C   ALA A 286     -24.100 -36.170 -17.832  1.00  0.83           C  
ATOM   4288  O   ALA A 286     -23.138 -35.881 -17.110  1.00  0.83           O  
ATOM   4289  CB  ALA A 286     -25.126 -34.212 -19.007  1.00  0.83           C  
ATOM   4290  H   ALA A 286     -24.966 -34.423 -15.965  1.00  0.83           H  
ATOM   4291  HA  ALA A 286     -26.172 -35.914 -18.235  1.00  0.83           H  
ATOM   4292 1HB  ALA A 286     -24.906 -34.694 -19.963  1.00  0.83           H  
ATOM   4293 2HB  ALA A 286     -26.029 -33.605 -19.105  1.00  0.83           H  
ATOM   4294 3HB  ALA A 286     -24.297 -33.572 -18.720  1.00  0.83           H  
ATOM   4295  N   HIS A 287     -24.132 -37.250 -18.608  1.00  0.80           N  
ATOM   4296  CA  HIS A 287     -23.042 -38.211 -18.714  1.00  0.80           C  
ATOM   4297  C   HIS A 287     -22.326 -38.012 -20.043  1.00  0.80           C  
ATOM   4298  O   HIS A 287     -22.928 -38.163 -21.111  1.00  0.80           O  
ATOM   4299  CB  HIS A 287     -23.597 -39.635 -18.576  1.00  0.80           C  
ATOM   4300  CG  HIS A 287     -22.595 -40.773 -18.626  1.00  0.80           C  
ATOM   4301  ND1 HIS A 287     -22.970 -42.056 -18.993  1.00  0.80           N  
ATOM   4302  CD2 HIS A 287     -21.265 -40.842 -18.346  1.00  0.80           C  
ATOM   4303  CE1 HIS A 287     -21.919 -42.854 -18.938  1.00  0.80           C  
ATOM   4304  NE2 HIS A 287     -20.883 -42.156 -18.549  1.00  0.80           N  
ATOM   4305  H   HIS A 287     -24.969 -37.419 -19.164  1.00  0.80           H  
ATOM   4306  HA  HIS A 287     -22.332 -38.053 -17.913  1.00  0.80           H  
ATOM   4307 1HB  HIS A 287     -24.123 -39.710 -17.623  1.00  0.80           H  
ATOM   4308 2HB  HIS A 287     -24.331 -39.801 -19.353  1.00  0.80           H  
ATOM   4309  HD2 HIS A 287     -20.623 -40.022 -18.016  1.00  0.80           H  
ATOM   4310  HE1 HIS A 287     -21.907 -43.918 -19.172  1.00  0.80           H  
ATOM   4311  HE2 HIS A 287     -19.941 -42.562 -18.426  1.00  0.80           H  
ATOM   4312  N   ILE A 288     -21.061 -37.603 -19.976  1.00  0.77           N  
ATOM   4313  CA  ILE A 288     -20.285 -37.293 -21.167  1.00  0.77           C  
ATOM   4314  C   ILE A 288     -19.046 -38.151 -21.341  1.00  0.77           C  
ATOM   4315  O   ILE A 288     -18.136 -38.124 -20.506  1.00  0.77           O  
ATOM   4316  CB  ILE A 288     -19.793 -35.827 -21.113  1.00  0.77           C  
ATOM   4317  CG1 ILE A 288     -20.976 -34.888 -20.954  1.00  0.77           C  
ATOM   4318  CG2 ILE A 288     -18.918 -35.485 -22.352  1.00  0.77           C  
ATOM   4319  CD1 ILE A 288     -21.198 -34.462 -19.511  1.00  0.77           C  
ATOM   4320  H   ILE A 288     -20.636 -37.504 -19.062  1.00  0.77           H  
ATOM   4321  HA  ILE A 288     -20.918 -37.431 -22.041  1.00  0.77           H  
ATOM   4322  HB  ILE A 288     -19.184 -35.700 -20.217  1.00  0.77           H  
ATOM   4323 1HG1 ILE A 288     -20.825 -34.013 -21.563  1.00  0.77           H  
ATOM   4324 2HG1 ILE A 288     -21.862 -35.393 -21.292  1.00  0.77           H  
ATOM   4325 1HG2 ILE A 288     -18.562 -34.457 -22.278  1.00  0.77           H  
ATOM   4326 2HG2 ILE A 288     -18.064 -36.158 -22.386  1.00  0.77           H  
ATOM   4327 3HG2 ILE A 288     -19.485 -35.601 -23.256  1.00  0.77           H  
ATOM   4328 1HD1 ILE A 288     -22.059 -33.807 -19.451  1.00  0.77           H  
ATOM   4329 2HD1 ILE A 288     -21.368 -35.341 -18.892  1.00  0.77           H  
ATOM   4330 3HD1 ILE A 288     -20.320 -33.935 -19.144  1.00  0.77           H  
ATOM   4331  N   ARG A 289     -18.985 -38.891 -22.444  1.00  0.77           N  
ATOM   4332  CA  ARG A 289     -17.763 -39.619 -22.755  1.00  0.77           C  
ATOM   4333  C   ARG A 289     -16.985 -38.715 -23.675  1.00  0.77           C  
ATOM   4334  O   ARG A 289     -17.565 -38.139 -24.613  1.00  0.77           O  
ATOM   4335  CB  ARG A 289     -17.975 -40.965 -23.417  1.00  0.77           C  
ATOM   4336  CG  ARG A 289     -16.666 -41.777 -23.595  1.00  0.77           C  
ATOM   4337  CD  ARG A 289     -16.897 -43.147 -24.141  1.00  0.77           C  
ATOM   4338  NE  ARG A 289     -17.831 -43.894 -23.311  1.00  0.77           N  
ATOM   4339  CZ  ARG A 289     -19.088 -44.191 -23.674  1.00  0.77           C  
ATOM   4340  NH1 ARG A 289     -19.513 -43.864 -24.871  1.00  0.77           N  
ATOM   4341  NH2 ARG A 289     -19.875 -44.796 -22.814  1.00  0.77           N  
ATOM   4342  H   ARG A 289     -19.787 -38.927 -23.075  1.00  0.77           H  
ATOM   4343  HA  ARG A 289     -17.183 -39.775 -21.850  1.00  0.77           H  
ATOM   4344 1HB  ARG A 289     -18.684 -41.563 -22.846  1.00  0.77           H  
ATOM   4345 2HB  ARG A 289     -18.380 -40.811 -24.407  1.00  0.77           H  
ATOM   4346 1HG  ARG A 289     -16.016 -41.253 -24.299  1.00  0.77           H  
ATOM   4347 2HG  ARG A 289     -16.151 -41.864 -22.639  1.00  0.77           H  
ATOM   4348 1HD  ARG A 289     -17.311 -43.073 -25.147  1.00  0.77           H  
ATOM   4349 2HD  ARG A 289     -15.954 -43.691 -24.170  1.00  0.77           H  
ATOM   4350  HE  ARG A 289     -17.560 -44.149 -22.350  1.00  0.77           H  
ATOM   4351 1HH1 ARG A 289     -18.894 -43.400 -25.512  1.00  0.77           H  
ATOM   4352 2HH1 ARG A 289     -20.486 -44.034 -25.160  1.00  0.77           H  
ATOM   4353 1HH2 ARG A 289     -19.494 -45.010 -21.883  1.00  0.77           H  
ATOM   4354 2HH2 ARG A 289     -20.826 -45.022 -23.064  1.00  0.77           H  
ATOM   4355  N   PHE A 290     -15.691 -38.600 -23.442  1.00  0.77           N  
ATOM   4356  CA  PHE A 290     -14.881 -37.717 -24.262  1.00  0.77           C  
ATOM   4357  C   PHE A 290     -13.507 -38.271 -24.584  1.00  0.77           C  
ATOM   4358  O   PHE A 290     -12.955 -39.129 -23.878  1.00  0.77           O  
ATOM   4359  CB  PHE A 290     -14.659 -36.398 -23.519  1.00  0.77           C  
ATOM   4360  CG  PHE A 290     -13.841 -36.605 -22.299  1.00  0.77           C  
ATOM   4361  CD1 PHE A 290     -12.469 -36.489 -22.371  1.00  0.77           C  
ATOM   4362  CD2 PHE A 290     -14.416 -36.943 -21.087  1.00  0.77           C  
ATOM   4363  CE1 PHE A 290     -11.689 -36.699 -21.280  1.00  0.77           C  
ATOM   4364  CE2 PHE A 290     -13.620 -37.162 -19.987  1.00  0.77           C  
ATOM   4365  CZ  PHE A 290     -12.265 -37.042 -20.080  1.00  0.77           C  
ATOM   4366  H   PHE A 290     -15.280 -39.110 -22.657  1.00  0.77           H  
ATOM   4367  HA  PHE A 290     -15.399 -37.533 -25.201  1.00  0.77           H  
ATOM   4368 1HB  PHE A 290     -14.139 -35.690 -24.160  1.00  0.77           H  
ATOM   4369 2HB  PHE A 290     -15.612 -35.960 -23.234  1.00  0.77           H  
ATOM   4370  HD1 PHE A 290     -12.010 -36.230 -23.326  1.00  0.77           H  
ATOM   4371  HD2 PHE A 290     -15.502 -37.054 -21.011  1.00  0.77           H  
ATOM   4372  HE1 PHE A 290     -10.610 -36.603 -21.375  1.00  0.77           H  
ATOM   4373  HE2 PHE A 290     -14.065 -37.442 -19.051  1.00  0.77           H  
ATOM   4374  HZ  PHE A 290     -11.645 -37.225 -19.208  1.00  0.77           H  
ATOM   4375  N   HIS A 291     -12.951 -37.727 -25.661  1.00  0.78           N  
ATOM   4376  CA  HIS A 291     -11.603 -38.032 -26.111  1.00  0.78           C  
ATOM   4377  C   HIS A 291     -10.762 -36.775 -26.126  1.00  0.78           C  
ATOM   4378  O   HIS A 291     -11.271 -35.669 -26.334  1.00  0.78           O  
ATOM   4379  CB  HIS A 291     -11.580 -38.634 -27.520  1.00  0.78           C  
ATOM   4380  CG  HIS A 291     -12.180 -40.008 -27.691  1.00  0.78           C  
ATOM   4381  ND1 HIS A 291     -12.337 -40.590 -28.941  1.00  0.78           N  
ATOM   4382  CD2 HIS A 291     -12.641 -40.920 -26.798  1.00  0.78           C  
ATOM   4383  CE1 HIS A 291     -12.869 -41.796 -28.795  1.00  0.78           C  
ATOM   4384  NE2 HIS A 291     -13.059 -42.014 -27.512  1.00  0.78           N  
ATOM   4385  H   HIS A 291     -13.494 -37.022 -26.162  1.00  0.78           H  
ATOM   4386  HA  HIS A 291     -11.134 -38.734 -25.425  1.00  0.78           H  
ATOM   4387 1HB  HIS A 291     -12.101 -37.964 -28.177  1.00  0.78           H  
ATOM   4388 2HB  HIS A 291     -10.547 -38.681 -27.865  1.00  0.78           H  
ATOM   4389  HD2 HIS A 291     -12.668 -40.824 -25.719  1.00  0.78           H  
ATOM   4390  HE1 HIS A 291     -13.104 -42.492 -29.598  1.00  0.78           H  
ATOM   4391  HE2 HIS A 291     -13.444 -42.853 -27.103  1.00  0.78           H  
ATOM   4392  N   SER A 292      -9.463 -36.933 -25.969  1.00  0.79           N  
ATOM   4393  CA  SER A 292      -8.594 -35.774 -26.024  1.00  0.79           C  
ATOM   4394  C   SER A 292      -7.191 -36.172 -26.396  1.00  0.79           C  
ATOM   4395  O   SER A 292      -6.843 -37.352 -26.427  1.00  0.79           O  
ATOM   4396  CB  SER A 292      -8.529 -35.072 -24.678  1.00  0.79           C  
ATOM   4397  OG  SER A 292      -7.767 -35.778 -23.758  1.00  0.79           O  
ATOM   4398  H   SER A 292      -9.077 -37.851 -25.778  1.00  0.79           H  
ATOM   4399  HA  SER A 292      -8.968 -35.085 -26.781  1.00  0.79           H  
ATOM   4400 1HB  SER A 292      -8.134 -34.088 -24.782  1.00  0.79           H  
ATOM   4401 2HB  SER A 292      -9.526 -34.971 -24.295  1.00  0.79           H  
ATOM   4402  HG  SER A 292      -8.267 -36.599 -23.570  1.00  0.79           H  
ATOM   4403  N   SER A 293      -6.363 -35.170 -26.614  1.00  0.80           N  
ATOM   4404  CA  SER A 293      -4.951 -35.376 -26.881  1.00  0.80           C  
ATOM   4405  C   SER A 293      -4.165 -35.694 -25.591  1.00  0.80           C  
ATOM   4406  O   SER A 293      -2.958 -35.934 -25.642  1.00  0.80           O  
ATOM   4407  CB  SER A 293      -4.379 -34.185 -27.622  1.00  0.80           C  
ATOM   4408  OG  SER A 293      -4.472 -33.021 -26.863  1.00  0.80           O  
ATOM   4409  H   SER A 293      -6.750 -34.226 -26.599  1.00  0.80           H  
ATOM   4410  HA  SER A 293      -4.859 -36.238 -27.543  1.00  0.80           H  
ATOM   4411 1HB  SER A 293      -3.336 -34.380 -27.861  1.00  0.80           H  
ATOM   4412 2HB  SER A 293      -4.908 -34.050 -28.564  1.00  0.80           H  
ATOM   4413  HG  SER A 293      -4.180 -33.270 -25.970  1.00  0.80           H  
ATOM   4414  N   TRP A 294      -4.844 -35.650 -24.432  1.00  0.80           N  
ATOM   4415  CA  TRP A 294      -4.244 -35.948 -23.142  1.00  0.80           C  
ATOM   4416  C   TRP A 294      -4.677 -37.328 -22.610  1.00  0.80           C  
ATOM   4417  O   TRP A 294      -3.937 -37.976 -21.867  1.00  0.80           O  
ATOM   4418  CB  TRP A 294      -4.653 -34.885 -22.131  1.00  0.80           C  
ATOM   4419  CG  TRP A 294      -4.023 -33.507 -22.309  1.00  0.80           C  
ATOM   4420  CD1 TRP A 294      -2.859 -33.105 -21.732  1.00  0.80           C  
ATOM   4421  CD2 TRP A 294      -4.510 -32.349 -23.065  1.00  0.80           C  
ATOM   4422  NE1 TRP A 294      -2.591 -31.797 -22.049  1.00  0.80           N  
ATOM   4423  CE2 TRP A 294      -3.592 -31.315 -22.852  1.00  0.80           C  
ATOM   4424  CE3 TRP A 294      -5.636 -32.105 -23.870  1.00  0.80           C  
ATOM   4425  CZ2 TRP A 294      -3.769 -30.056 -23.390  1.00  0.80           C  
ATOM   4426  CZ3 TRP A 294      -5.806 -30.832 -24.411  1.00  0.80           C  
ATOM   4427  CH2 TRP A 294      -4.893 -29.839 -24.167  1.00  0.80           C  
ATOM   4428  H   TRP A 294      -5.841 -35.465 -24.428  1.00  0.80           H  
ATOM   4429  HA  TRP A 294      -3.160 -35.943 -23.251  1.00  0.80           H  
ATOM   4430 1HB  TRP A 294      -5.738 -34.764 -22.167  1.00  0.80           H  
ATOM   4431 2HB  TRP A 294      -4.411 -35.237 -21.128  1.00  0.80           H  
ATOM   4432  HD1 TRP A 294      -2.236 -33.726 -21.092  1.00  0.80           H  
ATOM   4433  HE1 TRP A 294      -1.791 -31.272 -21.724  1.00  0.80           H  
ATOM   4434  HE3 TRP A 294      -6.364 -32.887 -24.055  1.00  0.80           H  
ATOM   4435  HZ2 TRP A 294      -3.062 -29.251 -23.212  1.00  0.80           H  
ATOM   4436  HZ3 TRP A 294      -6.686 -30.647 -25.029  1.00  0.80           H  
ATOM   4437  HH2 TRP A 294      -5.047 -28.858 -24.592  1.00  0.80           H  
ATOM   4438  N   GLY A 295      -5.878 -37.772 -22.993  1.00  0.80           N  
ATOM   4439  CA  GLY A 295      -6.440 -39.040 -22.511  1.00  0.80           C  
ATOM   4440  C   GLY A 295      -7.954 -39.157 -22.759  1.00  0.80           C  
ATOM   4441  O   GLY A 295      -8.601 -38.224 -23.238  1.00  0.80           O  
ATOM   4442  H   GLY A 295      -6.431 -37.188 -23.599  1.00  0.80           H  
ATOM   4443 1HA  GLY A 295      -5.931 -39.866 -23.008  1.00  0.80           H  
ATOM   4444 2HA  GLY A 295      -6.235 -39.144 -21.447  1.00  0.80           H  
ATOM   4445  N   GLU A 296      -8.537 -40.298 -22.396  1.00  0.80           N  
ATOM   4446  CA  GLU A 296      -9.972 -40.521 -22.627  1.00  0.80           C  
ATOM   4447  C   GLU A 296     -10.686 -40.829 -21.318  1.00  0.80           C  
ATOM   4448  O   GLU A 296     -10.058 -41.310 -20.371  1.00  0.80           O  
ATOM   4449  CB  GLU A 296     -10.174 -41.701 -23.590  1.00  0.80           C  
ATOM   4450  CG  GLU A 296      -9.512 -41.542 -24.959  1.00  0.80           C  
ATOM   4451  CD  GLU A 296      -9.734 -42.731 -25.874  1.00  0.80           C  
ATOM   4452  OE1 GLU A 296     -10.398 -43.660 -25.473  1.00  0.80           O  
ATOM   4453  OE2 GLU A 296      -9.231 -42.705 -26.972  1.00  0.80           O  
ATOM   4454  H   GLU A 296      -7.981 -41.034 -21.980  1.00  0.80           H  
ATOM   4455  HA  GLU A 296     -10.417 -39.620 -23.053  1.00  0.80           H  
ATOM   4456 1HB  GLU A 296      -9.792 -42.612 -23.133  1.00  0.80           H  
ATOM   4457 2HB  GLU A 296     -11.243 -41.843 -23.758  1.00  0.80           H  
ATOM   4458 1HG  GLU A 296      -9.895 -40.655 -25.441  1.00  0.80           H  
ATOM   4459 2HG  GLU A 296      -8.443 -41.402 -24.816  1.00  0.80           H  
ATOM   4460  N   GLY A 297     -11.994 -40.581 -21.263  1.00  0.80           N  
ATOM   4461  CA  GLY A 297     -12.737 -40.934 -20.052  1.00  0.80           C  
ATOM   4462  C   GLY A 297     -14.205 -40.521 -20.059  1.00  0.80           C  
ATOM   4463  O   GLY A 297     -14.745 -40.098 -21.085  1.00  0.80           O  
ATOM   4464  H   GLY A 297     -12.454 -40.150 -22.071  1.00  0.80           H  
ATOM   4465 1HA  GLY A 297     -12.672 -42.012 -19.902  1.00  0.80           H  
ATOM   4466 2HA  GLY A 297     -12.243 -40.476 -19.199  1.00  0.80           H  
ATOM   4467  N   GLU A 298     -14.858 -40.689 -18.901  1.00  0.81           N  
ATOM   4468  CA  GLU A 298     -16.271 -40.348 -18.750  1.00  0.81           C  
ATOM   4469  C   GLU A 298     -16.537 -39.469 -17.529  1.00  0.81           C  
ATOM   4470  O   GLU A 298     -16.059 -39.746 -16.429  1.00  0.81           O  
ATOM   4471  CB  GLU A 298     -17.122 -41.611 -18.612  1.00  0.81           C  
ATOM   4472  CG  GLU A 298     -17.105 -42.553 -19.808  1.00  0.81           C  
ATOM   4473  CD  GLU A 298     -17.992 -43.750 -19.609  1.00  0.81           C  
ATOM   4474  OE1 GLU A 298     -18.621 -43.822 -18.579  1.00  0.81           O  
ATOM   4475  OE2 GLU A 298     -18.066 -44.580 -20.498  1.00  0.81           O  
ATOM   4476  H   GLU A 298     -14.357 -41.054 -18.104  1.00  0.81           H  
ATOM   4477  HA  GLU A 298     -16.587 -39.796 -19.629  1.00  0.81           H  
ATOM   4478 1HB  GLU A 298     -16.796 -42.173 -17.738  1.00  0.81           H  
ATOM   4479 2HB  GLU A 298     -18.152 -41.315 -18.441  1.00  0.81           H  
ATOM   4480 1HG  GLU A 298     -17.463 -42.004 -20.664  1.00  0.81           H  
ATOM   4481 2HG  GLU A 298     -16.089 -42.880 -20.011  1.00  0.81           H  
ATOM   4482  N   ILE A 299     -17.381 -38.462 -17.731  1.00  0.84           N  
ATOM   4483  CA  ILE A 299     -17.814 -37.502 -16.717  1.00  0.84           C  
ATOM   4484  C   ILE A 299     -19.312 -37.468 -16.446  1.00  0.84           C  
ATOM   4485  O   ILE A 299     -20.121 -37.461 -17.364  1.00  0.84           O  
ATOM   4486  CB  ILE A 299     -17.327 -36.098 -17.095  1.00  0.84           C  
ATOM   4487  CG1 ILE A 299     -15.792 -36.077 -16.993  1.00  0.84           C  
ATOM   4488  CG2 ILE A 299     -18.027 -35.024 -16.264  1.00  0.84           C  
ATOM   4489  CD1 ILE A 299     -15.129 -34.880 -17.587  1.00  0.84           C  
ATOM   4490  H   ILE A 299     -17.717 -38.327 -18.684  1.00  0.84           H  
ATOM   4491  HA  ILE A 299     -17.324 -37.772 -15.783  1.00  0.84           H  
ATOM   4492  HB  ILE A 299     -17.562 -35.922 -18.147  1.00  0.84           H  
ATOM   4493 1HG1 ILE A 299     -15.522 -36.135 -15.941  1.00  0.84           H  
ATOM   4494 2HG1 ILE A 299     -15.412 -36.944 -17.478  1.00  0.84           H  
ATOM   4495 1HG2 ILE A 299     -17.678 -34.045 -16.578  1.00  0.84           H  
ATOM   4496 2HG2 ILE A 299     -19.100 -35.084 -16.426  1.00  0.84           H  
ATOM   4497 3HG2 ILE A 299     -17.812 -35.175 -15.206  1.00  0.84           H  
ATOM   4498 1HD1 ILE A 299     -14.047 -34.962 -17.463  1.00  0.84           H  
ATOM   4499 2HD1 ILE A 299     -15.369 -34.827 -18.651  1.00  0.84           H  
ATOM   4500 3HD1 ILE A 299     -15.480 -33.983 -17.090  1.00  0.84           H  
ATOM   4501  N   ASN A 300     -19.680 -37.424 -15.168  1.00  0.87           N  
ATOM   4502  CA  ASN A 300     -21.083 -37.338 -14.753  1.00  0.87           C  
ATOM   4503  C   ASN A 300     -21.319 -36.029 -14.008  1.00  0.87           C  
ATOM   4504  O   ASN A 300     -21.169 -35.950 -12.793  1.00  0.87           O  
ATOM   4505  CB  ASN A 300     -21.472 -38.524 -13.899  1.00  0.87           C  
ATOM   4506  CG  ASN A 300     -21.493 -39.807 -14.670  1.00  0.87           C  
ATOM   4507  OD1 ASN A 300     -22.446 -40.059 -15.410  1.00  0.87           O  
ATOM   4508  ND2 ASN A 300     -20.473 -40.617 -14.512  1.00  0.87           N  
ATOM   4509  H   ASN A 300     -18.960 -37.442 -14.460  1.00  0.87           H  
ATOM   4510  HA  ASN A 300     -21.717 -37.323 -15.637  1.00  0.87           H  
ATOM   4511 1HB  ASN A 300     -20.773 -38.620 -13.067  1.00  0.87           H  
ATOM   4512 2HB  ASN A 300     -22.462 -38.353 -13.478  1.00  0.87           H  
ATOM   4513 1HD2 ASN A 300     -20.441 -41.491 -15.001  1.00  0.87           H  
ATOM   4514 2HD2 ASN A 300     -19.727 -40.366 -13.896  1.00  0.87           H  
ATOM   4515  N   SER A 301     -21.634 -35.003 -14.783  1.00  0.91           N  
ATOM   4516  CA  SER A 301     -21.756 -33.617 -14.336  1.00  0.91           C  
ATOM   4517  C   SER A 301     -23.157 -33.293 -13.863  1.00  0.91           C  
ATOM   4518  O   SER A 301     -24.125 -33.854 -14.370  1.00  0.91           O  
ATOM   4519  CB  SER A 301     -21.409 -32.678 -15.463  1.00  0.91           C  
ATOM   4520  OG  SER A 301     -21.657 -31.363 -15.081  1.00  0.91           O  
ATOM   4521  H   SER A 301     -21.828 -35.211 -15.762  1.00  0.91           H  
ATOM   4522  HA  SER A 301     -21.062 -33.459 -13.505  1.00  0.91           H  
ATOM   4523 1HB  SER A 301     -20.361 -32.792 -15.735  1.00  0.91           H  
ATOM   4524 2HB  SER A 301     -22.010 -32.929 -16.343  1.00  0.91           H  
ATOM   4525  HG  SER A 301     -20.964 -31.143 -14.447  1.00  0.91           H  
ATOM   4526  N   ARG A 302     -23.312 -32.339 -12.943  1.00  0.94           N  
ATOM   4527  CA  ARG A 302     -24.676 -31.947 -12.590  1.00  0.94           C  
ATOM   4528  C   ARG A 302     -25.243 -30.873 -13.525  1.00  0.94           C  
ATOM   4529  O   ARG A 302     -26.374 -30.416 -13.342  1.00  0.94           O  
ATOM   4530  CB  ARG A 302     -24.762 -31.503 -11.152  1.00  0.94           C  
ATOM   4531  CG  ARG A 302     -24.497 -32.602 -10.172  1.00  0.94           C  
ATOM   4532  CD  ARG A 302     -25.577 -33.611 -10.255  1.00  0.94           C  
ATOM   4533  NE  ARG A 302     -25.445 -34.667  -9.280  1.00  0.94           N  
ATOM   4534  CZ  ARG A 302     -26.271 -35.723  -9.221  1.00  0.94           C  
ATOM   4535  NH1 ARG A 302     -27.250 -35.820 -10.094  1.00  0.94           N  
ATOM   4536  NH2 ARG A 302     -26.102 -36.654  -8.295  1.00  0.94           N  
ATOM   4537  H   ARG A 302     -22.523 -31.872 -12.485  1.00  0.94           H  
ATOM   4538  HA  ARG A 302     -25.311 -32.828 -12.674  1.00  0.94           H  
ATOM   4539 1HB  ARG A 302     -24.020 -30.748 -10.972  1.00  0.94           H  
ATOM   4540 2HB  ARG A 302     -25.743 -31.078 -10.945  1.00  0.94           H  
ATOM   4541 1HG  ARG A 302     -23.544 -33.080 -10.404  1.00  0.94           H  
ATOM   4542 2HG  ARG A 302     -24.469 -32.193  -9.161  1.00  0.94           H  
ATOM   4543 1HD  ARG A 302     -26.542 -33.126 -10.104  1.00  0.94           H  
ATOM   4544 2HD  ARG A 302     -25.561 -34.066 -11.248  1.00  0.94           H  
ATOM   4545  HE  ARG A 302     -24.695 -34.606  -8.606  1.00  0.94           H  
ATOM   4546 1HH1 ARG A 302     -27.368 -35.087 -10.822  1.00  0.94           H  
ATOM   4547 2HH1 ARG A 302     -27.879 -36.605 -10.063  1.00  0.94           H  
ATOM   4548 1HH2 ARG A 302     -25.347 -36.572  -7.627  1.00  0.94           H  
ATOM   4549 2HH2 ARG A 302     -26.726 -37.446  -8.254  1.00  0.94           H  
ATOM   4550  N   LEU A 303     -24.472 -30.488 -14.540  1.00  0.97           N  
ATOM   4551  CA  LEU A 303     -24.920 -29.497 -15.499  1.00  0.97           C  
ATOM   4552  C   LEU A 303     -25.692 -30.198 -16.631  1.00  0.97           C  
ATOM   4553  O   LEU A 303     -25.239 -31.205 -17.174  1.00  0.97           O  
ATOM   4554  CB  LEU A 303     -23.724 -28.740 -16.054  1.00  0.97           C  
ATOM   4555  CG  LEU A 303     -23.117 -27.663 -15.121  1.00  0.97           C  
ATOM   4556  CD1 LEU A 303     -22.258 -28.331 -14.026  1.00  0.97           C  
ATOM   4557  CD2 LEU A 303     -22.287 -26.681 -15.904  1.00  0.97           C  
ATOM   4558  H   LEU A 303     -23.543 -30.886 -14.654  1.00  0.97           H  
ATOM   4559  HA  LEU A 303     -25.589 -28.796 -15.004  1.00  0.97           H  
ATOM   4560 1HB  LEU A 303     -22.960 -29.455 -16.294  1.00  0.97           H  
ATOM   4561 2HB  LEU A 303     -24.040 -28.266 -16.952  1.00  0.97           H  
ATOM   4562  HG  LEU A 303     -23.927 -27.139 -14.640  1.00  0.97           H  
ATOM   4563 1HD1 LEU A 303     -21.855 -27.567 -13.376  1.00  0.97           H  
ATOM   4564 2HD1 LEU A 303     -22.859 -29.023 -13.440  1.00  0.97           H  
ATOM   4565 3HD1 LEU A 303     -21.437 -28.867 -14.487  1.00  0.97           H  
ATOM   4566 1HD2 LEU A 303     -21.902 -25.945 -15.230  1.00  0.97           H  
ATOM   4567 2HD2 LEU A 303     -21.466 -27.193 -16.395  1.00  0.97           H  
ATOM   4568 3HD2 LEU A 303     -22.893 -26.191 -16.634  1.00  0.97           H  
ATOM   4569  N   MET A 304     -26.869 -29.666 -16.963  1.00  0.99           N  
ATOM   4570  CA  MET A 304     -27.774 -30.274 -17.949  1.00  0.99           C  
ATOM   4571  C   MET A 304     -27.670 -29.919 -19.453  1.00  0.99           C  
ATOM   4572  O   MET A 304     -27.855 -30.784 -20.302  1.00  0.99           O  
ATOM   4573  CB  MET A 304     -29.196 -29.975 -17.477  1.00  0.99           C  
ATOM   4574  CG  MET A 304     -29.606 -30.711 -16.210  1.00  0.99           C  
ATOM   4575  SD  MET A 304     -31.224 -30.219 -15.577  1.00  0.99           S  
ATOM   4576  CE  MET A 304     -32.462 -30.906 -16.628  1.00  0.99           C  
ATOM   4577  H   MET A 304     -27.173 -28.832 -16.479  1.00  0.99           H  
ATOM   4578  HA  MET A 304     -27.621 -31.353 -17.881  1.00  0.99           H  
ATOM   4579 1HB  MET A 304     -29.252 -28.921 -17.233  1.00  0.99           H  
ATOM   4580 2HB  MET A 304     -29.913 -30.152 -18.251  1.00  0.99           H  
ATOM   4581 1HG  MET A 304     -29.636 -31.784 -16.417  1.00  0.99           H  
ATOM   4582 2HG  MET A 304     -28.865 -30.542 -15.427  1.00  0.99           H  
ATOM   4583 1HE  MET A 304     -33.448 -30.627 -16.260  1.00  0.99           H  
ATOM   4584 2HE  MET A 304     -32.329 -30.527 -17.634  1.00  0.99           H  
ATOM   4585 3HE  MET A 304     -32.371 -31.997 -16.623  1.00  0.99           H  
ATOM   4586  N   GLY A 305     -27.442 -28.674 -19.823  1.00  0.99           N  
ATOM   4587  CA  GLY A 305     -27.551 -28.363 -21.259  1.00  0.99           C  
ATOM   4588  C   GLY A 305     -26.337 -28.686 -22.124  1.00  0.99           C  
ATOM   4589  O   GLY A 305     -25.214 -28.759 -21.631  1.00  0.99           O  
ATOM   4590  H   GLY A 305     -27.260 -27.954 -19.143  1.00  0.99           H  
ATOM   4591 1HA  GLY A 305     -28.405 -28.908 -21.661  1.00  0.99           H  
ATOM   4592 2HA  GLY A 305     -27.787 -27.305 -21.363  1.00  0.99           H  
ATOM   4593  N   ALA A 306     -26.557 -28.788 -23.448  1.00  0.98           N  
ATOM   4594  CA  ALA A 306     -25.463 -29.005 -24.413  1.00  0.98           C  
ATOM   4595  C   ALA A 306     -24.476 -27.846 -24.337  1.00  0.98           C  
ATOM   4596  O   ALA A 306     -23.262 -28.004 -24.493  1.00  0.98           O  
ATOM   4597  CB  ALA A 306     -26.009 -29.135 -25.820  1.00  0.98           C  
ATOM   4598  H   ALA A 306     -27.505 -28.732 -23.793  1.00  0.98           H  
ATOM   4599  HA  ALA A 306     -24.943 -29.925 -24.142  1.00  0.98           H  
ATOM   4600 1HB  ALA A 306     -25.186 -29.309 -26.511  1.00  0.98           H  
ATOM   4601 2HB  ALA A 306     -26.703 -29.972 -25.865  1.00  0.98           H  
ATOM   4602 3HB  ALA A 306     -26.528 -28.220 -26.098  1.00  0.98           H  
ATOM   4603  N   PHE A 307     -25.036 -26.667 -24.087  1.00  0.95           N  
ATOM   4604  CA  PHE A 307     -24.293 -25.434 -23.910  1.00  0.95           C  
ATOM   4605  C   PHE A 307     -23.305 -25.615 -22.777  1.00  0.95           C  
ATOM   4606  O   PHE A 307     -22.113 -25.318 -22.902  1.00  0.95           O  
ATOM   4607  CB  PHE A 307     -25.287 -24.317 -23.599  1.00  0.95           C  
ATOM   4608  CG  PHE A 307     -24.709 -23.037 -23.163  1.00  0.95           C  
ATOM   4609  CD1 PHE A 307     -24.162 -22.129 -24.048  1.00  0.95           C  
ATOM   4610  CD2 PHE A 307     -24.737 -22.730 -21.817  1.00  0.95           C  
ATOM   4611  CE1 PHE A 307     -23.656 -20.940 -23.583  1.00  0.95           C  
ATOM   4612  CE2 PHE A 307     -24.236 -21.556 -21.354  1.00  0.95           C  
ATOM   4613  CZ  PHE A 307     -23.701 -20.659 -22.234  1.00  0.95           C  
ATOM   4614  H   PHE A 307     -26.039 -26.637 -23.998  1.00  0.95           H  
ATOM   4615  HA  PHE A 307     -23.749 -25.205 -24.825  1.00  0.95           H  
ATOM   4616 1HB  PHE A 307     -25.888 -24.124 -24.487  1.00  0.95           H  
ATOM   4617 2HB  PHE A 307     -25.970 -24.655 -22.822  1.00  0.95           H  
ATOM   4618  HD1 PHE A 307     -24.137 -22.363 -25.111  1.00  0.95           H  
ATOM   4619  HD2 PHE A 307     -25.170 -23.447 -21.123  1.00  0.95           H  
ATOM   4620  HE1 PHE A 307     -23.223 -20.225 -24.277  1.00  0.95           H  
ATOM   4621  HE2 PHE A 307     -24.261 -21.330 -20.286  1.00  0.95           H  
ATOM   4622  HZ  PHE A 307     -23.316 -19.738 -21.856  1.00  0.95           H  
ATOM   4623  N   ASN A 308     -23.810 -26.114 -21.661  1.00  0.91           N  
ATOM   4624  CA  ASN A 308     -22.990 -26.345 -20.503  1.00  0.91           C  
ATOM   4625  C   ASN A 308     -21.935 -27.400 -20.772  1.00  0.91           C  
ATOM   4626  O   ASN A 308     -20.806 -27.262 -20.310  1.00  0.91           O  
ATOM   4627  CB  ASN A 308     -23.843 -26.734 -19.350  1.00  0.91           C  
ATOM   4628  CG  ASN A 308     -24.596 -25.587 -18.787  1.00  0.91           C  
ATOM   4629  OD1 ASN A 308     -24.205 -24.424 -18.937  1.00  0.91           O  
ATOM   4630  ND2 ASN A 308     -25.683 -25.883 -18.146  1.00  0.91           N  
ATOM   4631  H   ASN A 308     -24.786 -26.363 -21.629  1.00  0.91           H  
ATOM   4632  HA  ASN A 308     -22.474 -25.417 -20.258  1.00  0.91           H  
ATOM   4633 1HB  ASN A 308     -24.542 -27.508 -19.640  1.00  0.91           H  
ATOM   4634 2HB  ASN A 308     -23.195 -27.154 -18.617  1.00  0.91           H  
ATOM   4635 1HD2 ASN A 308     -26.235 -25.156 -17.746  1.00  0.91           H  
ATOM   4636 2HD2 ASN A 308     -25.968 -26.831 -18.065  1.00  0.91           H  
ATOM   4637  N   VAL A 309     -22.267 -28.419 -21.572  1.00  0.87           N  
ATOM   4638  CA  VAL A 309     -21.273 -29.435 -21.890  1.00  0.87           C  
ATOM   4639  C   VAL A 309     -20.121 -28.775 -22.629  1.00  0.87           C  
ATOM   4640  O   VAL A 309     -18.958 -29.031 -22.322  1.00  0.87           O  
ATOM   4641  CB  VAL A 309     -21.854 -30.596 -22.725  1.00  0.87           C  
ATOM   4642  CG1 VAL A 309     -20.704 -31.512 -23.203  1.00  0.87           C  
ATOM   4643  CG2 VAL A 309     -22.855 -31.392 -21.872  1.00  0.87           C  
ATOM   4644  H   VAL A 309     -23.226 -28.501 -21.910  1.00  0.87           H  
ATOM   4645  HA  VAL A 309     -20.893 -29.855 -20.963  1.00  0.87           H  
ATOM   4646  HB  VAL A 309     -22.354 -30.200 -23.603  1.00  0.87           H  
ATOM   4647 1HG1 VAL A 309     -21.109 -32.328 -23.795  1.00  0.87           H  
ATOM   4648 2HG1 VAL A 309     -20.009 -30.933 -23.813  1.00  0.87           H  
ATOM   4649 3HG1 VAL A 309     -20.177 -31.913 -22.342  1.00  0.87           H  
ATOM   4650 1HG2 VAL A 309     -23.267 -32.206 -22.458  1.00  0.87           H  
ATOM   4651 2HG2 VAL A 309     -22.349 -31.792 -20.997  1.00  0.87           H  
ATOM   4652 3HG2 VAL A 309     -23.663 -30.735 -21.552  1.00  0.87           H  
ATOM   4653  N   SER A 310     -20.433 -27.898 -23.582  1.00  0.82           N  
ATOM   4654  CA  SER A 310     -19.378 -27.214 -24.315  1.00  0.82           C  
ATOM   4655  C   SER A 310     -18.518 -26.382 -23.361  1.00  0.82           C  
ATOM   4656  O   SER A 310     -17.288 -26.385 -23.454  1.00  0.82           O  
ATOM   4657  CB  SER A 310     -19.985 -26.318 -25.373  1.00  0.82           C  
ATOM   4658  OG  SER A 310     -20.655 -27.074 -26.342  1.00  0.82           O  
ATOM   4659  H   SER A 310     -21.416 -27.726 -23.810  1.00  0.82           H  
ATOM   4660  HA  SER A 310     -18.746 -27.959 -24.795  1.00  0.82           H  
ATOM   4661 1HB  SER A 310     -20.680 -25.626 -24.909  1.00  0.82           H  
ATOM   4662 2HB  SER A 310     -19.208 -25.725 -25.839  1.00  0.82           H  
ATOM   4663  HG  SER A 310     -21.408 -27.485 -25.879  1.00  0.82           H  
ATOM   4664  N   ASN A 311     -19.155 -25.701 -22.410  1.00  0.77           N  
ATOM   4665  CA  ASN A 311     -18.409 -24.879 -21.461  1.00  0.77           C  
ATOM   4666  C   ASN A 311     -17.529 -25.736 -20.552  1.00  0.77           C  
ATOM   4667  O   ASN A 311     -16.394 -25.361 -20.234  1.00  0.77           O  
ATOM   4668  CB  ASN A 311     -19.371 -24.046 -20.668  1.00  0.77           C  
ATOM   4669  CG  ASN A 311     -19.958 -22.971 -21.504  1.00  0.77           C  
ATOM   4670  OD1 ASN A 311     -19.381 -22.537 -22.515  1.00  0.77           O  
ATOM   4671  ND2 ASN A 311     -21.103 -22.537 -21.124  1.00  0.77           N  
ATOM   4672  H   ASN A 311     -20.177 -25.722 -22.377  1.00  0.77           H  
ATOM   4673  HA  ASN A 311     -17.751 -24.215 -22.020  1.00  0.77           H  
ATOM   4674 1HB  ASN A 311     -20.166 -24.671 -20.270  1.00  0.77           H  
ATOM   4675 2HB  ASN A 311     -18.853 -23.588 -19.826  1.00  0.77           H  
ATOM   4676 1HD2 ASN A 311     -21.556 -21.822 -21.651  1.00  0.77           H  
ATOM   4677 2HD2 ASN A 311     -21.541 -22.922 -20.315  1.00  0.77           H  
ATOM   4678  N   LEU A 312     -18.028 -26.915 -20.173  1.00  0.74           N  
ATOM   4679  CA  LEU A 312     -17.254 -27.838 -19.363  1.00  0.74           C  
ATOM   4680  C   LEU A 312     -16.056 -28.311 -20.151  1.00  0.74           C  
ATOM   4681  O   LEU A 312     -14.951 -28.371 -19.620  1.00  0.74           O  
ATOM   4682  CB  LEU A 312     -18.119 -29.033 -18.943  1.00  0.74           C  
ATOM   4683  CG  LEU A 312     -19.181 -28.706 -17.927  1.00  0.74           C  
ATOM   4684  CD1 LEU A 312     -20.142 -29.856 -17.766  1.00  0.74           C  
ATOM   4685  CD2 LEU A 312     -18.521 -28.455 -16.648  1.00  0.74           C  
ATOM   4686  H   LEU A 312     -18.979 -27.164 -20.440  1.00  0.74           H  
ATOM   4687  HA  LEU A 312     -16.906 -27.318 -18.472  1.00  0.74           H  
ATOM   4688 1HB  LEU A 312     -18.614 -29.428 -19.825  1.00  0.74           H  
ATOM   4689 2HB  LEU A 312     -17.478 -29.806 -18.533  1.00  0.74           H  
ATOM   4690  HG  LEU A 312     -19.722 -27.822 -18.235  1.00  0.74           H  
ATOM   4691 1HD1 LEU A 312     -20.870 -29.597 -17.022  1.00  0.74           H  
ATOM   4692 2HD1 LEU A 312     -20.641 -30.054 -18.705  1.00  0.74           H  
ATOM   4693 3HD1 LEU A 312     -19.599 -30.742 -17.448  1.00  0.74           H  
ATOM   4694 1HD2 LEU A 312     -19.281 -28.201 -15.919  1.00  0.74           H  
ATOM   4695 2HD2 LEU A 312     -17.997 -29.352 -16.344  1.00  0.74           H  
ATOM   4696 3HD2 LEU A 312     -17.809 -27.646 -16.742  1.00  0.74           H  
ATOM   4697  N   LEU A 313     -16.246 -28.586 -21.441  1.00  0.71           N  
ATOM   4698  CA  LEU A 313     -15.132 -29.037 -22.248  1.00  0.71           C  
ATOM   4699  C   LEU A 313     -14.092 -27.903 -22.372  1.00  0.71           C  
ATOM   4700  O   LEU A 313     -12.891 -28.143 -22.274  1.00  0.71           O  
ATOM   4701  CB  LEU A 313     -15.618 -29.481 -23.635  1.00  0.71           C  
ATOM   4702  CG  LEU A 313     -16.534 -30.745 -23.739  1.00  0.71           C  
ATOM   4703  CD1 LEU A 313     -17.013 -30.838 -25.174  1.00  0.71           C  
ATOM   4704  CD2 LEU A 313     -15.807 -32.020 -23.336  1.00  0.71           C  
ATOM   4705  H   LEU A 313     -17.182 -28.525 -21.844  1.00  0.71           H  
ATOM   4706  HA  LEU A 313     -14.669 -29.884 -21.754  1.00  0.71           H  
ATOM   4707 1HB  LEU A 313     -16.158 -28.653 -24.086  1.00  0.71           H  
ATOM   4708 2HB  LEU A 313     -14.747 -29.694 -24.232  1.00  0.71           H  
ATOM   4709  HG  LEU A 313     -17.386 -30.619 -23.099  1.00  0.71           H  
ATOM   4710 1HD1 LEU A 313     -17.672 -31.667 -25.283  1.00  0.71           H  
ATOM   4711 2HD1 LEU A 313     -17.545 -29.929 -25.434  1.00  0.71           H  
ATOM   4712 3HD1 LEU A 313     -16.157 -30.962 -25.840  1.00  0.71           H  
ATOM   4713 1HD2 LEU A 313     -16.486 -32.868 -23.431  1.00  0.71           H  
ATOM   4714 2HD2 LEU A 313     -14.969 -32.173 -23.980  1.00  0.71           H  
ATOM   4715 3HD2 LEU A 313     -15.472 -31.940 -22.308  1.00  0.71           H  
ATOM   4716  N   LEU A 314     -14.527 -26.644 -22.524  1.00  0.70           N  
ATOM   4717  CA  LEU A 314     -13.542 -25.560 -22.612  1.00  0.70           C  
ATOM   4718  C   LEU A 314     -12.759 -25.432 -21.312  1.00  0.70           C  
ATOM   4719  O   LEU A 314     -11.531 -25.264 -21.315  1.00  0.70           O  
ATOM   4720  CB  LEU A 314     -14.229 -24.223 -22.909  1.00  0.70           C  
ATOM   4721  CG  LEU A 314     -14.800 -24.080 -24.289  1.00  0.70           C  
ATOM   4722  CD1 LEU A 314     -15.640 -22.841 -24.361  1.00  0.70           C  
ATOM   4723  CD2 LEU A 314     -13.658 -23.994 -25.300  1.00  0.70           C  
ATOM   4724  H   LEU A 314     -15.527 -26.455 -22.615  1.00  0.70           H  
ATOM   4725  HA  LEU A 314     -12.847 -25.789 -23.418  1.00  0.70           H  
ATOM   4726 1HB  LEU A 314     -15.048 -24.091 -22.199  1.00  0.70           H  
ATOM   4727 2HB  LEU A 314     -13.514 -23.427 -22.755  1.00  0.70           H  
ATOM   4728  HG  LEU A 314     -15.417 -24.928 -24.494  1.00  0.70           H  
ATOM   4729 1HD1 LEU A 314     -16.063 -22.744 -25.344  1.00  0.70           H  
ATOM   4730 2HD1 LEU A 314     -16.445 -22.900 -23.627  1.00  0.70           H  
ATOM   4731 3HD1 LEU A 314     -15.010 -21.989 -24.147  1.00  0.70           H  
ATOM   4732 1HD2 LEU A 314     -14.059 -23.905 -26.296  1.00  0.70           H  
ATOM   4733 2HD2 LEU A 314     -13.040 -23.124 -25.082  1.00  0.70           H  
ATOM   4734 3HD2 LEU A 314     -13.054 -24.886 -25.232  1.00  0.70           H  
ATOM   4735  N   ALA A 315     -13.468 -25.532 -20.188  1.00  0.69           N  
ATOM   4736  CA  ALA A 315     -12.828 -25.459 -18.888  1.00  0.69           C  
ATOM   4737  C   ALA A 315     -11.871 -26.657 -18.691  1.00  0.69           C  
ATOM   4738  O   ALA A 315     -10.762 -26.473 -18.186  1.00  0.69           O  
ATOM   4739  CB  ALA A 315     -13.899 -25.354 -17.815  1.00  0.69           C  
ATOM   4740  H   ALA A 315     -14.481 -25.650 -20.237  1.00  0.69           H  
ATOM   4741  HA  ALA A 315     -12.223 -24.554 -18.849  1.00  0.69           H  
ATOM   4742 1HB  ALA A 315     -13.438 -25.270 -16.835  1.00  0.69           H  
ATOM   4743 2HB  ALA A 315     -14.506 -24.466 -18.005  1.00  0.69           H  
ATOM   4744 3HB  ALA A 315     -14.537 -26.207 -17.852  1.00  0.69           H  
ATOM   4745  N   LEU A 316     -12.250 -27.871 -19.138  1.00  0.68           N  
ATOM   4746  CA  LEU A 316     -11.349 -29.022 -18.999  1.00  0.68           C  
ATOM   4747  C   LEU A 316     -10.121 -28.830 -19.854  1.00  0.68           C  
ATOM   4748  O   LEU A 316      -9.004 -29.069 -19.407  1.00  0.68           O  
ATOM   4749  CB  LEU A 316     -12.001 -30.336 -19.467  1.00  0.68           C  
ATOM   4750  CG  LEU A 316     -13.085 -30.940 -18.640  1.00  0.68           C  
ATOM   4751  CD1 LEU A 316     -13.720 -32.080 -19.413  1.00  0.68           C  
ATOM   4752  CD2 LEU A 316     -12.496 -31.440 -17.317  1.00  0.68           C  
ATOM   4753  H   LEU A 316     -13.173 -28.002 -19.544  1.00  0.68           H  
ATOM   4754  HA  LEU A 316     -11.050 -29.111 -17.955  1.00  0.68           H  
ATOM   4755 1HB  LEU A 316     -12.444 -30.133 -20.429  1.00  0.68           H  
ATOM   4756 2HB  LEU A 316     -11.221 -31.085 -19.602  1.00  0.68           H  
ATOM   4757  HG  LEU A 316     -13.836 -30.215 -18.468  1.00  0.68           H  
ATOM   4758 1HD1 LEU A 316     -14.519 -32.496 -18.824  1.00  0.68           H  
ATOM   4759 2HD1 LEU A 316     -14.123 -31.701 -20.339  1.00  0.68           H  
ATOM   4760 3HD1 LEU A 316     -12.978 -32.849 -19.626  1.00  0.68           H  
ATOM   4761 1HD2 LEU A 316     -13.282 -31.886 -16.706  1.00  0.68           H  
ATOM   4762 2HD2 LEU A 316     -11.735 -32.188 -17.529  1.00  0.68           H  
ATOM   4763 3HD2 LEU A 316     -12.048 -30.604 -16.776  1.00  0.68           H  
ATOM   4764  N   ALA A 317     -10.326 -28.359 -21.085  1.00  0.69           N  
ATOM   4765  CA  ALA A 317      -9.237 -28.140 -22.021  1.00  0.69           C  
ATOM   4766  C   ALA A 317      -8.262 -27.124 -21.464  1.00  0.69           C  
ATOM   4767  O   ALA A 317      -7.044 -27.295 -21.575  1.00  0.69           O  
ATOM   4768  CB  ALA A 317      -9.793 -27.682 -23.349  1.00  0.69           C  
ATOM   4769  H   ALA A 317     -11.277 -28.173 -21.398  1.00  0.69           H  
ATOM   4770  HA  ALA A 317      -8.706 -29.078 -22.160  1.00  0.69           H  
ATOM   4771 1HB  ALA A 317      -8.994 -27.532 -24.052  1.00  0.69           H  
ATOM   4772 2HB  ALA A 317     -10.478 -28.432 -23.735  1.00  0.69           H  
ATOM   4773 3HB  ALA A 317     -10.330 -26.753 -23.204  1.00  0.69           H  
ATOM   4774  N   THR A 318      -8.798 -26.095 -20.803  1.00  0.70           N  
ATOM   4775  CA  THR A 318      -7.970 -25.075 -20.202  1.00  0.70           C  
ATOM   4776  C   THR A 318      -7.155 -25.689 -19.079  1.00  0.70           C  
ATOM   4777  O   THR A 318      -5.940 -25.537 -19.036  1.00  0.70           O  
ATOM   4778  CB  THR A 318      -8.829 -23.936 -19.637  1.00  0.70           C  
ATOM   4779  OG1 THR A 318      -9.590 -23.348 -20.690  1.00  0.70           O  
ATOM   4780  CG2 THR A 318      -7.947 -22.891 -18.998  1.00  0.70           C  
ATOM   4781  H   THR A 318      -9.812 -25.994 -20.758  1.00  0.70           H  
ATOM   4782  HA  THR A 318      -7.287 -24.681 -20.948  1.00  0.70           H  
ATOM   4783  HB  THR A 318      -9.510 -24.336 -18.896  1.00  0.70           H  
ATOM   4784  HG1 THR A 318     -10.193 -24.037 -21.071  1.00  0.70           H  
ATOM   4785 1HG2 THR A 318      -8.563 -22.103 -18.601  1.00  0.70           H  
ATOM   4786 2HG2 THR A 318      -7.392 -23.355 -18.201  1.00  0.70           H  
ATOM   4787 3HG2 THR A 318      -7.260 -22.481 -19.732  1.00  0.70           H  
ATOM   4788  N   LEU A 319      -7.806 -26.438 -18.199  1.00  0.72           N  
ATOM   4789  CA  LEU A 319      -7.104 -27.027 -17.074  1.00  0.72           C  
ATOM   4790  C   LEU A 319      -6.048 -28.025 -17.543  1.00  0.72           C  
ATOM   4791  O   LEU A 319      -4.950 -28.082 -16.988  1.00  0.72           O  
ATOM   4792  CB  LEU A 319      -8.123 -27.661 -16.148  1.00  0.72           C  
ATOM   4793  CG  LEU A 319      -9.008 -26.666 -15.451  1.00  0.72           C  
ATOM   4794  CD1 LEU A 319     -10.117 -27.338 -14.822  1.00  0.72           C  
ATOM   4795  CD2 LEU A 319      -8.228 -25.926 -14.370  1.00  0.72           C  
ATOM   4796  H   LEU A 319      -8.816 -26.561 -18.287  1.00  0.72           H  
ATOM   4797  HA  LEU A 319      -6.606 -26.231 -16.531  1.00  0.72           H  
ATOM   4798 1HB  LEU A 319      -8.752 -28.342 -16.722  1.00  0.72           H  
ATOM   4799 2HB  LEU A 319      -7.594 -28.208 -15.400  1.00  0.72           H  
ATOM   4800  HG  LEU A 319      -9.390 -25.984 -16.188  1.00  0.72           H  
ATOM   4801 1HD1 LEU A 319     -10.733 -26.581 -14.368  1.00  0.72           H  
ATOM   4802 2HD1 LEU A 319     -10.682 -27.878 -15.577  1.00  0.72           H  
ATOM   4803 3HD1 LEU A 319      -9.753 -28.015 -14.074  1.00  0.72           H  
ATOM   4804 1HD2 LEU A 319      -8.873 -25.206 -13.866  1.00  0.72           H  
ATOM   4805 2HD2 LEU A 319      -7.867 -26.647 -13.641  1.00  0.72           H  
ATOM   4806 3HD2 LEU A 319      -7.396 -25.410 -14.816  1.00  0.72           H  
ATOM   4807  N   LEU A 320      -6.334 -28.782 -18.596  1.00  0.73           N  
ATOM   4808  CA  LEU A 320      -5.336 -29.707 -19.107  1.00  0.73           C  
ATOM   4809  C   LEU A 320      -4.127 -28.916 -19.612  1.00  0.73           C  
ATOM   4810  O   LEU A 320      -2.972 -29.223 -19.297  1.00  0.73           O  
ATOM   4811  CB  LEU A 320      -5.959 -30.525 -20.241  1.00  0.73           C  
ATOM   4812  CG  LEU A 320      -6.996 -31.541 -19.814  1.00  0.73           C  
ATOM   4813  CD1 LEU A 320      -7.771 -32.082 -21.006  1.00  0.73           C  
ATOM   4814  CD2 LEU A 320      -6.268 -32.660 -19.137  1.00  0.73           C  
ATOM   4815  H   LEU A 320      -7.253 -28.735 -19.030  1.00  0.73           H  
ATOM   4816  HA  LEU A 320      -5.021 -30.370 -18.303  1.00  0.73           H  
ATOM   4817 1HB  LEU A 320      -6.404 -29.852 -20.972  1.00  0.73           H  
ATOM   4818 2HB  LEU A 320      -5.176 -31.066 -20.699  1.00  0.73           H  
ATOM   4819  HG  LEU A 320      -7.691 -31.082 -19.139  1.00  0.73           H  
ATOM   4820 1HD1 LEU A 320      -8.503 -32.803 -20.667  1.00  0.73           H  
ATOM   4821 2HD1 LEU A 320      -8.283 -31.269 -21.508  1.00  0.73           H  
ATOM   4822 3HD1 LEU A 320      -7.100 -32.557 -21.681  1.00  0.73           H  
ATOM   4823 1HD2 LEU A 320      -6.974 -33.381 -18.816  1.00  0.73           H  
ATOM   4824 2HD2 LEU A 320      -5.573 -33.112 -19.831  1.00  0.73           H  
ATOM   4825 3HD2 LEU A 320      -5.723 -32.274 -18.280  1.00  0.73           H  
ATOM   4826  N   ALA A 321      -4.400 -27.832 -20.337  1.00  0.75           N  
ATOM   4827  CA  ALA A 321      -3.372 -26.956 -20.877  1.00  0.75           C  
ATOM   4828  C   ALA A 321      -2.532 -26.290 -19.780  1.00  0.75           C  
ATOM   4829  O   ALA A 321      -1.336 -26.049 -19.962  1.00  0.75           O  
ATOM   4830  CB  ALA A 321      -4.009 -25.916 -21.755  1.00  0.75           C  
ATOM   4831  H   ALA A 321      -5.372 -27.616 -20.563  1.00  0.75           H  
ATOM   4832  HA  ALA A 321      -2.706 -27.565 -21.483  1.00  0.75           H  
ATOM   4833 1HB  ALA A 321      -3.228 -25.332 -22.170  1.00  0.75           H  
ATOM   4834 2HB  ALA A 321      -4.574 -26.405 -22.544  1.00  0.75           H  
ATOM   4835 3HB  ALA A 321      -4.675 -25.289 -21.172  1.00  0.75           H  
ATOM   4836  N   LEU A 322      -3.163 -26.018 -18.632  1.00  0.77           N  
ATOM   4837  CA  LEU A 322      -2.534 -25.366 -17.485  1.00  0.77           C  
ATOM   4838  C   LEU A 322      -1.742 -26.324 -16.590  1.00  0.77           C  
ATOM   4839  O   LEU A 322      -1.183 -25.890 -15.566  1.00  0.77           O  
ATOM   4840  CB  LEU A 322      -3.583 -24.695 -16.599  1.00  0.77           C  
ATOM   4841  CG  LEU A 322      -4.384 -23.496 -17.177  1.00  0.77           C  
ATOM   4842  CD1 LEU A 322      -5.441 -23.132 -16.160  1.00  0.77           C  
ATOM   4843  CD2 LEU A 322      -3.479 -22.327 -17.502  1.00  0.77           C  
ATOM   4844  H   LEU A 322      -4.159 -26.227 -18.577  1.00  0.77           H  
ATOM   4845  HA  LEU A 322      -1.852 -24.607 -17.864  1.00  0.77           H  
ATOM   4846 1HB  LEU A 322      -4.314 -25.452 -16.353  1.00  0.77           H  
ATOM   4847 2HB  LEU A 322      -3.114 -24.391 -15.687  1.00  0.77           H  
ATOM   4848  HG  LEU A 322      -4.868 -23.779 -18.074  1.00  0.77           H  
ATOM   4849 1HD1 LEU A 322      -6.031 -22.332 -16.535  1.00  0.77           H  
ATOM   4850 2HD1 LEU A 322      -6.073 -23.985 -15.986  1.00  0.77           H  
ATOM   4851 3HD1 LEU A 322      -4.976 -22.834 -15.233  1.00  0.77           H  
ATOM   4852 1HD2 LEU A 322      -4.078 -21.513 -17.891  1.00  0.77           H  
ATOM   4853 2HD2 LEU A 322      -2.970 -21.989 -16.631  1.00  0.77           H  
ATOM   4854 3HD2 LEU A 322      -2.746 -22.631 -18.251  1.00  0.77           H  
ATOM   4855  N   GLY A 323      -1.711 -27.620 -16.939  1.00  0.80           N  
ATOM   4856  CA  GLY A 323      -0.968 -28.605 -16.158  1.00  0.80           C  
ATOM   4857  C   GLY A 323      -1.770 -29.489 -15.190  1.00  0.80           C  
ATOM   4858  O   GLY A 323      -1.169 -30.192 -14.373  1.00  0.80           O  
ATOM   4859  H   GLY A 323      -2.192 -27.945 -17.781  1.00  0.80           H  
ATOM   4860 1HA  GLY A 323      -0.445 -29.256 -16.859  1.00  0.80           H  
ATOM   4861 2HA  GLY A 323      -0.191 -28.089 -15.599  1.00  0.80           H  
ATOM   4862  N   TYR A 324      -3.100 -29.485 -15.255  1.00  0.82           N  
ATOM   4863  CA  TYR A 324      -3.851 -30.347 -14.345  1.00  0.82           C  
ATOM   4864  C   TYR A 324      -4.081 -31.703 -15.010  1.00  0.82           C  
ATOM   4865  O   TYR A 324      -4.547 -31.777 -16.144  1.00  0.82           O  
ATOM   4866  CB  TYR A 324      -5.189 -29.721 -13.982  1.00  0.82           C  
ATOM   4867  CG  TYR A 324      -5.119 -28.420 -13.156  1.00  0.82           C  
ATOM   4868  CD1 TYR A 324      -5.009 -27.197 -13.801  1.00  0.82           C  
ATOM   4869  CD2 TYR A 324      -5.200 -28.447 -11.774  1.00  0.82           C  
ATOM   4870  CE1 TYR A 324      -4.995 -26.022 -13.090  1.00  0.82           C  
ATOM   4871  CE2 TYR A 324      -5.196 -27.260 -11.053  1.00  0.82           C  
ATOM   4872  CZ  TYR A 324      -5.098 -26.051 -11.717  1.00  0.82           C  
ATOM   4873  OH  TYR A 324      -5.109 -24.873 -11.023  1.00  0.82           O  
ATOM   4874  H   TYR A 324      -3.600 -28.907 -15.931  1.00  0.82           H  
ATOM   4875  HA  TYR A 324      -3.270 -30.506 -13.437  1.00  0.82           H  
ATOM   4876 1HB  TYR A 324      -5.729 -29.511 -14.895  1.00  0.82           H  
ATOM   4877 2HB  TYR A 324      -5.782 -30.446 -13.422  1.00  0.82           H  
ATOM   4878  HD1 TYR A 324      -4.942 -27.161 -14.866  1.00  0.82           H  
ATOM   4879  HD2 TYR A 324      -5.288 -29.401 -11.252  1.00  0.82           H  
ATOM   4880  HE1 TYR A 324      -4.917 -25.070 -13.616  1.00  0.82           H  
ATOM   4881  HE2 TYR A 324      -5.279 -27.283  -9.964  1.00  0.82           H  
ATOM   4882  HH  TYR A 324      -5.235 -25.052 -10.087  1.00  0.82           H  
ATOM   4883  N   ALA A 325      -3.755 -32.782 -14.305  1.00  0.83           N  
ATOM   4884  CA  ALA A 325      -3.911 -34.126 -14.861  1.00  0.83           C  
ATOM   4885  C   ALA A 325      -5.360 -34.436 -15.199  1.00  0.83           C  
ATOM   4886  O   ALA A 325      -6.264 -34.146 -14.411  1.00  0.83           O  
ATOM   4887  CB  ALA A 325      -3.393 -35.165 -13.882  1.00  0.83           C  
ATOM   4888  H   ALA A 325      -3.371 -32.666 -13.376  1.00  0.83           H  
ATOM   4889  HA  ALA A 325      -3.329 -34.178 -15.781  1.00  0.83           H  
ATOM   4890 1HB  ALA A 325      -3.488 -36.158 -14.320  1.00  0.83           H  
ATOM   4891 2HB  ALA A 325      -2.343 -34.964 -13.661  1.00  0.83           H  
ATOM   4892 3HB  ALA A 325      -3.972 -35.122 -12.955  1.00  0.83           H  
ATOM   4893  N   LEU A 326      -5.566 -35.129 -16.317  1.00  0.84           N  
ATOM   4894  CA  LEU A 326      -6.911 -35.500 -16.733  1.00  0.84           C  
ATOM   4895  C   LEU A 326      -7.662 -36.326 -15.708  1.00  0.84           C  
ATOM   4896  O   LEU A 326      -8.854 -36.106 -15.496  1.00  0.84           O  
ATOM   4897  CB  LEU A 326      -6.904 -36.278 -18.043  1.00  0.84           C  
ATOM   4898  CG  LEU A 326      -8.304 -36.656 -18.511  1.00  0.84           C  
ATOM   4899  CD1 LEU A 326      -9.109 -35.372 -18.735  1.00  0.84           C  
ATOM   4900  CD2 LEU A 326      -8.204 -37.480 -19.772  1.00  0.84           C  
ATOM   4901  H   LEU A 326      -4.781 -35.355 -16.913  1.00  0.84           H  
ATOM   4902  HA  LEU A 326      -7.472 -34.586 -16.888  1.00  0.84           H  
ATOM   4903 1HB  LEU A 326      -6.423 -35.690 -18.819  1.00  0.84           H  
ATOM   4904 2HB  LEU A 326      -6.340 -37.202 -17.904  1.00  0.84           H  
ATOM   4905  HG  LEU A 326      -8.802 -37.241 -17.733  1.00  0.84           H  
ATOM   4906 1HD1 LEU A 326     -10.103 -35.601 -19.047  1.00  0.84           H  
ATOM   4907 2HD1 LEU A 326      -9.153 -34.802 -17.809  1.00  0.84           H  
ATOM   4908 3HD1 LEU A 326      -8.627 -34.789 -19.501  1.00  0.84           H  
ATOM   4909 1HD2 LEU A 326      -9.191 -37.770 -20.107  1.00  0.84           H  
ATOM   4910 2HD2 LEU A 326      -7.708 -36.897 -20.554  1.00  0.84           H  
ATOM   4911 3HD2 LEU A 326      -7.625 -38.378 -19.563  1.00  0.84           H  
ATOM   4912  N   ASP A 327      -6.990 -37.293 -15.084  1.00  0.84           N  
ATOM   4913  CA  ASP A 327      -7.677 -38.147 -14.120  1.00  0.84           C  
ATOM   4914  C   ASP A 327      -8.254 -37.326 -12.975  1.00  0.84           C  
ATOM   4915  O   ASP A 327      -9.361 -37.594 -12.501  1.00  0.84           O  
ATOM   4916  CB  ASP A 327      -6.720 -39.192 -13.547  1.00  0.84           C  
ATOM   4917  CG  ASP A 327      -6.340 -40.288 -14.544  1.00  0.84           C  
ATOM   4918  OD1 ASP A 327      -6.986 -40.407 -15.560  1.00  0.84           O  
ATOM   4919  OD2 ASP A 327      -5.396 -40.989 -14.278  1.00  0.84           O  
ATOM   4920  H   ASP A 327      -6.012 -37.434 -15.285  1.00  0.84           H  
ATOM   4921  HA  ASP A 327      -8.499 -38.654 -14.627  1.00  0.84           H  
ATOM   4922 1HB  ASP A 327      -5.812 -38.697 -13.200  1.00  0.84           H  
ATOM   4923 2HB  ASP A 327      -7.182 -39.658 -12.676  1.00  0.84           H  
ATOM   4924  N   ASP A 328      -7.524 -36.304 -12.538  1.00  0.84           N  
ATOM   4925  CA  ASP A 328      -8.022 -35.509 -11.437  1.00  0.84           C  
ATOM   4926  C   ASP A 328      -9.161 -34.638 -11.915  1.00  0.84           C  
ATOM   4927  O   ASP A 328     -10.157 -34.493 -11.207  1.00  0.84           O  
ATOM   4928  CB  ASP A 328      -6.915 -34.680 -10.803  1.00  0.84           C  
ATOM   4929  CG  ASP A 328      -5.908 -35.549 -10.039  1.00  0.84           C  
ATOM   4930  OD1 ASP A 328      -6.203 -36.704  -9.803  1.00  0.84           O  
ATOM   4931  OD2 ASP A 328      -4.863 -35.055  -9.699  1.00  0.84           O  
ATOM   4932  H   ASP A 328      -6.638 -36.082 -12.973  1.00  0.84           H  
ATOM   4933  HA  ASP A 328      -8.409 -36.179 -10.673  1.00  0.84           H  
ATOM   4934 1HB  ASP A 328      -6.390 -34.121 -11.584  1.00  0.84           H  
ATOM   4935 2HB  ASP A 328      -7.348 -33.961 -10.116  1.00  0.84           H  
ATOM   4936  N   LEU A 329      -9.052 -34.121 -13.149  1.00  0.84           N  
ATOM   4937  CA  LEU A 329     -10.099 -33.270 -13.699  1.00  0.84           C  
ATOM   4938  C   LEU A 329     -11.404 -34.038 -13.832  1.00  0.84           C  
ATOM   4939  O   LEU A 329     -12.479 -33.524 -13.526  1.00  0.84           O  
ATOM   4940  CB  LEU A 329      -9.683 -32.745 -15.068  1.00  0.84           C  
ATOM   4941  CG  LEU A 329      -8.569 -31.783 -15.031  1.00  0.84           C  
ATOM   4942  CD1 LEU A 329      -8.139 -31.424 -16.403  1.00  0.84           C  
ATOM   4943  CD2 LEU A 329      -9.017 -30.669 -14.309  1.00  0.84           C  
ATOM   4944  H   LEU A 329      -8.200 -34.289 -13.690  1.00  0.84           H  
ATOM   4945  HA  LEU A 329     -10.247 -32.426 -13.040  1.00  0.84           H  
ATOM   4946 1HB  LEU A 329      -9.394 -33.578 -15.693  1.00  0.84           H  
ATOM   4947 2HB  LEU A 329     -10.526 -32.253 -15.510  1.00  0.84           H  
ATOM   4948  HG  LEU A 329      -7.725 -32.225 -14.517  1.00  0.84           H  
ATOM   4949 1HD1 LEU A 329      -7.309 -30.721 -16.359  1.00  0.84           H  
ATOM   4950 2HD1 LEU A 329      -7.821 -32.317 -16.891  1.00  0.84           H  
ATOM   4951 3HD1 LEU A 329      -8.968 -30.975 -16.954  1.00  0.84           H  
ATOM   4952 1HD2 LEU A 329      -8.223 -29.950 -14.218  1.00  0.84           H  
ATOM   4953 2HD2 LEU A 329      -9.874 -30.233 -14.818  1.00  0.84           H  
ATOM   4954 3HD2 LEU A 329      -9.308 -31.024 -13.342  1.00  0.84           H  
ATOM   4955  N   LEU A 330     -11.299 -35.286 -14.247  1.00  0.84           N  
ATOM   4956  CA  LEU A 330     -12.445 -36.161 -14.390  1.00  0.84           C  
ATOM   4957  C   LEU A 330     -13.103 -36.395 -13.022  1.00  0.84           C  
ATOM   4958  O   LEU A 330     -14.322 -36.248 -12.856  1.00  0.84           O  
ATOM   4959  CB  LEU A 330     -11.989 -37.460 -15.049  1.00  0.84           C  
ATOM   4960  CG  LEU A 330     -13.050 -38.453 -15.418  1.00  0.84           C  
ATOM   4961  CD1 LEU A 330     -12.535 -39.280 -16.560  1.00  0.84           C  
ATOM   4962  CD2 LEU A 330     -13.377 -39.317 -14.217  1.00  0.84           C  
ATOM   4963  H   LEU A 330     -10.376 -35.642 -14.499  1.00  0.84           H  
ATOM   4964  HA  LEU A 330     -13.168 -35.677 -15.043  1.00  0.84           H  
ATOM   4965 1HB  LEU A 330     -11.444 -37.204 -15.960  1.00  0.84           H  
ATOM   4966 2HB  LEU A 330     -11.289 -37.959 -14.375  1.00  0.84           H  
ATOM   4967  HG  LEU A 330     -13.946 -37.943 -15.743  1.00  0.84           H  
ATOM   4968 1HD1 LEU A 330     -13.288 -39.997 -16.828  1.00  0.84           H  
ATOM   4969 2HD1 LEU A 330     -12.319 -38.635 -17.405  1.00  0.84           H  
ATOM   4970 3HD1 LEU A 330     -11.625 -39.799 -16.254  1.00  0.84           H  
ATOM   4971 1HD2 LEU A 330     -14.144 -40.043 -14.498  1.00  0.84           H  
ATOM   4972 2HD2 LEU A 330     -12.480 -39.839 -13.886  1.00  0.84           H  
ATOM   4973 3HD2 LEU A 330     -13.751 -38.694 -13.410  1.00  0.84           H  
ATOM   4974  N   ARG A 331     -12.282 -36.753 -12.028  1.00  0.85           N  
ATOM   4975  CA  ARG A 331     -12.790 -37.036 -10.693  1.00  0.85           C  
ATOM   4976  C   ARG A 331     -13.499 -35.823 -10.086  1.00  0.85           C  
ATOM   4977  O   ARG A 331     -14.523 -35.981  -9.411  1.00  0.85           O  
ATOM   4978  CB  ARG A 331     -11.634 -37.476  -9.807  1.00  0.85           C  
ATOM   4979  CG  ARG A 331     -11.089 -38.870 -10.125  1.00  0.85           C  
ATOM   4980  CD  ARG A 331      -9.825 -39.148  -9.382  1.00  0.85           C  
ATOM   4981  NE  ARG A 331      -9.276 -40.459  -9.694  1.00  0.85           N  
ATOM   4982  CZ  ARG A 331      -7.991 -40.811  -9.483  1.00  0.85           C  
ATOM   4983  NH1 ARG A 331      -7.145 -39.940  -8.972  1.00  0.85           N  
ATOM   4984  NH2 ARG A 331      -7.578 -42.028  -9.796  1.00  0.85           N  
ATOM   4985  H   ARG A 331     -11.282 -36.862 -12.206  1.00  0.85           H  
ATOM   4986  HA  ARG A 331     -13.502 -37.854 -10.765  1.00  0.85           H  
ATOM   4987 1HB  ARG A 331     -10.812 -36.770  -9.915  1.00  0.85           H  
ATOM   4988 2HB  ARG A 331     -11.946 -37.461  -8.765  1.00  0.85           H  
ATOM   4989 1HG  ARG A 331     -11.824 -39.615  -9.826  1.00  0.85           H  
ATOM   4990 2HG  ARG A 331     -10.903 -38.961 -11.191  1.00  0.85           H  
ATOM   4991 1HD  ARG A 331      -9.080 -38.396  -9.657  1.00  0.85           H  
ATOM   4992 2HD  ARG A 331     -10.009 -39.099  -8.311  1.00  0.85           H  
ATOM   4993  HE  ARG A 331      -9.898 -41.150 -10.092  1.00  0.85           H  
ATOM   4994 1HH1 ARG A 331      -7.460 -39.000  -8.740  1.00  0.85           H  
ATOM   4995 2HH1 ARG A 331      -6.182 -40.196  -8.819  1.00  0.85           H  
ATOM   4996 1HH2 ARG A 331      -8.225 -42.695 -10.193  1.00  0.85           H  
ATOM   4997 2HH2 ARG A 331      -6.615 -42.289  -9.644  1.00  0.85           H  
ATOM   4998  N   VAL A 332     -12.980 -34.612 -10.317  1.00  0.86           N  
ATOM   4999  CA  VAL A 332     -13.662 -33.432  -9.802  1.00  0.86           C  
ATOM   5000  C   VAL A 332     -14.859 -33.036 -10.652  1.00  0.86           C  
ATOM   5001  O   VAL A 332     -15.823 -32.474 -10.140  1.00  0.86           O  
ATOM   5002  CB  VAL A 332     -12.738 -32.226  -9.645  1.00  0.86           C  
ATOM   5003  CG1 VAL A 332     -11.651 -32.535  -8.654  1.00  0.86           C  
ATOM   5004  CG2 VAL A 332     -12.150 -31.850 -10.938  1.00  0.86           C  
ATOM   5005  H   VAL A 332     -12.106 -34.521 -10.840  1.00  0.86           H  
ATOM   5006  HA  VAL A 332     -14.027 -33.674  -8.807  1.00  0.86           H  
ATOM   5007  HB  VAL A 332     -13.316 -31.405  -9.277  1.00  0.86           H  
ATOM   5008 1HG1 VAL A 332     -11.024 -31.667  -8.535  1.00  0.86           H  
ATOM   5009 2HG1 VAL A 332     -12.094 -32.793  -7.694  1.00  0.86           H  
ATOM   5010 3HG1 VAL A 332     -11.054 -33.371  -9.018  1.00  0.86           H  
ATOM   5011 1HG2 VAL A 332     -11.520 -30.989 -10.818  1.00  0.86           H  
ATOM   5012 2HG2 VAL A 332     -11.588 -32.662 -11.276  1.00  0.86           H  
ATOM   5013 3HG2 VAL A 332     -12.900 -31.629 -11.654  1.00  0.86           H  
ATOM   5014  N   ALA A 333     -14.846 -33.354 -11.944  1.00  0.88           N  
ATOM   5015  CA  ALA A 333     -15.965 -33.017 -12.810  1.00  0.88           C  
ATOM   5016  C   ALA A 333     -17.236 -33.653 -12.289  1.00  0.88           C  
ATOM   5017  O   ALA A 333     -18.303 -33.041 -12.295  1.00  0.88           O  
ATOM   5018  CB  ALA A 333     -15.659 -33.451 -14.216  1.00  0.88           C  
ATOM   5019  H   ALA A 333     -14.025 -33.795 -12.356  1.00  0.88           H  
ATOM   5020  HA  ALA A 333     -16.117 -31.956 -12.790  1.00  0.88           H  
ATOM   5021 1HB  ALA A 333     -16.478 -33.172 -14.848  1.00  0.88           H  
ATOM   5022 2HB  ALA A 333     -14.749 -32.964 -14.562  1.00  0.88           H  
ATOM   5023 3HB  ALA A 333     -15.520 -34.520 -14.235  1.00  0.88           H  
ATOM   5024  N   ALA A 334     -17.102 -34.846 -11.741  1.00  0.90           N  
ATOM   5025  CA  ALA A 334     -18.221 -35.571 -11.154  1.00  0.90           C  
ATOM   5026  C   ALA A 334     -18.872 -34.823  -9.964  1.00  0.90           C  
ATOM   5027  O   ALA A 334     -20.001 -35.128  -9.573  1.00  0.90           O  
ATOM   5028  CB  ALA A 334     -17.751 -36.933 -10.706  1.00  0.90           C  
ATOM   5029  H   ALA A 334     -16.182 -35.292 -11.788  1.00  0.90           H  
ATOM   5030  HA  ALA A 334     -18.972 -35.692 -11.924  1.00  0.90           H  
ATOM   5031 1HB  ALA A 334     -18.594 -37.492 -10.306  1.00  0.90           H  
ATOM   5032 2HB  ALA A 334     -17.324 -37.466 -11.554  1.00  0.90           H  
ATOM   5033 3HB  ALA A 334     -16.991 -36.813  -9.933  1.00  0.90           H  
ATOM   5034  N   ARG A 335     -18.131 -33.904  -9.338  1.00  0.93           N  
ATOM   5035  CA  ARG A 335     -18.584 -33.144  -8.178  1.00  0.93           C  
ATOM   5036  C   ARG A 335     -19.055 -31.737  -8.555  1.00  0.93           C  
ATOM   5037  O   ARG A 335     -19.468 -30.954  -7.688  1.00  0.93           O  
ATOM   5038  CB  ARG A 335     -17.419 -32.998  -7.206  1.00  0.93           C  
ATOM   5039  CG  ARG A 335     -16.905 -34.300  -6.614  1.00  0.93           C  
ATOM   5040  CD  ARG A 335     -15.599 -34.117  -5.898  1.00  0.93           C  
ATOM   5041  NE  ARG A 335     -15.695 -33.269  -4.722  1.00  0.93           N  
ATOM   5042  CZ  ARG A 335     -14.623 -32.763  -4.076  1.00  0.93           C  
ATOM   5043  NH1 ARG A 335     -13.413 -33.046  -4.511  1.00  0.93           N  
ATOM   5044  NH2 ARG A 335     -14.785 -31.988  -3.016  1.00  0.93           N  
ATOM   5045  H   ARG A 335     -17.214 -33.670  -9.703  1.00  0.93           H  
ATOM   5046  HA  ARG A 335     -19.404 -33.682  -7.704  1.00  0.93           H  
ATOM   5047 1HB  ARG A 335     -16.585 -32.527  -7.717  1.00  0.93           H  
ATOM   5048 2HB  ARG A 335     -17.708 -32.343  -6.386  1.00  0.93           H  
ATOM   5049 1HG  ARG A 335     -17.635 -34.701  -5.915  1.00  0.93           H  
ATOM   5050 2HG  ARG A 335     -16.741 -35.018  -7.425  1.00  0.93           H  
ATOM   5051 1HD  ARG A 335     -15.223 -35.090  -5.586  1.00  0.93           H  
ATOM   5052 2HD  ARG A 335     -14.884 -33.660  -6.580  1.00  0.93           H  
ATOM   5053  HE  ARG A 335     -16.616 -33.040  -4.371  1.00  0.93           H  
ATOM   5054 1HH1 ARG A 335     -13.300 -33.654  -5.310  1.00  0.93           H  
ATOM   5055 2HH1 ARG A 335     -12.601 -32.672  -4.036  1.00  0.93           H  
ATOM   5056 1HH2 ARG A 335     -15.716 -31.773  -2.684  1.00  0.93           H  
ATOM   5057 2HH2 ARG A 335     -13.978 -31.613  -2.539  1.00  0.93           H  
ATOM   5058  N   LEU A 336     -18.977 -31.402  -9.842  1.00  0.96           N  
ATOM   5059  CA  LEU A 336     -19.242 -30.046 -10.289  1.00  0.96           C  
ATOM   5060  C   LEU A 336     -20.711 -29.700 -10.425  1.00  0.96           C  
ATOM   5061  O   LEU A 336     -21.492 -30.385 -11.106  1.00  0.96           O  
ATOM   5062  CB  LEU A 336     -18.549 -29.815 -11.604  1.00  0.96           C  
ATOM   5063  CG  LEU A 336     -18.600 -28.456 -12.173  1.00  0.96           C  
ATOM   5064  CD1 LEU A 336     -17.827 -27.465 -11.286  1.00  0.96           C  
ATOM   5065  CD2 LEU A 336     -17.998 -28.581 -13.427  1.00  0.96           C  
ATOM   5066  H   LEU A 336     -18.691 -32.092 -10.537  1.00  0.96           H  
ATOM   5067  HA  LEU A 336     -18.807 -29.368  -9.558  1.00  0.96           H  
ATOM   5068 1HB  LEU A 336     -17.499 -30.080 -11.479  1.00  0.96           H  
ATOM   5069 2HB  LEU A 336     -18.976 -30.494 -12.340  1.00  0.96           H  
ATOM   5070  HG  LEU A 336     -19.629 -28.103 -12.269  1.00  0.96           H  
ATOM   5071 1HD1 LEU A 336     -17.841 -26.474 -11.745  1.00  0.96           H  
ATOM   5072 2HD1 LEU A 336     -18.293 -27.409 -10.304  1.00  0.96           H  
ATOM   5073 3HD1 LEU A 336     -16.793 -27.798 -11.180  1.00  0.96           H  
ATOM   5074 1HD2 LEU A 336     -17.933 -27.679 -13.941  1.00  0.96           H  
ATOM   5075 2HD2 LEU A 336     -17.057 -28.923 -13.241  1.00  0.96           H  
ATOM   5076 3HD2 LEU A 336     -18.556 -29.307 -14.003  1.00  0.96           H  
ATOM   5077  N   GLN A 337     -21.062 -28.609  -9.757  1.00  0.99           N  
ATOM   5078  CA  GLN A 337     -22.412 -28.103  -9.692  1.00  0.99           C  
ATOM   5079  C   GLN A 337     -22.589 -26.982 -10.727  1.00  0.99           C  
ATOM   5080  O   GLN A 337     -21.604 -26.364 -11.120  1.00  0.99           O  
ATOM   5081  CB  GLN A 337     -22.656 -27.542  -8.294  1.00  0.99           C  
ATOM   5082  CG  GLN A 337     -22.340 -28.524  -7.167  1.00  0.99           C  
ATOM   5083  CD  GLN A 337     -23.138 -29.814  -7.181  1.00  0.99           C  
ATOM   5084  OE1 GLN A 337     -24.377 -29.822  -7.154  1.00  0.99           O  
ATOM   5085  NE2 GLN A 337     -22.407 -30.933  -7.200  1.00  0.99           N  
ATOM   5086  H   GLN A 337     -20.341 -28.121  -9.242  1.00  0.99           H  
ATOM   5087  HA  GLN A 337     -23.081 -28.930  -9.876  1.00  0.99           H  
ATOM   5088 1HB  GLN A 337     -22.038 -26.655  -8.151  1.00  0.99           H  
ATOM   5089 2HB  GLN A 337     -23.691 -27.232  -8.189  1.00  0.99           H  
ATOM   5090 1HG  GLN A 337     -21.282 -28.794  -7.235  1.00  0.99           H  
ATOM   5091 2HG  GLN A 337     -22.528 -28.026  -6.217  1.00  0.99           H  
ATOM   5092 1HE2 GLN A 337     -22.845 -31.828  -7.177  1.00  0.99           H  
ATOM   5093 2HE2 GLN A 337     -21.383 -30.880  -7.219  1.00  0.99           H  
ATOM   5094  N   PRO A 338     -23.816 -26.695 -11.189  1.00  1.01           N  
ATOM   5095  CA  PRO A 338     -24.157 -25.579 -12.056  1.00  1.01           C  
ATOM   5096  C   PRO A 338     -23.823 -24.234 -11.446  1.00  1.01           C  
ATOM   5097  O   PRO A 338     -23.895 -24.045 -10.231  1.00  1.01           O  
ATOM   5098  CB  PRO A 338     -25.666 -25.721 -12.214  1.00  1.01           C  
ATOM   5099  CG  PRO A 338     -25.954 -27.174 -11.955  1.00  1.01           C  
ATOM   5100  CD  PRO A 338     -24.953 -27.595 -10.914  1.00  1.01           C  
ATOM   5101  HA  PRO A 338     -23.637 -25.686 -13.010  1.00  1.01           H  
ATOM   5102 1HB  PRO A 338     -26.181 -25.044 -11.511  1.00  1.01           H  
ATOM   5103 2HB  PRO A 338     -25.969 -25.408 -13.229  1.00  1.01           H  
ATOM   5104 1HG  PRO A 338     -26.995 -27.301 -11.618  1.00  1.01           H  
ATOM   5105 2HG  PRO A 338     -25.859 -27.751 -12.882  1.00  1.01           H  
ATOM   5106 1HD  PRO A 338     -25.342 -27.467  -9.895  1.00  1.01           H  
ATOM   5107 2HD  PRO A 338     -24.713 -28.618 -11.149  1.00  1.01           H  
ATOM   5108  N   VAL A 339     -23.507 -23.288 -12.314  1.00  1.01           N  
ATOM   5109  CA  VAL A 339     -23.200 -21.918 -11.930  1.00  1.01           C  
ATOM   5110  C   VAL A 339     -24.465 -21.137 -11.603  1.00  1.01           C  
ATOM   5111  O   VAL A 339     -25.438 -21.200 -12.357  1.00  1.01           O  
ATOM   5112  CB  VAL A 339     -22.455 -21.234 -13.087  1.00  1.01           C  
ATOM   5113  CG1 VAL A 339     -22.213 -19.787 -12.788  1.00  1.01           C  
ATOM   5114  CG2 VAL A 339     -21.150 -21.974 -13.335  1.00  1.01           C  
ATOM   5115  H   VAL A 339     -23.468 -23.532 -13.292  1.00  1.01           H  
ATOM   5116  HA  VAL A 339     -22.557 -21.939 -11.050  1.00  1.01           H  
ATOM   5117  HB  VAL A 339     -23.066 -21.282 -13.982  1.00  1.01           H  
ATOM   5118 1HG1 VAL A 339     -21.697 -19.331 -13.631  1.00  1.01           H  
ATOM   5119 2HG1 VAL A 339     -23.159 -19.280 -12.636  1.00  1.01           H  
ATOM   5120 3HG1 VAL A 339     -21.608 -19.702 -11.889  1.00  1.01           H  
ATOM   5121 1HG2 VAL A 339     -20.616 -21.526 -14.167  1.00  1.01           H  
ATOM   5122 2HG2 VAL A 339     -20.527 -21.939 -12.441  1.00  1.01           H  
ATOM   5123 3HG2 VAL A 339     -21.380 -23.002 -13.569  1.00  1.01           H  
ATOM   5124  N   ASN A 340     -24.468 -20.442 -10.468  1.00  1.00           N  
ATOM   5125  CA  ASN A 340     -25.641 -19.673 -10.075  1.00  1.00           C  
ATOM   5126  C   ASN A 340     -25.985 -18.678 -11.172  1.00  1.00           C  
ATOM   5127  O   ASN A 340     -25.107 -17.997 -11.703  1.00  1.00           O  
ATOM   5128  CB  ASN A 340     -25.407 -18.956  -8.757  1.00  1.00           C  
ATOM   5129  CG  ASN A 340     -25.309 -19.886  -7.575  1.00  1.00           C  
ATOM   5130  OD1 ASN A 340     -25.834 -21.002  -7.586  1.00  1.00           O  
ATOM   5131  ND2 ASN A 340     -24.637 -19.438  -6.545  1.00  1.00           N  
ATOM   5132  H   ASN A 340     -23.646 -20.444  -9.882  1.00  1.00           H  
ATOM   5133  HA  ASN A 340     -26.489 -20.353  -9.966  1.00  1.00           H  
ATOM   5134 1HB  ASN A 340     -24.490 -18.370  -8.822  1.00  1.00           H  
ATOM   5135 2HB  ASN A 340     -26.223 -18.255  -8.582  1.00  1.00           H  
ATOM   5136 1HD2 ASN A 340     -24.529 -20.007  -5.730  1.00  1.00           H  
ATOM   5137 2HD2 ASN A 340     -24.224 -18.527  -6.575  1.00  1.00           H  
ATOM   5138  N   GLY A 341     -27.262 -18.609 -11.518  1.00  0.98           N  
ATOM   5139  CA  GLY A 341     -27.733 -17.712 -12.561  1.00  0.98           C  
ATOM   5140  C   GLY A 341     -27.864 -18.408 -13.904  1.00  0.98           C  
ATOM   5141  O   GLY A 341     -28.464 -17.869 -14.832  1.00  0.98           O  
ATOM   5142  H   GLY A 341     -27.929 -19.206 -11.050  1.00  0.98           H  
ATOM   5143 1HA  GLY A 341     -28.688 -17.303 -12.269  1.00  0.98           H  
ATOM   5144 2HA  GLY A 341     -27.041 -16.878 -12.659  1.00  0.98           H  
ATOM   5145  N   ARG A 342     -27.313 -19.601 -14.007  1.00  0.94           N  
ATOM   5146  CA  ARG A 342     -27.369 -20.377 -15.230  1.00  0.94           C  
ATOM   5147  C   ARG A 342     -28.316 -21.532 -14.998  1.00  0.94           C  
ATOM   5148  O   ARG A 342     -28.973 -21.567 -13.963  1.00  0.94           O  
ATOM   5149  CB  ARG A 342     -26.004 -20.853 -15.638  1.00  0.94           C  
ATOM   5150  CG  ARG A 342     -24.959 -19.749 -15.775  1.00  0.94           C  
ATOM   5151  CD  ARG A 342     -25.357 -18.671 -16.765  1.00  0.94           C  
ATOM   5152  NE  ARG A 342     -25.636 -19.193 -18.096  1.00  0.94           N  
ATOM   5153  CZ  ARG A 342     -25.924 -18.438 -19.188  1.00  0.94           C  
ATOM   5154  NH1 ARG A 342     -25.909 -17.121 -19.122  1.00  0.94           N  
ATOM   5155  NH2 ARG A 342     -26.228 -19.027 -20.328  1.00  0.94           N  
ATOM   5156  H   ARG A 342     -26.804 -20.005 -13.219  1.00  0.94           H  
ATOM   5157  HA  ARG A 342     -27.774 -19.762 -16.036  1.00  0.94           H  
ATOM   5158 1HB  ARG A 342     -25.636 -21.572 -14.909  1.00  0.94           H  
ATOM   5159 2HB  ARG A 342     -26.059 -21.360 -16.600  1.00  0.94           H  
ATOM   5160 1HG  ARG A 342     -24.824 -19.277 -14.797  1.00  0.94           H  
ATOM   5161 2HG  ARG A 342     -24.026 -20.193 -16.078  1.00  0.94           H  
ATOM   5162 1HD  ARG A 342     -26.251 -18.164 -16.408  1.00  0.94           H  
ATOM   5163 2HD  ARG A 342     -24.543 -17.951 -16.848  1.00  0.94           H  
ATOM   5164  HE  ARG A 342     -25.664 -20.197 -18.204  1.00  0.94           H  
ATOM   5165 1HH1 ARG A 342     -25.677 -16.661 -18.254  1.00  0.94           H  
ATOM   5166 2HH1 ARG A 342     -26.124 -16.576 -19.943  1.00  0.94           H  
ATOM   5167 1HH2 ARG A 342     -26.267 -20.038 -20.374  1.00  0.94           H  
ATOM   5168 2HH2 ARG A 342     -26.453 -18.476 -21.138  1.00  0.94           H  
ATOM   5169  N   MET A 343     -28.375 -22.482 -15.931  1.00  0.92           N  
ATOM   5170  CA  MET A 343     -29.358 -23.565 -15.893  1.00  0.92           C  
ATOM   5171  C   MET A 343     -29.214 -24.490 -14.681  1.00  0.92           C  
ATOM   5172  O   MET A 343     -28.653 -25.587 -14.771  1.00  0.92           O  
ATOM   5173  CB  MET A 343     -29.183 -24.420 -17.160  1.00  0.92           C  
ATOM   5174  CG  MET A 343     -30.227 -25.487 -17.353  1.00  0.92           C  
ATOM   5175  SD  MET A 343     -30.041 -26.496 -18.842  1.00  0.92           S  
ATOM   5176  CE  MET A 343     -31.524 -27.543 -18.770  1.00  0.92           C  
ATOM   5177  H   MET A 343     -27.787 -22.397 -16.742  1.00  0.92           H  
ATOM   5178  HA  MET A 343     -30.354 -23.123 -15.867  1.00  0.92           H  
ATOM   5179 1HB  MET A 343     -29.207 -23.765 -18.034  1.00  0.92           H  
ATOM   5180 2HB  MET A 343     -28.216 -24.905 -17.137  1.00  0.92           H  
ATOM   5181 1HG  MET A 343     -30.302 -26.137 -16.477  1.00  0.92           H  
ATOM   5182 2HG  MET A 343     -31.126 -24.943 -17.467  1.00  0.92           H  
ATOM   5183 1HE  MET A 343     -31.530 -28.233 -19.613  1.00  0.92           H  
ATOM   5184 2HE  MET A 343     -31.529 -28.107 -17.845  1.00  0.92           H  
ATOM   5185 3HE  MET A 343     -32.414 -26.918 -18.812  1.00  0.92           H  
ATOM   5186  N   GLU A 344     -29.744 -24.023 -13.555  1.00  0.91           N  
ATOM   5187  CA  GLU A 344     -29.733 -24.724 -12.272  1.00  0.91           C  
ATOM   5188  C   GLU A 344     -30.961 -25.589 -12.168  1.00  0.91           C  
ATOM   5189  O   GLU A 344     -32.049 -25.142 -12.529  1.00  0.91           O  
ATOM   5190  CB  GLU A 344     -29.715 -23.749 -11.093  1.00  0.91           C  
ATOM   5191  CG  GLU A 344     -29.564 -24.416  -9.716  1.00  0.91           C  
ATOM   5192  CD  GLU A 344     -29.556 -23.419  -8.611  1.00  0.91           C  
ATOM   5193  OE1 GLU A 344     -29.898 -22.294  -8.871  1.00  0.91           O  
ATOM   5194  OE2 GLU A 344     -29.186 -23.747  -7.507  1.00  0.91           O  
ATOM   5195  H   GLU A 344     -30.160 -23.087 -13.616  1.00  0.91           H  
ATOM   5196  HA  GLU A 344     -28.852 -25.362 -12.225  1.00  0.91           H  
ATOM   5197 1HB  GLU A 344     -28.889 -23.044 -11.222  1.00  0.91           H  
ATOM   5198 2HB  GLU A 344     -30.640 -23.170 -11.089  1.00  0.91           H  
ATOM   5199 1HG  GLU A 344     -30.395 -25.101  -9.549  1.00  0.91           H  
ATOM   5200 2HG  GLU A 344     -28.639 -24.992  -9.698  1.00  0.91           H  
ATOM   5201  N   VAL A 345     -30.815 -26.807 -11.657  1.00  0.93           N  
ATOM   5202  CA  VAL A 345     -31.981 -27.666 -11.544  1.00  0.93           C  
ATOM   5203  C   VAL A 345     -32.325 -28.045 -10.115  1.00  0.93           C  
ATOM   5204  O   VAL A 345     -31.466 -28.381  -9.297  1.00  0.93           O  
ATOM   5205  CB  VAL A 345     -31.782 -28.920 -12.397  1.00  0.93           C  
ATOM   5206  CG1 VAL A 345     -30.556 -29.692 -11.950  1.00  0.93           C  
ATOM   5207  CG2 VAL A 345     -33.009 -29.796 -12.332  1.00  0.93           C  
ATOM   5208  H   VAL A 345     -29.905 -27.134 -11.363  1.00  0.93           H  
ATOM   5209  HA  VAL A 345     -32.833 -27.134 -11.956  1.00  0.93           H  
ATOM   5210  HB  VAL A 345     -31.624 -28.597 -13.404  1.00  0.93           H  
ATOM   5211 1HG1 VAL A 345     -30.417 -30.565 -12.591  1.00  0.93           H  
ATOM   5212 2HG1 VAL A 345     -29.676 -29.050 -12.019  1.00  0.93           H  
ATOM   5213 3HG1 VAL A 345     -30.689 -30.020 -10.920  1.00  0.93           H  
ATOM   5214 1HG2 VAL A 345     -32.872 -30.666 -12.972  1.00  0.93           H  
ATOM   5215 2HG2 VAL A 345     -33.180 -30.136 -11.314  1.00  0.93           H  
ATOM   5216 3HG2 VAL A 345     -33.867 -29.219 -12.672  1.00  0.93           H  
ATOM   5217  N   PHE A 346     -33.621 -27.977  -9.858  1.00  0.97           N  
ATOM   5218  CA  PHE A 346     -34.268 -28.265  -8.601  1.00  0.97           C  
ATOM   5219  C   PHE A 346     -35.152 -29.491  -8.825  1.00  0.97           C  
ATOM   5220  O   PHE A 346     -35.891 -29.555  -9.815  1.00  0.97           O  
ATOM   5221  CB  PHE A 346     -35.136 -27.061  -8.285  1.00  0.97           C  
ATOM   5222  CG  PHE A 346     -34.387 -25.794  -8.139  1.00  0.97           C  
ATOM   5223  CD1 PHE A 346     -33.995 -25.107  -9.277  1.00  0.97           C  
ATOM   5224  CD2 PHE A 346     -34.122 -25.237  -6.912  1.00  0.97           C  
ATOM   5225  CE1 PHE A 346     -33.315 -23.935  -9.182  1.00  0.97           C  
ATOM   5226  CE2 PHE A 346     -33.450 -24.039  -6.823  1.00  0.97           C  
ATOM   5227  CZ  PHE A 346     -33.040 -23.402  -7.960  1.00  0.97           C  
ATOM   5228  H   PHE A 346     -34.221 -27.674 -10.622  1.00  0.97           H  
ATOM   5229  HA  PHE A 346     -33.526 -28.463  -7.826  1.00  0.97           H  
ATOM   5230 1HB  PHE A 346     -35.870 -26.935  -9.066  1.00  0.97           H  
ATOM   5231 2HB  PHE A 346     -35.643 -27.226  -7.382  1.00  0.97           H  
ATOM   5232  HD1 PHE A 346     -34.214 -25.523 -10.260  1.00  0.97           H  
ATOM   5233  HD2 PHE A 346     -34.448 -25.742  -6.015  1.00  0.97           H  
ATOM   5234  HE1 PHE A 346     -32.987 -23.430 -10.081  1.00  0.97           H  
ATOM   5235  HE2 PHE A 346     -33.234 -23.594  -5.850  1.00  0.97           H  
ATOM   5236  HZ  PHE A 346     -32.495 -22.474  -7.891  1.00  0.97           H  
ATOM   5237  N   SER A 347     -35.115 -30.465  -7.928  1.00  1.01           N  
ATOM   5238  CA  SER A 347     -35.955 -31.635  -8.154  1.00  1.01           C  
ATOM   5239  C   SER A 347     -36.347 -32.354  -6.875  1.00  1.01           C  
ATOM   5240  O   SER A 347     -35.684 -32.246  -5.848  1.00  1.01           O  
ATOM   5241  CB  SER A 347     -35.237 -32.588  -9.089  1.00  1.01           C  
ATOM   5242  OG  SER A 347     -34.077 -33.093  -8.487  1.00  1.01           O  
ATOM   5243  H   SER A 347     -34.509 -30.409  -7.122  1.00  1.01           H  
ATOM   5244  HA  SER A 347     -36.877 -31.306  -8.638  1.00  1.01           H  
ATOM   5245 1HB  SER A 347     -35.899 -33.409  -9.364  1.00  1.01           H  
ATOM   5246 2HB  SER A 347     -34.969 -32.066 -10.008  1.00  1.01           H  
ATOM   5247  HG  SER A 347     -33.488 -33.373  -9.214  1.00  1.01           H  
ATOM   5248  N   ALA A 348     -37.408 -33.140  -6.975  1.00  1.05           N  
ATOM   5249  CA  ALA A 348     -37.973 -33.882  -5.857  1.00  1.05           C  
ATOM   5250  C   ALA A 348     -38.693 -35.118  -6.357  1.00  1.05           C  
ATOM   5251  O   ALA A 348     -38.914 -35.268  -7.558  1.00  1.05           O  
ATOM   5252  CB  ALA A 348     -38.956 -33.005  -5.088  1.00  1.05           C  
ATOM   5253  H   ALA A 348     -37.878 -33.196  -7.869  1.00  1.05           H  
ATOM   5254  HA  ALA A 348     -37.161 -34.196  -5.202  1.00  1.05           H  
ATOM   5255 1HB  ALA A 348     -39.371 -33.566  -4.252  1.00  1.05           H  
ATOM   5256 2HB  ALA A 348     -38.458 -32.123  -4.709  1.00  1.05           H  
ATOM   5257 3HB  ALA A 348     -39.770 -32.703  -5.754  1.00  1.05           H  
ATOM   5258  N   THR A 349     -39.030 -36.024  -5.446  1.00  1.05           N  
ATOM   5259  CA  THR A 349     -39.847 -37.155  -5.846  1.00  1.05           C  
ATOM   5260  C   THR A 349     -41.281 -36.644  -5.928  1.00  1.05           C  
ATOM   5261  O   THR A 349     -41.824 -36.139  -4.942  1.00  1.05           O  
ATOM   5262  CB  THR A 349     -39.740 -38.306  -4.840  1.00  1.05           C  
ATOM   5263  OG1 THR A 349     -38.371 -38.728  -4.740  1.00  1.05           O  
ATOM   5264  CG2 THR A 349     -40.597 -39.476  -5.288  1.00  1.05           C  
ATOM   5265  H   THR A 349     -38.779 -35.895  -4.478  1.00  1.05           H  
ATOM   5266  HA  THR A 349     -39.540 -37.502  -6.832  1.00  1.05           H  
ATOM   5267  HB  THR A 349     -40.080 -37.966  -3.863  1.00  1.05           H  
ATOM   5268  HG1 THR A 349     -38.307 -39.463  -4.122  1.00  1.05           H  
ATOM   5269 1HG2 THR A 349     -40.512 -40.286  -4.565  1.00  1.05           H  
ATOM   5270 2HG2 THR A 349     -41.638 -39.159  -5.357  1.00  1.05           H  
ATOM   5271 3HG2 THR A 349     -40.258 -39.822  -6.263  1.00  1.05           H  
ATOM   5272  N   GLY A 350     -41.883 -36.774  -7.101  1.00  1.01           N  
ATOM   5273  CA  GLY A 350     -43.198 -36.204  -7.348  1.00  1.01           C  
ATOM   5274  C   GLY A 350     -42.916 -34.757  -7.712  1.00  1.01           C  
ATOM   5275  O   GLY A 350     -41.788 -34.320  -7.515  1.00  1.01           O  
ATOM   5276  H   GLY A 350     -41.386 -37.224  -7.856  1.00  1.01           H  
ATOM   5277 1HA  GLY A 350     -43.693 -36.720  -8.169  1.00  1.01           H  
ATOM   5278 2HA  GLY A 350     -43.823 -36.267  -6.459  1.00  1.01           H  
ATOM   5279  N   LYS A 351     -43.920 -34.013  -8.189  1.00  0.94           N  
ATOM   5280  CA  LYS A 351     -43.705 -32.631  -8.640  1.00  0.94           C  
ATOM   5281  C   LYS A 351     -42.690 -32.607  -9.807  1.00  0.94           C  
ATOM   5282  O   LYS A 351     -41.942 -33.562  -9.992  1.00  0.94           O  
ATOM   5283  CB  LYS A 351     -43.274 -31.764  -7.431  1.00  0.94           C  
ATOM   5284  CG  LYS A 351     -44.385 -31.577  -6.417  1.00  0.94           C  
ATOM   5285  CD  LYS A 351     -43.943 -30.735  -5.245  1.00  0.94           C  
ATOM   5286  CE  LYS A 351     -45.080 -30.531  -4.252  1.00  0.94           C  
ATOM   5287  NZ  LYS A 351     -44.629 -29.809  -3.040  1.00  0.94           N  
ATOM   5288  H   LYS A 351     -44.836 -34.426  -8.276  1.00  0.94           H  
ATOM   5289  HA  LYS A 351     -44.656 -32.248  -9.009  1.00  0.94           H  
ATOM   5290 1HB  LYS A 351     -42.439 -32.197  -6.902  1.00  0.94           H  
ATOM   5291 2HB  LYS A 351     -42.946 -30.803  -7.726  1.00  0.94           H  
ATOM   5292 1HG  LYS A 351     -45.232 -31.089  -6.901  1.00  0.94           H  
ATOM   5293 2HG  LYS A 351     -44.708 -32.551  -6.049  1.00  0.94           H  
ATOM   5294 1HD  LYS A 351     -43.092 -31.202  -4.741  1.00  0.94           H  
ATOM   5295 2HD  LYS A 351     -43.637 -29.755  -5.608  1.00  0.94           H  
ATOM   5296 1HE  LYS A 351     -45.862 -29.948  -4.734  1.00  0.94           H  
ATOM   5297 2HE  LYS A 351     -45.489 -31.496  -3.959  1.00  0.94           H  
ATOM   5298 1HZ  LYS A 351     -45.406 -29.677  -2.413  1.00  0.94           H  
ATOM   5299 2HZ  LYS A 351     -43.913 -30.348  -2.580  1.00  0.94           H  
ATOM   5300 3HZ  LYS A 351     -44.240 -28.892  -3.304  1.00  0.94           H  
ATOM   5301  N   PRO A 352     -42.703 -31.582 -10.671  1.00  0.85           N  
ATOM   5302  CA  PRO A 352     -41.888 -31.471 -11.867  1.00  0.85           C  
ATOM   5303  C   PRO A 352     -40.445 -31.166 -11.570  1.00  0.85           C  
ATOM   5304  O   PRO A 352     -40.106 -30.705 -10.478  1.00  0.85           O  
ATOM   5305  CB  PRO A 352     -42.475 -30.266 -12.568  1.00  0.85           C  
ATOM   5306  CG  PRO A 352     -42.983 -29.429 -11.443  1.00  0.85           C  
ATOM   5307  CD  PRO A 352     -43.603 -30.417 -10.493  1.00  0.85           C  
ATOM   5308  HA  PRO A 352     -41.987 -32.381 -12.481  1.00  0.85           H  
ATOM   5309 1HB  PRO A 352     -41.699 -29.769 -13.177  1.00  0.85           H  
ATOM   5310 2HB  PRO A 352     -43.264 -30.593 -13.260  1.00  0.85           H  
ATOM   5311 1HG  PRO A 352     -42.114 -28.941 -10.984  1.00  0.85           H  
ATOM   5312 2HG  PRO A 352     -43.619 -28.629 -11.759  1.00  0.85           H  
ATOM   5313 1HD  PRO A 352     -43.585 -29.980  -9.521  1.00  0.85           H  
ATOM   5314 2HD  PRO A 352     -44.632 -30.662 -10.823  1.00  0.85           H  
ATOM   5315  N   THR A 353     -39.602 -31.370 -12.567  1.00  0.77           N  
ATOM   5316  CA  THR A 353     -38.224 -30.913 -12.478  1.00  0.77           C  
ATOM   5317  C   THR A 353     -38.251 -29.445 -12.852  1.00  0.77           C  
ATOM   5318  O   THR A 353     -38.952 -29.073 -13.797  1.00  0.77           O  
ATOM   5319  CB  THR A 353     -37.291 -31.728 -13.388  1.00  0.77           C  
ATOM   5320  OG1 THR A 353     -37.289 -33.098 -12.951  1.00  0.77           O  
ATOM   5321  CG2 THR A 353     -35.884 -31.180 -13.369  1.00  0.77           C  
ATOM   5322  H   THR A 353     -39.953 -31.764 -13.446  1.00  0.77           H  
ATOM   5323  HA  THR A 353     -37.873 -30.999 -11.448  1.00  0.77           H  
ATOM   5324  HB  THR A 353     -37.671 -31.700 -14.386  1.00  0.77           H  
ATOM   5325  HG1 THR A 353     -38.139 -33.506 -13.156  1.00  0.77           H  
ATOM   5326 1HG2 THR A 353     -35.243 -31.778 -14.020  1.00  0.77           H  
ATOM   5327 2HG2 THR A 353     -35.887 -30.148 -13.718  1.00  0.77           H  
ATOM   5328 3HG2 THR A 353     -35.506 -31.221 -12.349  1.00  0.77           H  
ATOM   5329  N   VAL A 354     -37.582 -28.605 -12.075  1.00  0.73           N  
ATOM   5330  CA  VAL A 354     -37.636 -27.188 -12.370  1.00  0.73           C  
ATOM   5331  C   VAL A 354     -36.247 -26.641 -12.634  1.00  0.73           C  
ATOM   5332  O   VAL A 354     -35.286 -26.946 -11.929  1.00  0.73           O  
ATOM   5333  CB  VAL A 354     -38.309 -26.420 -11.229  1.00  0.73           C  
ATOM   5334  CG1 VAL A 354     -38.376 -24.924 -11.585  1.00  0.73           C  
ATOM   5335  CG2 VAL A 354     -39.700 -27.027 -10.939  1.00  0.73           C  
ATOM   5336  H   VAL A 354     -37.026 -28.953 -11.292  1.00  0.73           H  
ATOM   5337  HA  VAL A 354     -38.232 -27.037 -13.266  1.00  0.73           H  
ATOM   5338  HB  VAL A 354     -37.708 -26.511 -10.344  1.00  0.73           H  
ATOM   5339 1HG1 VAL A 354     -38.834 -24.385 -10.792  1.00  0.73           H  
ATOM   5340 2HG1 VAL A 354     -37.378 -24.526 -11.752  1.00  0.73           H  
ATOM   5341 3HG1 VAL A 354     -38.966 -24.790 -12.484  1.00  0.73           H  
ATOM   5342 1HG2 VAL A 354     -40.155 -26.497 -10.116  1.00  0.73           H  
ATOM   5343 2HG2 VAL A 354     -40.331 -26.961 -11.798  1.00  0.73           H  
ATOM   5344 3HG2 VAL A 354     -39.591 -28.074 -10.666  1.00  0.73           H  
ATOM   5345  N   VAL A 355     -36.139 -25.864 -13.688  1.00  0.71           N  
ATOM   5346  CA  VAL A 355     -34.887 -25.274 -14.102  1.00  0.71           C  
ATOM   5347  C   VAL A 355     -34.955 -23.749 -14.033  1.00  0.71           C  
ATOM   5348  O   VAL A 355     -35.960 -23.166 -14.428  1.00  0.71           O  
ATOM   5349  CB  VAL A 355     -34.540 -25.752 -15.528  1.00  0.71           C  
ATOM   5350  CG1 VAL A 355     -33.329 -25.100 -15.990  1.00  0.71           C  
ATOM   5351  CG2 VAL A 355     -34.344 -27.291 -15.537  1.00  0.71           C  
ATOM   5352  H   VAL A 355     -36.980 -25.657 -14.217  1.00  0.71           H  
ATOM   5353  HA  VAL A 355     -34.117 -25.623 -13.431  1.00  0.71           H  
ATOM   5354  HB  VAL A 355     -35.351 -25.477 -16.204  1.00  0.71           H  
ATOM   5355 1HG1 VAL A 355     -33.149 -25.456 -16.989  1.00  0.71           H  
ATOM   5356 2HG1 VAL A 355     -33.458 -24.022 -16.002  1.00  0.71           H  
ATOM   5357 3HG1 VAL A 355     -32.497 -25.360 -15.329  1.00  0.71           H  
ATOM   5358 1HG2 VAL A 355     -34.104 -27.624 -16.545  1.00  0.71           H  
ATOM   5359 2HG2 VAL A 355     -33.525 -27.553 -14.864  1.00  0.71           H  
ATOM   5360 3HG2 VAL A 355     -35.257 -27.782 -15.205  1.00  0.71           H  
ATOM   5361  N   VAL A 356     -33.919 -23.115 -13.480  1.00  0.73           N  
ATOM   5362  CA  VAL A 356     -33.868 -21.649 -13.384  1.00  0.73           C  
ATOM   5363  C   VAL A 356     -32.689 -21.124 -14.217  1.00  0.73           C  
ATOM   5364  O   VAL A 356     -31.594 -21.669 -14.130  1.00  0.73           O  
ATOM   5365  CB  VAL A 356     -33.758 -21.190 -11.903  1.00  0.73           C  
ATOM   5366  CG1 VAL A 356     -33.650 -19.666 -11.827  1.00  0.73           C  
ATOM   5367  CG2 VAL A 356     -35.016 -21.664 -11.109  1.00  0.73           C  
ATOM   5368  H   VAL A 356     -33.136 -23.679 -13.143  1.00  0.73           H  
ATOM   5369  HA  VAL A 356     -34.788 -21.241 -13.793  1.00  0.73           H  
ATOM   5370  HB  VAL A 356     -32.854 -21.610 -11.467  1.00  0.73           H  
ATOM   5371 1HG1 VAL A 356     -33.565 -19.352 -10.789  1.00  0.73           H  
ATOM   5372 2HG1 VAL A 356     -32.769 -19.335 -12.371  1.00  0.73           H  
ATOM   5373 3HG1 VAL A 356     -34.543 -19.216 -12.270  1.00  0.73           H  
ATOM   5374 1HG2 VAL A 356     -34.933 -21.348 -10.069  1.00  0.73           H  
ATOM   5375 2HG2 VAL A 356     -35.903 -21.232 -11.536  1.00  0.73           H  
ATOM   5376 3HG2 VAL A 356     -35.096 -22.747 -11.150  1.00  0.73           H  
ATOM   5377  N   ASP A 357     -32.918 -20.085 -15.044  1.00  0.77           N  
ATOM   5378  CA  ASP A 357     -31.855 -19.552 -15.930  1.00  0.77           C  
ATOM   5379  C   ASP A 357     -31.950 -18.053 -16.306  1.00  0.77           C  
ATOM   5380  O   ASP A 357     -33.005 -17.568 -16.730  1.00  0.77           O  
ATOM   5381  CB  ASP A 357     -31.870 -20.368 -17.228  1.00  0.77           C  
ATOM   5382  CG  ASP A 357     -30.719 -20.076 -18.187  1.00  0.77           C  
ATOM   5383  OD1 ASP A 357     -29.612 -20.527 -17.958  1.00  0.77           O  
ATOM   5384  OD2 ASP A 357     -30.978 -19.418 -19.165  1.00  0.77           O  
ATOM   5385  H   ASP A 357     -33.866 -19.707 -15.080  1.00  0.77           H  
ATOM   5386  HA  ASP A 357     -30.898 -19.705 -15.425  1.00  0.77           H  
ATOM   5387 1HB  ASP A 357     -31.851 -21.430 -16.984  1.00  0.77           H  
ATOM   5388 2HB  ASP A 357     -32.806 -20.176 -17.753  1.00  0.77           H  
ATOM   5389  N   TYR A 358     -30.819 -17.326 -16.243  1.00  0.82           N  
ATOM   5390  CA  TYR A 358     -30.779 -15.892 -16.592  1.00  0.82           C  
ATOM   5391  C   TYR A 358     -30.772 -15.646 -18.102  1.00  0.82           C  
ATOM   5392  O   TYR A 358     -29.822 -15.122 -18.704  1.00  0.82           O  
ATOM   5393  CB  TYR A 358     -29.532 -15.251 -15.978  1.00  0.82           C  
ATOM   5394  CG  TYR A 358     -29.466 -13.731 -16.029  1.00  0.82           C  
ATOM   5395  CD1 TYR A 358     -30.302 -12.989 -15.239  1.00  0.82           C  
ATOM   5396  CD2 TYR A 358     -28.535 -13.088 -16.831  1.00  0.82           C  
ATOM   5397  CE1 TYR A 358     -30.236 -11.621 -15.231  1.00  0.82           C  
ATOM   5398  CE2 TYR A 358     -28.461 -11.702 -16.831  1.00  0.82           C  
ATOM   5399  CZ  TYR A 358     -29.314 -10.972 -16.026  1.00  0.82           C  
ATOM   5400  OH  TYR A 358     -29.250  -9.596 -15.996  1.00  0.82           O  
ATOM   5401  H   TYR A 358     -29.958 -17.757 -15.906  1.00  0.82           H  
ATOM   5402  HA  TYR A 358     -31.665 -15.411 -16.179  1.00  0.82           H  
ATOM   5403 1HB  TYR A 358     -29.436 -15.547 -14.955  1.00  0.82           H  
ATOM   5404 2HB  TYR A 358     -28.655 -15.638 -16.495  1.00  0.82           H  
ATOM   5405  HD1 TYR A 358     -31.009 -13.482 -14.622  1.00  0.82           H  
ATOM   5406  HD2 TYR A 358     -27.860 -13.671 -17.455  1.00  0.82           H  
ATOM   5407  HE1 TYR A 358     -30.913 -11.050 -14.589  1.00  0.82           H  
ATOM   5408  HE2 TYR A 358     -27.727 -11.194 -17.459  1.00  0.82           H  
ATOM   5409  HH  TYR A 358     -29.786  -9.272 -15.252  1.00  0.82           H  
ATOM   5410  N   ALA A 359     -31.904 -15.936 -18.703  1.00  0.88           N  
ATOM   5411  CA  ALA A 359     -32.099 -15.802 -20.133  1.00  0.88           C  
ATOM   5412  C   ALA A 359     -32.391 -14.367 -20.517  1.00  0.88           C  
ATOM   5413  O   ALA A 359     -33.534 -13.998 -20.772  1.00  0.88           O  
ATOM   5414  CB  ALA A 359     -33.220 -16.667 -20.580  1.00  0.88           C  
ATOM   5415  H   ALA A 359     -32.618 -16.361 -18.125  1.00  0.88           H  
ATOM   5416  HA  ALA A 359     -31.185 -16.117 -20.627  1.00  0.88           H  
ATOM   5417 1HB  ALA A 359     -33.318 -16.557 -21.630  1.00  0.88           H  
ATOM   5418 2HB  ALA A 359     -33.009 -17.714 -20.325  1.00  0.88           H  
ATOM   5419 3HB  ALA A 359     -34.117 -16.334 -20.096  1.00  0.88           H  
ATOM   5420  N   HIS A 360     -31.356 -13.548 -20.511  1.00  0.93           N  
ATOM   5421  CA  HIS A 360     -31.500 -12.122 -20.784  1.00  0.93           C  
ATOM   5422  C   HIS A 360     -31.513 -11.717 -22.276  1.00  0.93           C  
ATOM   5423  O   HIS A 360     -31.832 -10.569 -22.597  1.00  0.93           O  
ATOM   5424  CB  HIS A 360     -30.422 -11.373 -20.009  1.00  0.93           C  
ATOM   5425  CG  HIS A 360     -29.011 -11.710 -20.399  1.00  0.93           C  
ATOM   5426  ND1 HIS A 360     -28.466 -12.971 -20.226  1.00  0.93           N  
ATOM   5427  CD2 HIS A 360     -28.022 -10.941 -20.909  1.00  0.93           C  
ATOM   5428  CE1 HIS A 360     -27.209 -12.961 -20.631  1.00  0.93           C  
ATOM   5429  NE2 HIS A 360     -26.910 -11.741 -21.049  1.00  0.93           N  
ATOM   5430  H   HIS A 360     -30.453 -13.943 -20.245  1.00  0.93           H  
ATOM   5431  HA  HIS A 360     -32.455 -11.796 -20.374  1.00  0.93           H  
ATOM   5432 1HB  HIS A 360     -30.562 -10.301 -20.142  1.00  0.93           H  
ATOM   5433 2HB  HIS A 360     -30.540 -11.586 -18.948  1.00  0.93           H  
ATOM   5434  HD1 HIS A 360     -28.933 -13.794 -19.838  1.00  0.93           H  
ATOM   5435  HD2 HIS A 360     -27.976  -9.890 -21.194  1.00  0.93           H  
ATOM   5436  HE1 HIS A 360     -26.606 -13.866 -20.580  1.00  0.93           H  
ATOM   5437  N   THR A 361     -31.188 -12.649 -23.179  1.00  0.95           N  
ATOM   5438  CA  THR A 361     -31.212 -12.365 -24.622  1.00  0.95           C  
ATOM   5439  C   THR A 361     -32.029 -13.470 -25.286  1.00  0.95           C  
ATOM   5440  O   THR A 361     -32.074 -14.569 -24.730  1.00  0.95           O  
ATOM   5441  CB  THR A 361     -29.792 -12.336 -25.256  1.00  0.95           C  
ATOM   5442  OG1 THR A 361     -29.173 -13.653 -25.220  1.00  0.95           O  
ATOM   5443  CG2 THR A 361     -28.912 -11.388 -24.493  1.00  0.95           C  
ATOM   5444  H   THR A 361     -30.930 -13.560 -22.841  1.00  0.95           H  
ATOM   5445  HA  THR A 361     -31.685 -11.402 -24.768  1.00  0.95           H  
ATOM   5446  HB  THR A 361     -29.846 -12.000 -26.284  1.00  0.95           H  
ATOM   5447  HG1 THR A 361     -28.254 -13.572 -25.600  1.00  0.95           H  
ATOM   5448 1HG2 THR A 361     -27.919 -11.371 -24.948  1.00  0.95           H  
ATOM   5449 2HG2 THR A 361     -29.343 -10.388 -24.514  1.00  0.95           H  
ATOM   5450 3HG2 THR A 361     -28.831 -11.726 -23.474  1.00  0.95           H  
ATOM   5451  N   PRO A 362     -32.654 -13.251 -26.471  1.00  0.95           N  
ATOM   5452  CA  PRO A 362     -33.398 -14.254 -27.224  1.00  0.95           C  
ATOM   5453  C   PRO A 362     -32.587 -15.510 -27.453  1.00  0.95           C  
ATOM   5454  O   PRO A 362     -33.134 -16.610 -27.455  1.00  0.95           O  
ATOM   5455  CB  PRO A 362     -33.690 -13.528 -28.538  1.00  0.95           C  
ATOM   5456  CG  PRO A 362     -33.745 -12.064 -28.158  1.00  0.95           C  
ATOM   5457  CD  PRO A 362     -32.663 -11.900 -27.107  1.00  0.95           C  
ATOM   5458  HA  PRO A 362     -34.331 -14.497 -26.698  1.00  0.95           H  
ATOM   5459 1HB  PRO A 362     -32.912 -13.758 -29.279  1.00  0.95           H  
ATOM   5460 2HB  PRO A 362     -34.645 -13.882 -28.954  1.00  0.95           H  
ATOM   5461 1HG  PRO A 362     -33.582 -11.431 -29.044  1.00  0.95           H  
ATOM   5462 2HG  PRO A 362     -34.749 -11.815 -27.777  1.00  0.95           H  
ATOM   5463 1HD  PRO A 362     -31.702 -11.671 -27.581  1.00  0.95           H  
ATOM   5464 2HD  PRO A 362     -32.993 -11.116 -26.417  1.00  0.95           H  
ATOM   5465  N   ASP A 363     -31.267 -15.353 -27.598  1.00  0.93           N  
ATOM   5466  CA  ASP A 363     -30.391 -16.488 -27.826  1.00  0.93           C  
ATOM   5467  C   ASP A 363     -30.242 -17.275 -26.540  1.00  0.93           C  
ATOM   5468  O   ASP A 363     -30.319 -18.506 -26.539  1.00  0.93           O  
ATOM   5469  CB  ASP A 363     -29.012 -16.024 -28.307  1.00  0.93           C  
ATOM   5470  CG  ASP A 363     -28.133 -17.179 -28.812  1.00  0.93           C  
ATOM   5471  OD1 ASP A 363     -28.486 -17.779 -29.799  1.00  0.93           O  
ATOM   5472  OD2 ASP A 363     -27.132 -17.504 -28.194  1.00  0.93           O  
ATOM   5473  H   ASP A 363     -30.859 -14.429 -27.575  1.00  0.93           H  
ATOM   5474  HA  ASP A 363     -30.838 -17.134 -28.584  1.00  0.93           H  
ATOM   5475 1HB  ASP A 363     -29.130 -15.295 -29.111  1.00  0.93           H  
ATOM   5476 2HB  ASP A 363     -28.490 -15.513 -27.489  1.00  0.93           H  
ATOM   5477  N   ALA A 364     -30.035 -16.569 -25.424  1.00  0.89           N  
ATOM   5478  CA  ALA A 364     -29.896 -17.262 -24.158  1.00  0.89           C  
ATOM   5479  C   ALA A 364     -31.180 -18.035 -23.854  1.00  0.89           C  
ATOM   5480  O   ALA A 364     -31.127 -19.162 -23.359  1.00  0.89           O  
ATOM   5481  CB  ALA A 364     -29.567 -16.274 -23.052  1.00  0.89           C  
ATOM   5482  H   ALA A 364     -29.960 -15.550 -25.447  1.00  0.89           H  
ATOM   5483  HA  ALA A 364     -29.081 -17.981 -24.247  1.00  0.89           H  
ATOM   5484 1HB  ALA A 364     -29.448 -16.807 -22.111  1.00  0.89           H  
ATOM   5485 2HB  ALA A 364     -28.640 -15.749 -23.296  1.00  0.89           H  
ATOM   5486 3HB  ALA A 364     -30.377 -15.557 -22.966  1.00  0.89           H  
ATOM   5487  N   LEU A 365     -32.336 -17.438 -24.191  1.00  0.85           N  
ATOM   5488  CA  LEU A 365     -33.616 -18.096 -23.956  1.00  0.85           C  
ATOM   5489  C   LEU A 365     -33.766 -19.300 -24.870  1.00  0.85           C  
ATOM   5490  O   LEU A 365     -34.180 -20.368 -24.415  1.00  0.85           O  
ATOM   5491  CB  LEU A 365     -34.802 -17.127 -24.114  1.00  0.85           C  
ATOM   5492  CG  LEU A 365     -36.201 -17.758 -23.835  1.00  0.85           C  
ATOM   5493  CD1 LEU A 365     -36.245 -18.323 -22.411  1.00  0.85           C  
ATOM   5494  CD2 LEU A 365     -37.286 -16.710 -23.994  1.00  0.85           C  
ATOM   5495  H   LEU A 365     -32.312 -16.498 -24.589  1.00  0.85           H  
ATOM   5496  HA  LEU A 365     -33.627 -18.463 -22.933  1.00  0.85           H  
ATOM   5497 1HB  LEU A 365     -34.671 -16.298 -23.441  1.00  0.85           H  
ATOM   5498 2HB  LEU A 365     -34.802 -16.739 -25.135  1.00  0.85           H  
ATOM   5499  HG  LEU A 365     -36.368 -18.563 -24.532  1.00  0.85           H  
ATOM   5500 1HD1 LEU A 365     -37.222 -18.771 -22.227  1.00  0.85           H  
ATOM   5501 2HD1 LEU A 365     -35.473 -19.083 -22.293  1.00  0.85           H  
ATOM   5502 3HD1 LEU A 365     -36.078 -17.517 -21.701  1.00  0.85           H  
ATOM   5503 1HD2 LEU A 365     -38.248 -17.164 -23.809  1.00  0.85           H  
ATOM   5504 2HD2 LEU A 365     -37.133 -15.913 -23.285  1.00  0.85           H  
ATOM   5505 3HD2 LEU A 365     -37.264 -16.308 -25.001  1.00  0.85           H  
ATOM   5506  N   GLU A 366     -33.417 -19.158 -26.156  1.00  0.81           N  
ATOM   5507  CA  GLU A 366     -33.528 -20.291 -27.060  1.00  0.81           C  
ATOM   5508  C   GLU A 366     -32.699 -21.451 -26.561  1.00  0.81           C  
ATOM   5509  O   GLU A 366     -33.182 -22.582 -26.536  1.00  0.81           O  
ATOM   5510  CB  GLU A 366     -33.102 -19.925 -28.491  1.00  0.81           C  
ATOM   5511  CG  GLU A 366     -33.180 -21.115 -29.465  1.00  0.81           C  
ATOM   5512  CD  GLU A 366     -32.994 -20.761 -30.940  1.00  0.81           C  
ATOM   5513  OE1 GLU A 366     -32.873 -19.605 -31.255  1.00  0.81           O  
ATOM   5514  OE2 GLU A 366     -32.970 -21.664 -31.743  1.00  0.81           O  
ATOM   5515  H   GLU A 366     -33.097 -18.259 -26.516  1.00  0.81           H  
ATOM   5516  HA  GLU A 366     -34.569 -20.611 -27.086  1.00  0.81           H  
ATOM   5517 1HB  GLU A 366     -33.729 -19.124 -28.865  1.00  0.81           H  
ATOM   5518 2HB  GLU A 366     -32.075 -19.556 -28.481  1.00  0.81           H  
ATOM   5519 1HG  GLU A 366     -32.390 -21.815 -29.188  1.00  0.81           H  
ATOM   5520 2HG  GLU A 366     -34.112 -21.624 -29.316  1.00  0.81           H  
ATOM   5521  N   LYS A 367     -31.473 -21.176 -26.112  1.00  0.79           N  
ATOM   5522  CA  LYS A 367     -30.612 -22.233 -25.609  1.00  0.79           C  
ATOM   5523  C   LYS A 367     -31.148 -22.832 -24.309  1.00  0.79           C  
ATOM   5524  O   LYS A 367     -31.098 -24.051 -24.116  1.00  0.79           O  
ATOM   5525  CB  LYS A 367     -29.183 -21.710 -25.435  1.00  0.79           C  
ATOM   5526  CG  LYS A 367     -28.449 -21.472 -26.756  1.00  0.79           C  
ATOM   5527  CD  LYS A 367     -27.021 -21.016 -26.529  1.00  0.79           C  
ATOM   5528  CE  LYS A 367     -26.202 -21.072 -27.828  1.00  0.79           C  
ATOM   5529  NZ  LYS A 367     -26.698 -20.118 -28.864  1.00  0.79           N  
ATOM   5530  H   LYS A 367     -31.123 -20.216 -26.153  1.00  0.79           H  
ATOM   5531  HA  LYS A 367     -30.587 -23.029 -26.353  1.00  0.79           H  
ATOM   5532 1HB  LYS A 367     -29.215 -20.757 -24.897  1.00  0.79           H  
ATOM   5533 2HB  LYS A 367     -28.601 -22.409 -24.836  1.00  0.79           H  
ATOM   5534 1HG  LYS A 367     -28.451 -22.385 -27.350  1.00  0.79           H  
ATOM   5535 2HG  LYS A 367     -28.975 -20.691 -27.316  1.00  0.79           H  
ATOM   5536 1HD  LYS A 367     -27.036 -19.981 -26.173  1.00  0.79           H  
ATOM   5537 2HD  LYS A 367     -26.552 -21.637 -25.773  1.00  0.79           H  
ATOM   5538 1HE  LYS A 367     -25.165 -20.833 -27.600  1.00  0.79           H  
ATOM   5539 2HE  LYS A 367     -26.252 -22.082 -28.230  1.00  0.79           H  
ATOM   5540 1HZ  LYS A 367     -26.143 -20.177 -29.694  1.00  0.79           H  
ATOM   5541 2HZ  LYS A 367     -27.659 -20.314 -29.098  1.00  0.79           H  
ATOM   5542 3HZ  LYS A 367     -26.652 -19.159 -28.510  1.00  0.79           H  
ATOM   5543  N   ALA A 368     -31.699 -21.998 -23.418  1.00  0.78           N  
ATOM   5544  CA  ALA A 368     -32.261 -22.507 -22.171  1.00  0.78           C  
ATOM   5545  C   ALA A 368     -33.398 -23.480 -22.452  1.00  0.78           C  
ATOM   5546  O   ALA A 368     -33.513 -24.528 -21.806  1.00  0.78           O  
ATOM   5547  CB  ALA A 368     -32.777 -21.360 -21.331  1.00  0.78           C  
ATOM   5548  H   ALA A 368     -31.701 -20.991 -23.582  1.00  0.78           H  
ATOM   5549  HA  ALA A 368     -31.475 -23.035 -21.631  1.00  0.78           H  
ATOM   5550 1HB  ALA A 368     -33.174 -21.740 -20.395  1.00  0.78           H  
ATOM   5551 2HB  ALA A 368     -31.960 -20.665 -21.122  1.00  0.78           H  
ATOM   5552 3HB  ALA A 368     -33.560 -20.839 -21.875  1.00  0.78           H  
ATOM   5553  N   LEU A 369     -34.227 -23.131 -23.437  1.00  0.77           N  
ATOM   5554  CA  LEU A 369     -35.345 -23.964 -23.830  1.00  0.77           C  
ATOM   5555  C   LEU A 369     -34.902 -25.190 -24.601  1.00  0.77           C  
ATOM   5556  O   LEU A 369     -35.432 -26.273 -24.368  1.00  0.77           O  
ATOM   5557  CB  LEU A 369     -36.352 -23.130 -24.612  1.00  0.77           C  
ATOM   5558  CG  LEU A 369     -37.094 -22.126 -23.754  1.00  0.77           C  
ATOM   5559  CD1 LEU A 369     -37.869 -21.172 -24.577  1.00  0.77           C  
ATOM   5560  CD2 LEU A 369     -38.060 -22.895 -22.874  1.00  0.77           C  
ATOM   5561  H   LEU A 369     -34.084 -22.241 -23.918  1.00  0.77           H  
ATOM   5562  HA  LEU A 369     -35.840 -24.304 -22.923  1.00  0.77           H  
ATOM   5563 1HB  LEU A 369     -35.827 -22.588 -25.407  1.00  0.77           H  
ATOM   5564 2HB  LEU A 369     -37.079 -23.796 -25.052  1.00  0.77           H  
ATOM   5565  HG  LEU A 369     -36.373 -21.561 -23.156  1.00  0.77           H  
ATOM   5566 1HD1 LEU A 369     -38.371 -20.481 -23.906  1.00  0.77           H  
ATOM   5567 2HD1 LEU A 369     -37.194 -20.633 -25.228  1.00  0.77           H  
ATOM   5568 3HD1 LEU A 369     -38.606 -21.694 -25.167  1.00  0.77           H  
ATOM   5569 1HD2 LEU A 369     -38.593 -22.209 -22.258  1.00  0.77           H  
ATOM   5570 2HD2 LEU A 369     -38.768 -23.438 -23.503  1.00  0.77           H  
ATOM   5571 3HD2 LEU A 369     -37.516 -23.598 -22.251  1.00  0.77           H  
ATOM   5572  N   GLU A 370     -33.915 -25.061 -25.494  1.00  0.77           N  
ATOM   5573  CA  GLU A 370     -33.468 -26.242 -26.220  1.00  0.77           C  
ATOM   5574  C   GLU A 370     -32.967 -27.259 -25.216  1.00  0.77           C  
ATOM   5575  O   GLU A 370     -33.315 -28.442 -25.286  1.00  0.77           O  
ATOM   5576  CB  GLU A 370     -32.354 -25.925 -27.230  1.00  0.77           C  
ATOM   5577  CG  GLU A 370     -31.885 -27.171 -28.026  1.00  0.77           C  
ATOM   5578  CD  GLU A 370     -30.788 -26.906 -29.055  1.00  0.77           C  
ATOM   5579  OE1 GLU A 370     -30.346 -25.789 -29.178  1.00  0.77           O  
ATOM   5580  OE2 GLU A 370     -30.399 -27.842 -29.715  1.00  0.77           O  
ATOM   5581  H   GLU A 370     -33.498 -24.154 -25.688  1.00  0.77           H  
ATOM   5582  HA  GLU A 370     -34.314 -26.667 -26.756  1.00  0.77           H  
ATOM   5583 1HB  GLU A 370     -32.704 -25.171 -27.937  1.00  0.77           H  
ATOM   5584 2HB  GLU A 370     -31.494 -25.505 -26.704  1.00  0.77           H  
ATOM   5585 1HG  GLU A 370     -31.520 -27.914 -27.312  1.00  0.77           H  
ATOM   5586 2HG  GLU A 370     -32.749 -27.597 -28.532  1.00  0.77           H  
ATOM   5587  N   ALA A 371     -32.152 -26.798 -24.267  1.00  0.77           N  
ATOM   5588  CA  ALA A 371     -31.627 -27.700 -23.276  1.00  0.77           C  
ATOM   5589  C   ALA A 371     -32.744 -28.305 -22.449  1.00  0.77           C  
ATOM   5590  O   ALA A 371     -32.794 -29.522 -22.276  1.00  0.77           O  
ATOM   5591  CB  ALA A 371     -30.661 -26.969 -22.381  1.00  0.77           C  
ATOM   5592  H   ALA A 371     -31.888 -25.811 -24.248  1.00  0.77           H  
ATOM   5593  HA  ALA A 371     -31.113 -28.502 -23.787  1.00  0.77           H  
ATOM   5594 1HB  ALA A 371     -30.277 -27.657 -21.657  1.00  0.77           H  
ATOM   5595 2HB  ALA A 371     -29.851 -26.555 -22.977  1.00  0.77           H  
ATOM   5596 3HB  ALA A 371     -31.187 -26.157 -21.872  1.00  0.77           H  
ATOM   5597  N   ALA A 372     -33.705 -27.496 -22.017  1.00  0.78           N  
ATOM   5598  CA  ALA A 372     -34.780 -28.059 -21.233  1.00  0.78           C  
ATOM   5599  C   ALA A 372     -35.522 -29.121 -22.042  1.00  0.78           C  
ATOM   5600  O   ALA A 372     -35.861 -30.174 -21.508  1.00  0.78           O  
ATOM   5601  CB  ALA A 372     -35.713 -26.968 -20.775  1.00  0.78           C  
ATOM   5602  H   ALA A 372     -33.666 -26.488 -22.175  1.00  0.78           H  
ATOM   5603  HA  ALA A 372     -34.346 -28.542 -20.357  1.00  0.78           H  
ATOM   5604 1HB  ALA A 372     -36.491 -27.403 -20.166  1.00  0.78           H  
ATOM   5605 2HB  ALA A 372     -35.156 -26.234 -20.189  1.00  0.78           H  
ATOM   5606 3HB  ALA A 372     -36.148 -26.481 -21.644  1.00  0.78           H  
ATOM   5607  N   ARG A 373     -35.708 -28.893 -23.351  1.00  0.80           N  
ATOM   5608  CA  ARG A 373     -36.379 -29.871 -24.203  1.00  0.80           C  
ATOM   5609  C   ARG A 373     -35.599 -31.190 -24.257  1.00  0.80           C  
ATOM   5610  O   ARG A 373     -36.203 -32.262 -24.204  1.00  0.80           O  
ATOM   5611  CB  ARG A 373     -36.576 -29.356 -25.631  1.00  0.80           C  
ATOM   5612  CG  ARG A 373     -37.625 -28.244 -25.830  1.00  0.80           C  
ATOM   5613  CD  ARG A 373     -37.669 -27.769 -27.247  1.00  0.80           C  
ATOM   5614  NE  ARG A 373     -38.146 -28.801 -28.155  1.00  0.80           N  
ATOM   5615  CZ  ARG A 373     -39.447 -29.023 -28.457  1.00  0.80           C  
ATOM   5616  NH1 ARG A 373     -40.399 -28.259 -27.953  1.00  0.80           N  
ATOM   5617  NH2 ARG A 373     -39.775 -30.015 -29.272  1.00  0.80           N  
ATOM   5618  H   ARG A 373     -35.406 -28.008 -23.756  1.00  0.80           H  
ATOM   5619  HA  ARG A 373     -37.364 -30.067 -23.781  1.00  0.80           H  
ATOM   5620 1HB  ARG A 373     -35.635 -28.967 -26.000  1.00  0.80           H  
ATOM   5621 2HB  ARG A 373     -36.854 -30.187 -26.275  1.00  0.80           H  
ATOM   5622 1HG  ARG A 373     -38.615 -28.612 -25.556  1.00  0.80           H  
ATOM   5623 2HG  ARG A 373     -37.376 -27.398 -25.219  1.00  0.80           H  
ATOM   5624 1HD  ARG A 373     -38.333 -26.917 -27.324  1.00  0.80           H  
ATOM   5625 2HD  ARG A 373     -36.667 -27.474 -27.558  1.00  0.80           H  
ATOM   5626  HE  ARG A 373     -37.458 -29.415 -28.568  1.00  0.80           H  
ATOM   5627 1HH1 ARG A 373     -40.181 -27.465 -27.334  1.00  0.80           H  
ATOM   5628 2HH1 ARG A 373     -41.367 -28.435 -28.187  1.00  0.80           H  
ATOM   5629 1HH2 ARG A 373     -39.056 -30.606 -29.666  1.00  0.80           H  
ATOM   5630 2HH2 ARG A 373     -40.746 -30.179 -29.497  1.00  0.80           H  
ATOM   5631  N   LEU A 374     -34.255 -31.126 -24.256  1.00  0.80           N  
ATOM   5632  CA  LEU A 374     -33.424 -32.342 -24.322  1.00  0.80           C  
ATOM   5633  C   LEU A 374     -33.713 -33.242 -23.135  1.00  0.80           C  
ATOM   5634  O   LEU A 374     -33.678 -34.470 -23.239  1.00  0.80           O  
ATOM   5635  CB  LEU A 374     -31.916 -32.017 -24.252  1.00  0.80           C  
ATOM   5636  CG  LEU A 374     -31.283 -31.284 -25.417  1.00  0.80           C  
ATOM   5637  CD1 LEU A 374     -29.842 -30.917 -25.042  1.00  0.80           C  
ATOM   5638  CD2 LEU A 374     -31.313 -32.166 -26.636  1.00  0.80           C  
ATOM   5639  H   LEU A 374     -33.808 -30.205 -24.283  1.00  0.80           H  
ATOM   5640  HA  LEU A 374     -33.652 -32.877 -25.242  1.00  0.80           H  
ATOM   5641 1HB  LEU A 374     -31.735 -31.426 -23.368  1.00  0.80           H  
ATOM   5642 2HB  LEU A 374     -31.376 -32.955 -24.131  1.00  0.80           H  
ATOM   5643  HG  LEU A 374     -31.830 -30.369 -25.615  1.00  0.80           H  
ATOM   5644 1HD1 LEU A 374     -29.374 -30.383 -25.868  1.00  0.80           H  
ATOM   5645 2HD1 LEU A 374     -29.834 -30.295 -24.156  1.00  0.80           H  
ATOM   5646 3HD1 LEU A 374     -29.298 -31.819 -24.839  1.00  0.80           H  
ATOM   5647 1HD2 LEU A 374     -30.855 -31.640 -27.475  1.00  0.80           H  
ATOM   5648 2HD2 LEU A 374     -30.758 -33.084 -26.433  1.00  0.80           H  
ATOM   5649 3HD2 LEU A 374     -32.347 -32.410 -26.879  1.00  0.80           H  
ATOM   5650  N   HIS A 375     -33.999 -32.610 -22.008  1.00  0.80           N  
ATOM   5651  CA  HIS A 375     -34.275 -33.296 -20.761  1.00  0.80           C  
ATOM   5652  C   HIS A 375     -35.750 -33.423 -20.398  1.00  0.80           C  
ATOM   5653  O   HIS A 375     -36.067 -33.853 -19.288  1.00  0.80           O  
ATOM   5654  CB  HIS A 375     -33.634 -32.508 -19.637  1.00  0.80           C  
ATOM   5655  CG  HIS A 375     -32.214 -32.479 -19.655  1.00  0.80           C  
ATOM   5656  ND1 HIS A 375     -31.496 -33.323 -18.922  1.00  0.80           N  
ATOM   5657  CD2 HIS A 375     -31.333 -31.706 -20.297  1.00  0.80           C  
ATOM   5658  CE1 HIS A 375     -30.230 -33.071 -19.084  1.00  0.80           C  
ATOM   5659  NE2 HIS A 375     -30.117 -32.112 -19.920  1.00  0.80           N  
ATOM   5660  H   HIS A 375     -33.988 -31.585 -22.022  1.00  0.80           H  
ATOM   5661  HA  HIS A 375     -33.845 -34.296 -20.795  1.00  0.80           H  
ATOM   5662 1HB  HIS A 375     -33.992 -31.473 -19.686  1.00  0.80           H  
ATOM   5663 2HB  HIS A 375     -33.954 -32.919 -18.680  1.00  0.80           H  
ATOM   5664  HD2 HIS A 375     -31.528 -30.913 -20.970  1.00  0.80           H  
ATOM   5665  HE1 HIS A 375     -29.414 -33.569 -18.617  1.00  0.80           H  
ATOM   5666  HE2 HIS A 375     -29.241 -31.715 -20.222  1.00  0.80           H  
ATOM   5667  N   CYS A 376     -36.664 -33.049 -21.282  1.00  0.78           N  
ATOM   5668  CA  CYS A 376     -38.054 -33.031 -20.852  1.00  0.78           C  
ATOM   5669  C   CYS A 376     -38.844 -34.230 -21.318  1.00  0.78           C  
ATOM   5670  O   CYS A 376     -39.086 -34.404 -22.510  1.00  0.78           O  
ATOM   5671  CB  CYS A 376     -38.733 -31.767 -21.351  1.00  0.78           C  
ATOM   5672  SG  CYS A 376     -40.391 -31.527 -20.719  1.00  0.78           S  
ATOM   5673  H   CYS A 376     -36.406 -32.747 -22.222  1.00  0.78           H  
ATOM   5674  HA  CYS A 376     -38.080 -33.019 -19.766  1.00  0.78           H  
ATOM   5675 1HB  CYS A 376     -38.157 -30.901 -21.079  1.00  0.78           H  
ATOM   5676 2HB  CYS A 376     -38.781 -31.788 -22.438  1.00  0.78           H  
ATOM   5677  HG  CYS A 376     -41.032 -32.410 -21.532  1.00  0.78           H  
ATOM   5678  N   LYS A 377     -39.254 -35.073 -20.376  1.00  0.75           N  
ATOM   5679  CA  LYS A 377     -40.017 -36.261 -20.741  1.00  0.75           C  
ATOM   5680  C   LYS A 377     -41.493 -35.919 -20.970  1.00  0.75           C  
ATOM   5681  O   LYS A 377     -42.164 -36.531 -21.805  1.00  0.75           O  
ATOM   5682  CB  LYS A 377     -39.885 -37.333 -19.664  1.00  0.75           C  
ATOM   5683  CG  LYS A 377     -38.485 -37.933 -19.518  1.00  0.75           C  
ATOM   5684  CD  LYS A 377     -38.514 -39.159 -18.606  1.00  0.75           C  
ATOM   5685  CE  LYS A 377     -38.520 -38.805 -17.105  1.00  0.75           C  
ATOM   5686  NZ  LYS A 377     -37.177 -38.339 -16.620  1.00  0.75           N  
ATOM   5687  H   LYS A 377     -39.021 -34.894 -19.406  1.00  0.75           H  
ATOM   5688  HA  LYS A 377     -39.618 -36.656 -21.675  1.00  0.75           H  
ATOM   5689 1HB  LYS A 377     -40.169 -36.905 -18.696  1.00  0.75           H  
ATOM   5690 2HB  LYS A 377     -40.581 -38.144 -19.874  1.00  0.75           H  
ATOM   5691 1HG  LYS A 377     -38.102 -38.219 -20.498  1.00  0.75           H  
ATOM   5692 2HG  LYS A 377     -37.814 -37.183 -19.087  1.00  0.75           H  
ATOM   5693 1HD  LYS A 377     -39.405 -39.749 -18.825  1.00  0.75           H  
ATOM   5694 2HD  LYS A 377     -37.637 -39.772 -18.810  1.00  0.75           H  
ATOM   5695 1HE  LYS A 377     -39.259 -38.024 -16.913  1.00  0.75           H  
ATOM   5696 2HE  LYS A 377     -38.798 -39.697 -16.545  1.00  0.75           H  
ATOM   5697 1HZ  LYS A 377     -37.179 -38.129 -15.622  1.00  0.75           H  
ATOM   5698 2HZ  LYS A 377     -36.501 -39.054 -16.773  1.00  0.75           H  
ATOM   5699 3HZ  LYS A 377     -36.823 -37.475 -17.060  1.00  0.75           H  
ATOM   5700  N   GLY A 378     -41.978 -34.924 -20.230  1.00  0.71           N  
ATOM   5701  CA  GLY A 378     -43.355 -34.452 -20.297  1.00  0.71           C  
ATOM   5702  C   GLY A 378     -43.442 -33.122 -21.037  1.00  0.71           C  
ATOM   5703  O   GLY A 378     -42.772 -32.911 -22.050  1.00  0.71           O  
ATOM   5704  H   GLY A 378     -41.379 -34.497 -19.530  1.00  0.71           H  
ATOM   5705 1HA  GLY A 378     -43.975 -35.194 -20.797  1.00  0.71           H  
ATOM   5706 2HA  GLY A 378     -43.750 -34.332 -19.288  1.00  0.71           H  
ATOM   5707  N   LYS A 379     -44.308 -32.250 -20.541  1.00  0.66           N  
ATOM   5708  CA  LYS A 379     -44.588 -30.935 -21.118  1.00  0.66           C  
ATOM   5709  C   LYS A 379     -43.558 -29.900 -20.666  1.00  0.66           C  
ATOM   5710  O   LYS A 379     -43.215 -29.842 -19.483  1.00  0.66           O  
ATOM   5711  CB  LYS A 379     -46.001 -30.492 -20.695  1.00  0.66           C  
ATOM   5712  CG  LYS A 379     -46.500 -29.179 -21.289  1.00  0.66           C  
ATOM   5713  CD  LYS A 379     -47.899 -28.820 -20.783  1.00  0.66           C  
ATOM   5714  CE  LYS A 379     -48.949 -29.756 -21.368  1.00  0.66           C  
ATOM   5715  NZ  LYS A 379     -50.334 -29.367 -20.979  1.00  0.66           N  
ATOM   5716  H   LYS A 379     -44.801 -32.508 -19.684  1.00  0.66           H  
ATOM   5717  HA  LYS A 379     -44.537 -31.007 -22.208  1.00  0.66           H  
ATOM   5718 1HB  LYS A 379     -46.714 -31.271 -20.955  1.00  0.66           H  
ATOM   5719 2HB  LYS A 379     -46.031 -30.384 -19.612  1.00  0.66           H  
ATOM   5720 1HG  LYS A 379     -45.809 -28.369 -21.035  1.00  0.66           H  
ATOM   5721 2HG  LYS A 379     -46.542 -29.285 -22.362  1.00  0.66           H  
ATOM   5722 1HD  LYS A 379     -47.920 -28.888 -19.693  1.00  0.66           H  
ATOM   5723 2HD  LYS A 379     -48.137 -27.797 -21.069  1.00  0.66           H  
ATOM   5724 1HE  LYS A 379     -48.870 -29.739 -22.454  1.00  0.66           H  
ATOM   5725 2HE  LYS A 379     -48.756 -30.769 -21.014  1.00  0.66           H  
ATOM   5726 1HZ  LYS A 379     -50.992 -30.014 -21.390  1.00  0.66           H  
ATOM   5727 2HZ  LYS A 379     -50.424 -29.392 -19.973  1.00  0.66           H  
ATOM   5728 3HZ  LYS A 379     -50.529 -28.434 -21.312  1.00  0.66           H  
ATOM   5729  N   LEU A 380     -43.053 -29.083 -21.592  1.00  0.62           N  
ATOM   5730  CA  LEU A 380     -42.140 -28.016 -21.185  1.00  0.62           C  
ATOM   5731  C   LEU A 380     -42.893 -26.710 -20.982  1.00  0.62           C  
ATOM   5732  O   LEU A 380     -43.467 -26.138 -21.926  1.00  0.62           O  
ATOM   5733  CB  LEU A 380     -41.007 -27.815 -22.205  1.00  0.62           C  
ATOM   5734  CG  LEU A 380     -40.006 -26.659 -21.908  1.00  0.62           C  
ATOM   5735  CD1 LEU A 380     -39.298 -26.922 -20.606  1.00  0.62           C  
ATOM   5736  CD2 LEU A 380     -38.988 -26.590 -23.033  1.00  0.62           C  
ATOM   5737  H   LEU A 380     -43.311 -29.194 -22.578  1.00  0.62           H  
ATOM   5738  HA  LEU A 380     -41.684 -28.294 -20.237  1.00  0.62           H  
ATOM   5739 1HB  LEU A 380     -40.432 -28.737 -22.262  1.00  0.62           H  
ATOM   5740 2HB  LEU A 380     -41.454 -27.633 -23.188  1.00  0.62           H  
ATOM   5741  HG  LEU A 380     -40.543 -25.711 -21.826  1.00  0.62           H  
ATOM   5742 1HD1 LEU A 380     -38.600 -26.113 -20.403  1.00  0.62           H  
ATOM   5743 2HD1 LEU A 380     -40.025 -26.970 -19.809  1.00  0.62           H  
ATOM   5744 3HD1 LEU A 380     -38.765 -27.868 -20.667  1.00  0.62           H  
ATOM   5745 1HD2 LEU A 380     -38.272 -25.800 -22.844  1.00  0.62           H  
ATOM   5746 2HD2 LEU A 380     -38.463 -27.542 -23.081  1.00  0.62           H  
ATOM   5747 3HD2 LEU A 380     -39.494 -26.401 -23.981  1.00  0.62           H  
ATOM   5748  N   TRP A 381     -42.874 -26.235 -19.748  1.00  0.60           N  
ATOM   5749  CA  TRP A 381     -43.559 -25.006 -19.425  1.00  0.60           C  
ATOM   5750  C   TRP A 381     -42.477 -23.944 -19.383  1.00  0.60           C  
ATOM   5751  O   TRP A 381     -41.384 -24.210 -18.875  1.00  0.60           O  
ATOM   5752  CB  TRP A 381     -44.182 -25.080 -18.023  1.00  0.60           C  
ATOM   5753  CG  TRP A 381     -45.232 -26.140 -17.738  1.00  0.60           C  
ATOM   5754  CD1 TRP A 381     -45.022 -27.492 -17.691  1.00  0.60           C  
ATOM   5755  CD2 TRP A 381     -46.618 -25.937 -17.338  1.00  0.60           C  
ATOM   5756  NE1 TRP A 381     -46.183 -28.142 -17.321  1.00  0.60           N  
ATOM   5757  CE2 TRP A 381     -47.165 -27.199 -17.094  1.00  0.60           C  
ATOM   5758  CE3 TRP A 381     -47.425 -24.796 -17.156  1.00  0.60           C  
ATOM   5759  CZ2 TRP A 381     -48.478 -27.355 -16.681  1.00  0.60           C  
ATOM   5760  CZ3 TRP A 381     -48.731 -24.959 -16.737  1.00  0.60           C  
ATOM   5761  CH2 TRP A 381     -49.244 -26.201 -16.508  1.00  0.60           C  
ATOM   5762  H   TRP A 381     -42.372 -26.751 -19.022  1.00  0.60           H  
ATOM   5763  HA  TRP A 381     -44.278 -24.758 -20.193  1.00  0.60           H  
ATOM   5764 1HB  TRP A 381     -43.393 -25.214 -17.307  1.00  0.60           H  
ATOM   5765 2HB  TRP A 381     -44.633 -24.114 -17.806  1.00  0.60           H  
ATOM   5766  HD1 TRP A 381     -44.071 -27.984 -17.907  1.00  0.60           H  
ATOM   5767  HE1 TRP A 381     -46.289 -29.176 -17.202  1.00  0.60           H  
ATOM   5768  HE3 TRP A 381     -47.027 -23.800 -17.344  1.00  0.60           H  
ATOM   5769  HZ2 TRP A 381     -48.913 -28.337 -16.482  1.00  0.60           H  
ATOM   5770  HZ3 TRP A 381     -49.344 -24.068 -16.596  1.00  0.60           H  
ATOM   5771  HH2 TRP A 381     -50.280 -26.290 -16.176  1.00  0.60           H  
ATOM   5772  N   CYS A 382     -42.790 -22.731 -19.803  1.00  0.59           N  
ATOM   5773  CA  CYS A 382     -41.809 -21.664 -19.672  1.00  0.59           C  
ATOM   5774  C   CYS A 382     -42.397 -20.407 -19.113  1.00  0.59           C  
ATOM   5775  O   CYS A 382     -43.347 -19.862 -19.669  1.00  0.59           O  
ATOM   5776  CB  CYS A 382     -41.185 -21.313 -21.011  1.00  0.59           C  
ATOM   5777  SG  CYS A 382     -39.926 -19.976 -20.928  1.00  0.59           S  
ATOM   5778  H   CYS A 382     -43.687 -22.573 -20.262  1.00  0.59           H  
ATOM   5779  HA  CYS A 382     -41.019 -21.995 -19.000  1.00  0.59           H  
ATOM   5780 1HB  CYS A 382     -40.715 -22.202 -21.413  1.00  0.59           H  
ATOM   5781 2HB  CYS A 382     -41.964 -21.007 -21.710  1.00  0.59           H  
ATOM   5782  HG  CYS A 382     -39.321 -20.435 -19.829  1.00  0.59           H  
ATOM   5783  N   LEU A 383     -41.793 -19.962 -18.028  1.00  0.60           N  
ATOM   5784  CA  LEU A 383     -42.126 -18.737 -17.345  1.00  0.60           C  
ATOM   5785  C   LEU A 383     -41.109 -17.662 -17.660  1.00  0.60           C  
ATOM   5786  O   LEU A 383     -39.917 -17.795 -17.366  1.00  0.60           O  
ATOM   5787  CB  LEU A 383     -42.229 -18.979 -15.850  1.00  0.60           C  
ATOM   5788  CG  LEU A 383     -42.395 -17.765 -15.036  1.00  0.60           C  
ATOM   5789  CD1 LEU A 383     -43.616 -17.095 -15.405  1.00  0.60           C  
ATOM   5790  CD2 LEU A 383     -42.466 -18.157 -13.622  1.00  0.60           C  
ATOM   5791  H   LEU A 383     -41.027 -20.515 -17.655  1.00  0.60           H  
ATOM   5792  HA  LEU A 383     -43.095 -18.400 -17.697  1.00  0.60           H  
ATOM   5793 1HB  LEU A 383     -43.096 -19.618 -15.664  1.00  0.60           H  
ATOM   5794 2HB  LEU A 383     -41.344 -19.503 -15.512  1.00  0.60           H  
ATOM   5795  HG  LEU A 383     -41.559 -17.096 -15.199  1.00  0.60           H  
ATOM   5796 1HD1 LEU A 383     -43.707 -16.231 -14.782  1.00  0.60           H  
ATOM   5797 2HD1 LEU A 383     -43.593 -16.796 -16.442  1.00  0.60           H  
ATOM   5798 3HD1 LEU A 383     -44.436 -17.771 -15.244  1.00  0.60           H  
ATOM   5799 1HD2 LEU A 383     -42.590 -17.269 -13.003  1.00  0.60           H  
ATOM   5800 2HD2 LEU A 383     -43.313 -18.825 -13.480  1.00  0.60           H  
ATOM   5801 3HD2 LEU A 383     -41.561 -18.666 -13.359  1.00  0.60           H  
ATOM   5802  N   PHE A 384     -41.585 -16.589 -18.261  1.00  0.63           N  
ATOM   5803  CA  PHE A 384     -40.704 -15.527 -18.708  1.00  0.63           C  
ATOM   5804  C   PHE A 384     -41.319 -14.124 -18.583  1.00  0.63           C  
ATOM   5805  O   PHE A 384     -42.528 -13.946 -18.742  1.00  0.63           O  
ATOM   5806  CB  PHE A 384     -40.245 -15.800 -20.141  1.00  0.63           C  
ATOM   5807  CG  PHE A 384     -39.366 -14.749 -20.597  1.00  0.63           C  
ATOM   5808  CD1 PHE A 384     -38.027 -14.759 -20.251  1.00  0.63           C  
ATOM   5809  CD2 PHE A 384     -39.873 -13.709 -21.332  1.00  0.63           C  
ATOM   5810  CE1 PHE A 384     -37.220 -13.740 -20.620  1.00  0.63           C  
ATOM   5811  CE2 PHE A 384     -39.082 -12.697 -21.697  1.00  0.63           C  
ATOM   5812  CZ  PHE A 384     -37.747 -12.697 -21.339  1.00  0.63           C  
ATOM   5813  H   PHE A 384     -42.589 -16.545 -18.454  1.00  0.63           H  
ATOM   5814  HA  PHE A 384     -39.812 -15.546 -18.078  1.00  0.63           H  
ATOM   5815 1HB  PHE A 384     -39.709 -16.749 -20.188  1.00  0.63           H  
ATOM   5816 2HB  PHE A 384     -41.103 -15.859 -20.810  1.00  0.63           H  
ATOM   5817  HD1 PHE A 384     -37.631 -15.576 -19.665  1.00  0.63           H  
ATOM   5818  HD2 PHE A 384     -40.930 -13.701 -21.599  1.00  0.63           H  
ATOM   5819  HE1 PHE A 384     -36.163 -13.743 -20.339  1.00  0.63           H  
ATOM   5820  HE2 PHE A 384     -39.501 -11.880 -22.271  1.00  0.63           H  
ATOM   5821  HZ  PHE A 384     -37.111 -11.873 -21.624  1.00  0.63           H  
ATOM   5822  N   GLY A 385     -40.484 -13.134 -18.262  1.00  0.68           N  
ATOM   5823  CA  GLY A 385     -40.941 -11.750 -18.202  1.00  0.68           C  
ATOM   5824  C   GLY A 385     -39.782 -10.782 -18.416  1.00  0.68           C  
ATOM   5825  O   GLY A 385     -38.626 -11.196 -18.505  1.00  0.68           O  
ATOM   5826  H   GLY A 385     -39.504 -13.339 -18.112  1.00  0.68           H  
ATOM   5827 1HA  GLY A 385     -41.710 -11.581 -18.952  1.00  0.68           H  
ATOM   5828 2HA  GLY A 385     -41.393 -11.562 -17.231  1.00  0.68           H  
ATOM   5829  N   CYS A 386     -40.084  -9.487 -18.460  1.00  0.75           N  
ATOM   5830  CA  CYS A 386     -39.051  -8.482 -18.718  1.00  0.75           C  
ATOM   5831  C   CYS A 386     -39.105  -7.287 -17.772  1.00  0.75           C  
ATOM   5832  O   CYS A 386     -40.034  -7.147 -16.967  1.00  0.75           O  
ATOM   5833  CB  CYS A 386     -39.138  -7.976 -20.165  1.00  0.75           C  
ATOM   5834  SG  CYS A 386     -38.960  -9.247 -21.413  1.00  0.75           S  
ATOM   5835  H   CYS A 386     -41.051  -9.204 -18.358  1.00  0.75           H  
ATOM   5836  HA  CYS A 386     -38.079  -8.958 -18.593  1.00  0.75           H  
ATOM   5837 1HB  CYS A 386     -40.093  -7.471 -20.323  1.00  0.75           H  
ATOM   5838 2HB  CYS A 386     -38.356  -7.235 -20.331  1.00  0.75           H  
ATOM   5839  HG  CYS A 386     -38.064  -9.978 -20.736  1.00  0.75           H  
ATOM   5840  N   GLY A 387     -38.065  -6.454 -17.830  1.00  0.85           N  
ATOM   5841  CA  GLY A 387     -38.043  -5.216 -17.060  1.00  0.85           C  
ATOM   5842  C   GLY A 387     -38.709  -4.092 -17.843  1.00  0.85           C  
ATOM   5843  O   GLY A 387     -38.767  -4.142 -19.078  1.00  0.85           O  
ATOM   5844  H   GLY A 387     -37.303  -6.660 -18.460  1.00  0.85           H  
ATOM   5845 1HA  GLY A 387     -38.576  -5.362 -16.127  1.00  0.85           H  
ATOM   5846 2HA  GLY A 387     -37.020  -4.944 -16.808  1.00  0.85           H  
ATOM   5847  N   GLY A 388     -39.154  -3.066 -17.125  1.00  0.95           N  
ATOM   5848  CA  GLY A 388     -39.808  -1.884 -17.673  1.00  0.95           C  
ATOM   5849  C   GLY A 388     -38.963  -1.025 -18.602  1.00  0.95           C  
ATOM   5850  O   GLY A 388     -39.333  -0.808 -19.756  1.00  0.95           O  
ATOM   5851  H   GLY A 388     -39.052  -3.111 -16.116  1.00  0.95           H  
ATOM   5852 1HA  GLY A 388     -40.704  -2.196 -18.199  1.00  0.95           H  
ATOM   5853 2HA  GLY A 388     -40.147  -1.265 -16.845  1.00  0.95           H  
ATOM   5854  N   ASP A 389     -37.815  -0.570 -18.110  1.00  1.05           N  
ATOM   5855  CA  ASP A 389     -36.926   0.341 -18.838  1.00  1.05           C  
ATOM   5856  C   ASP A 389     -35.880  -0.355 -19.705  1.00  1.05           C  
ATOM   5857  O   ASP A 389     -34.922   0.266 -20.168  1.00  1.05           O  
ATOM   5858  CB  ASP A 389     -36.239   1.277 -17.847  1.00  1.05           C  
ATOM   5859  CG  ASP A 389     -35.305   0.552 -16.863  1.00  1.05           C  
ATOM   5860  OD1 ASP A 389     -35.189  -0.658 -16.927  1.00  1.05           O  
ATOM   5861  OD2 ASP A 389     -34.709   1.215 -16.036  1.00  1.05           O  
ATOM   5862  H   ASP A 389     -37.568  -0.833 -17.167  1.00  1.05           H  
ATOM   5863  HA  ASP A 389     -37.546   0.949 -19.499  1.00  1.05           H  
ATOM   5864 1HB  ASP A 389     -35.654   2.013 -18.398  1.00  1.05           H  
ATOM   5865 2HB  ASP A 389     -36.996   1.821 -17.277  1.00  1.05           H  
ATOM   5866  N   ARG A 390     -36.049  -1.648 -19.884  1.00  1.13           N  
ATOM   5867  CA  ARG A 390     -35.144  -2.464 -20.664  1.00  1.13           C  
ATOM   5868  C   ARG A 390     -35.384  -2.267 -22.152  1.00  1.13           C  
ATOM   5869  O   ARG A 390     -36.339  -1.603 -22.571  1.00  1.13           O  
ATOM   5870  CB  ARG A 390     -35.269  -3.918 -20.268  1.00  1.13           C  
ATOM   5871  CG  ARG A 390     -34.908  -4.190 -18.802  1.00  1.13           C  
ATOM   5872  CD  ARG A 390     -33.450  -3.933 -18.500  1.00  1.13           C  
ATOM   5873  NE  ARG A 390     -33.188  -2.542 -18.089  1.00  1.13           N  
ATOM   5874  CZ  ARG A 390     -31.967  -1.965 -18.033  1.00  1.13           C  
ATOM   5875  NH1 ARG A 390     -30.882  -2.646 -18.370  1.00  1.13           N  
ATOM   5876  NH2 ARG A 390     -31.867  -0.710 -17.635  1.00  1.13           N  
ATOM   5877  H   ARG A 390     -36.856  -2.079 -19.458  1.00  1.13           H  
ATOM   5878  HA  ARG A 390     -34.125  -2.150 -20.439  1.00  1.13           H  
ATOM   5879 1HB  ARG A 390     -36.300  -4.245 -20.421  1.00  1.13           H  
ATOM   5880 2HB  ARG A 390     -34.630  -4.534 -20.897  1.00  1.13           H  
ATOM   5881 1HG  ARG A 390     -35.498  -3.520 -18.168  1.00  1.13           H  
ATOM   5882 2HG  ARG A 390     -35.136  -5.224 -18.554  1.00  1.13           H  
ATOM   5883 1HD  ARG A 390     -33.130  -4.589 -17.692  1.00  1.13           H  
ATOM   5884 2HD  ARG A 390     -32.858  -4.138 -19.390  1.00  1.13           H  
ATOM   5885  HE  ARG A 390     -33.987  -1.955 -17.789  1.00  1.13           H  
ATOM   5886 1HH1 ARG A 390     -30.961  -3.606 -18.671  1.00  1.13           H  
ATOM   5887 2HH1 ARG A 390     -29.975  -2.205 -18.324  1.00  1.13           H  
ATOM   5888 1HH2 ARG A 390     -32.720  -0.197 -17.379  1.00  1.13           H  
ATOM   5889 2HH2 ARG A 390     -30.970  -0.260 -17.589  1.00  1.13           H  
ATOM   5890  N   ASP A 391     -34.503  -2.803 -22.984  1.00  1.15           N  
ATOM   5891  CA  ASP A 391     -34.709  -2.605 -24.404  1.00  1.15           C  
ATOM   5892  C   ASP A 391     -35.980  -3.297 -24.842  1.00  1.15           C  
ATOM   5893  O   ASP A 391     -36.016  -4.498 -25.121  1.00  1.15           O  
ATOM   5894  CB  ASP A 391     -33.522  -3.145 -25.193  1.00  1.15           C  
ATOM   5895  CG  ASP A 391     -33.590  -2.935 -26.735  1.00  1.15           C  
ATOM   5896  OD1 ASP A 391     -34.633  -2.576 -27.294  1.00  1.15           O  
ATOM   5897  OD2 ASP A 391     -32.549  -3.184 -27.349  1.00  1.15           O  
ATOM   5898  H   ASP A 391     -33.716  -3.335 -22.646  1.00  1.15           H  
ATOM   5899  HA  ASP A 391     -34.809  -1.536 -24.597  1.00  1.15           H  
ATOM   5900 1HB  ASP A 391     -32.607  -2.677 -24.825  1.00  1.15           H  
ATOM   5901 2HB  ASP A 391     -33.435  -4.214 -25.004  1.00  1.15           H  
ATOM   5902  N   LYS A 392     -37.003  -2.472 -24.989  1.00  1.12           N  
ATOM   5903  CA  LYS A 392     -38.347  -2.875 -25.333  1.00  1.12           C  
ATOM   5904  C   LYS A 392     -38.405  -3.602 -26.660  1.00  1.12           C  
ATOM   5905  O   LYS A 392     -39.278  -4.447 -26.869  1.00  1.12           O  
ATOM   5906  CB  LYS A 392     -39.265  -1.649 -25.427  1.00  1.12           C  
ATOM   5907  CG  LYS A 392     -39.559  -0.954 -24.108  1.00  1.12           C  
ATOM   5908  CD  LYS A 392     -40.535   0.222 -24.287  1.00  1.12           C  
ATOM   5909  CE  LYS A 392     -40.957   0.805 -22.930  1.00  1.12           C  
ATOM   5910  NZ  LYS A 392     -41.949   1.922 -23.066  1.00  1.12           N  
ATOM   5911  H   LYS A 392     -36.831  -1.518 -24.697  1.00  1.12           H  
ATOM   5912  HA  LYS A 392     -38.714  -3.540 -24.555  1.00  1.12           H  
ATOM   5913 1HB  LYS A 392     -38.818  -0.916 -26.098  1.00  1.12           H  
ATOM   5914 2HB  LYS A 392     -40.220  -1.948 -25.858  1.00  1.12           H  
ATOM   5915 1HG  LYS A 392     -39.963  -1.650 -23.423  1.00  1.12           H  
ATOM   5916 2HG  LYS A 392     -38.622  -0.578 -23.688  1.00  1.12           H  
ATOM   5917 1HD  LYS A 392     -40.061   1.003 -24.883  1.00  1.12           H  
ATOM   5918 2HD  LYS A 392     -41.426  -0.126 -24.813  1.00  1.12           H  
ATOM   5919 1HE  LYS A 392     -41.416   0.007 -22.349  1.00  1.12           H  
ATOM   5920 2HE  LYS A 392     -40.081   1.169 -22.391  1.00  1.12           H  
ATOM   5921 1HZ  LYS A 392     -42.227   2.232 -22.115  1.00  1.12           H  
ATOM   5922 2HZ  LYS A 392     -41.552   2.691 -23.579  1.00  1.12           H  
ATOM   5923 3HZ  LYS A 392     -42.769   1.585 -23.544  1.00  1.12           H  
ATOM   5924  N   GLY A 393     -37.461  -3.311 -27.560  1.00  1.04           N  
ATOM   5925  CA  GLY A 393     -37.473  -3.893 -28.891  1.00  1.04           C  
ATOM   5926  C   GLY A 393     -37.246  -5.395 -28.874  1.00  1.04           C  
ATOM   5927  O   GLY A 393     -37.546  -6.084 -29.850  1.00  1.04           O  
ATOM   5928  H   GLY A 393     -36.671  -2.699 -27.313  1.00  1.04           H  
ATOM   5929 1HA  GLY A 393     -38.422  -3.670 -29.375  1.00  1.04           H  
ATOM   5930 2HA  GLY A 393     -36.691  -3.420 -29.484  1.00  1.04           H  
ATOM   5931  N   LYS A 394     -36.713  -5.908 -27.768  1.00  0.94           N  
ATOM   5932  CA  LYS A 394     -36.436  -7.320 -27.652  1.00  0.94           C  
ATOM   5933  C   LYS A 394     -37.585  -8.088 -27.002  1.00  0.94           C  
ATOM   5934  O   LYS A 394     -37.626  -9.314 -27.078  1.00  0.94           O  
ATOM   5935  CB  LYS A 394     -35.112  -7.496 -26.909  1.00  0.94           C  
ATOM   5936  CG  LYS A 394     -33.906  -6.929 -27.733  1.00  0.94           C  
ATOM   5937  CD  LYS A 394     -32.562  -7.047 -27.010  1.00  0.94           C  
ATOM   5938  CE  LYS A 394     -31.366  -6.608 -27.919  1.00  0.94           C  
ATOM   5939  NZ  LYS A 394     -31.435  -5.144 -28.336  1.00  0.94           N  
ATOM   5940  H   LYS A 394     -36.487  -5.298 -26.977  1.00  0.94           H  
ATOM   5941  HA  LYS A 394     -36.311  -7.720 -28.654  1.00  0.94           H  
ATOM   5942 1HB  LYS A 394     -35.155  -6.963 -25.954  1.00  0.94           H  
ATOM   5943 2HB  LYS A 394     -34.937  -8.554 -26.702  1.00  0.94           H  
ATOM   5944 1HG  LYS A 394     -33.844  -7.450 -28.687  1.00  0.94           H  
ATOM   5945 2HG  LYS A 394     -34.088  -5.868 -27.934  1.00  0.94           H  
ATOM   5946 1HD  LYS A 394     -32.580  -6.401 -26.130  1.00  0.94           H  
ATOM   5947 2HD  LYS A 394     -32.406  -8.075 -26.683  1.00  0.94           H  
ATOM   5948 1HE  LYS A 394     -30.440  -6.767 -27.370  1.00  0.94           H  
ATOM   5949 2HE  LYS A 394     -31.355  -7.227 -28.816  1.00  0.94           H  
ATOM   5950 1HZ  LYS A 394     -30.636  -4.902 -28.915  1.00  0.94           H  
ATOM   5951 2HZ  LYS A 394     -32.276  -4.957 -28.851  1.00  0.94           H  
ATOM   5952 3HZ  LYS A 394     -31.447  -4.515 -27.520  1.00  0.94           H  
ATOM   5953  N   ARG A 395     -38.534  -7.395 -26.369  1.00  0.85           N  
ATOM   5954  CA  ARG A 395     -39.614  -8.093 -25.670  1.00  0.85           C  
ATOM   5955  C   ARG A 395     -40.345  -9.139 -26.533  1.00  0.85           C  
ATOM   5956  O   ARG A 395     -40.417 -10.302 -26.123  1.00  0.85           O  
ATOM   5957  CB  ARG A 395     -40.600  -7.117 -25.064  1.00  0.85           C  
ATOM   5958  CG  ARG A 395     -40.106  -6.384 -23.870  1.00  0.85           C  
ATOM   5959  CD  ARG A 395     -41.103  -5.414 -23.395  1.00  0.85           C  
ATOM   5960  NE  ARG A 395     -40.623  -4.669 -22.290  1.00  0.85           N  
ATOM   5961  CZ  ARG A 395     -41.135  -3.512 -21.865  1.00  0.85           C  
ATOM   5962  NH1 ARG A 395     -42.181  -2.943 -22.453  1.00  0.85           N  
ATOM   5963  NH2 ARG A 395     -40.560  -2.931 -20.851  1.00  0.85           N  
ATOM   5964  H   ARG A 395     -38.529  -6.375 -26.385  1.00  0.85           H  
ATOM   5965  HA  ARG A 395     -39.163  -8.626 -24.831  1.00  0.85           H  
ATOM   5966 1HB  ARG A 395     -40.841  -6.339 -25.769  1.00  0.85           H  
ATOM   5967 2HB  ARG A 395     -41.524  -7.627 -24.802  1.00  0.85           H  
ATOM   5968 1HG  ARG A 395     -39.922  -7.080 -23.074  1.00  0.85           H  
ATOM   5969 2HG  ARG A 395     -39.183  -5.860 -24.120  1.00  0.85           H  
ATOM   5970 1HD  ARG A 395     -41.352  -4.714 -24.199  1.00  0.85           H  
ATOM   5971 2HD  ARG A 395     -41.999  -5.949 -23.077  1.00  0.85           H  
ATOM   5972  HE  ARG A 395     -39.818  -5.028 -21.790  1.00  0.85           H  
ATOM   5973 1HH1 ARG A 395     -42.645  -3.358 -23.282  1.00  0.85           H  
ATOM   5974 2HH1 ARG A 395     -42.547  -2.080 -22.095  1.00  0.85           H  
ATOM   5975 1HH2 ARG A 395     -39.760  -3.375 -20.392  1.00  0.85           H  
ATOM   5976 2HH2 ARG A 395     -40.863  -2.025 -20.509  1.00  0.85           H  
ATOM   5977  N   PRO A 396     -40.869  -8.808 -27.739  1.00  0.78           N  
ATOM   5978  CA  PRO A 396     -41.544  -9.742 -28.615  1.00  0.78           C  
ATOM   5979  C   PRO A 396     -40.606 -10.818 -29.155  1.00  0.78           C  
ATOM   5980  O   PRO A 396     -41.050 -11.843 -29.669  1.00  0.78           O  
ATOM   5981  CB  PRO A 396     -42.083  -8.844 -29.736  1.00  0.78           C  
ATOM   5982  CG  PRO A 396     -41.199  -7.638 -29.734  1.00  0.78           C  
ATOM   5983  CD  PRO A 396     -40.867  -7.408 -28.290  1.00  0.78           C  
ATOM   5984  HA  PRO A 396     -42.376 -10.198 -28.055  1.00  0.78           H  
ATOM   5985 1HB  PRO A 396     -42.062  -9.384 -30.691  1.00  0.78           H  
ATOM   5986 2HB  PRO A 396     -43.141  -8.595 -29.530  1.00  0.78           H  
ATOM   5987 1HG  PRO A 396     -40.295  -7.819 -30.342  1.00  0.78           H  
ATOM   5988 2HG  PRO A 396     -41.719  -6.782 -30.187  1.00  0.78           H  
ATOM   5989 1HD  PRO A 396     -39.918  -6.910 -28.297  1.00  0.78           H  
ATOM   5990 2HD  PRO A 396     -41.661  -6.807 -27.830  1.00  0.78           H  
ATOM   5991  N   LEU A 397     -39.297 -10.615 -29.073  1.00  0.72           N  
ATOM   5992  CA  LEU A 397     -38.419 -11.633 -29.597  1.00  0.72           C  
ATOM   5993  C   LEU A 397     -38.283 -12.681 -28.520  1.00  0.72           C  
ATOM   5994  O   LEU A 397     -38.292 -13.881 -28.791  1.00  0.72           O  
ATOM   5995  CB  LEU A 397     -37.061 -11.044 -29.952  1.00  0.72           C  
ATOM   5996  CG  LEU A 397     -37.083  -9.984 -31.035  1.00  0.72           C  
ATOM   5997  CD1 LEU A 397     -35.673  -9.437 -31.220  1.00  0.72           C  
ATOM   5998  CD2 LEU A 397     -37.639 -10.586 -32.314  1.00  0.72           C  
ATOM   5999  H   LEU A 397     -38.890  -9.809 -28.616  1.00  0.72           H  
ATOM   6000  HA  LEU A 397     -38.863 -12.081 -30.483  1.00  0.72           H  
ATOM   6001 1HB  LEU A 397     -36.634 -10.596 -29.057  1.00  0.72           H  
ATOM   6002 2HB  LEU A 397     -36.405 -11.849 -30.279  1.00  0.72           H  
ATOM   6003  HG  LEU A 397     -37.721  -9.152 -30.718  1.00  0.72           H  
ATOM   6004 1HD1 LEU A 397     -35.682  -8.661 -31.985  1.00  0.72           H  
ATOM   6005 2HD1 LEU A 397     -35.317  -9.018 -30.286  1.00  0.72           H  
ATOM   6006 3HD1 LEU A 397     -35.010 -10.243 -31.527  1.00  0.72           H  
ATOM   6007 1HD2 LEU A 397     -37.663  -9.822 -33.093  1.00  0.72           H  
ATOM   6008 2HD2 LEU A 397     -37.006 -11.413 -32.635  1.00  0.72           H  
ATOM   6009 3HD2 LEU A 397     -38.652 -10.952 -32.131  1.00  0.72           H  
ATOM   6010  N   MET A 398     -38.237 -12.231 -27.264  1.00  0.68           N  
ATOM   6011  CA  MET A 398     -38.125 -13.177 -26.167  1.00  0.68           C  
ATOM   6012  C   MET A 398     -39.419 -13.989 -26.153  1.00  0.68           C  
ATOM   6013  O   MET A 398     -39.415 -15.206 -25.946  1.00  0.68           O  
ATOM   6014  CB  MET A 398     -38.006 -12.447 -24.847  1.00  0.68           C  
ATOM   6015  CG  MET A 398     -36.768 -11.586 -24.661  1.00  0.68           C  
ATOM   6016  SD  MET A 398     -35.271 -12.442 -24.788  1.00  0.68           S  
ATOM   6017  CE  MET A 398     -35.094 -13.414 -23.346  1.00  0.68           C  
ATOM   6018  H   MET A 398     -38.236 -11.226 -27.084  1.00  0.68           H  
ATOM   6019  HA  MET A 398     -37.279 -13.844 -26.332  1.00  0.68           H  
ATOM   6020 1HB  MET A 398     -38.885 -11.824 -24.684  1.00  0.68           H  
ATOM   6021 2HB  MET A 398     -37.983 -13.200 -24.085  1.00  0.68           H  
ATOM   6022 1HG  MET A 398     -36.771 -10.826 -25.423  1.00  0.68           H  
ATOM   6023 2HG  MET A 398     -36.800 -11.082 -23.704  1.00  0.68           H  
ATOM   6024 1HE  MET A 398     -34.171 -13.977 -23.393  1.00  0.68           H  
ATOM   6025 2HE  MET A 398     -35.060 -12.764 -22.478  1.00  0.68           H  
ATOM   6026 3HE  MET A 398     -35.917 -14.087 -23.264  1.00  0.68           H  
ATOM   6027  N   GLY A 399     -40.525 -13.290 -26.450  1.00  0.66           N  
ATOM   6028  CA  GLY A 399     -41.850 -13.877 -26.534  1.00  0.66           C  
ATOM   6029  C   GLY A 399     -41.879 -14.973 -27.587  1.00  0.66           C  
ATOM   6030  O   GLY A 399     -42.186 -16.130 -27.273  1.00  0.66           O  
ATOM   6031  H   GLY A 399     -40.436 -12.283 -26.586  1.00  0.66           H  
ATOM   6032 1HA  GLY A 399     -42.136 -14.283 -25.565  1.00  0.66           H  
ATOM   6033 2HA  GLY A 399     -42.573 -13.099 -26.790  1.00  0.66           H  
ATOM   6034  N   ALA A 400     -41.485 -14.631 -28.820  1.00  0.64           N  
ATOM   6035  CA  ALA A 400     -41.482 -15.589 -29.916  1.00  0.64           C  
ATOM   6036  C   ALA A 400     -40.634 -16.804 -29.602  1.00  0.64           C  
ATOM   6037  O   ALA A 400     -41.059 -17.933 -29.847  1.00  0.64           O  
ATOM   6038  CB  ALA A 400     -40.940 -14.932 -31.173  1.00  0.64           C  
ATOM   6039  H   ALA A 400     -41.230 -13.664 -29.021  1.00  0.64           H  
ATOM   6040  HA  ALA A 400     -42.507 -15.916 -30.083  1.00  0.64           H  
ATOM   6041 1HB  ALA A 400     -40.962 -15.644 -31.993  1.00  0.64           H  
ATOM   6042 2HB  ALA A 400     -41.544 -14.065 -31.425  1.00  0.64           H  
ATOM   6043 3HB  ALA A 400     -39.914 -14.612 -30.991  1.00  0.64           H  
ATOM   6044  N   ILE A 401     -39.477 -16.606 -28.983  1.00  0.63           N  
ATOM   6045  CA  ILE A 401     -38.649 -17.749 -28.654  1.00  0.63           C  
ATOM   6046  C   ILE A 401     -39.337 -18.646 -27.640  1.00  0.63           C  
ATOM   6047  O   ILE A 401     -39.340 -19.877 -27.776  1.00  0.63           O  
ATOM   6048  CB  ILE A 401     -37.299 -17.289 -28.108  1.00  0.63           C  
ATOM   6049  CG1 ILE A 401     -36.492 -16.575 -29.183  1.00  0.63           C  
ATOM   6050  CG2 ILE A 401     -36.536 -18.440 -27.555  1.00  0.63           C  
ATOM   6051  CD1 ILE A 401     -36.168 -17.445 -30.353  1.00  0.63           C  
ATOM   6052  H   ILE A 401     -39.153 -15.659 -28.780  1.00  0.63           H  
ATOM   6053  HA  ILE A 401     -38.475 -18.323 -29.562  1.00  0.63           H  
ATOM   6054  HB  ILE A 401     -37.479 -16.565 -27.318  1.00  0.63           H  
ATOM   6055 1HG1 ILE A 401     -37.049 -15.734 -29.549  1.00  0.63           H  
ATOM   6056 2HG1 ILE A 401     -35.561 -16.218 -28.745  1.00  0.63           H  
ATOM   6057 1HG2 ILE A 401     -35.608 -18.062 -27.158  1.00  0.63           H  
ATOM   6058 2HG2 ILE A 401     -37.110 -18.909 -26.771  1.00  0.63           H  
ATOM   6059 3HG2 ILE A 401     -36.333 -19.156 -28.340  1.00  0.63           H  
ATOM   6060 1HD1 ILE A 401     -35.592 -16.877 -31.083  1.00  0.63           H  
ATOM   6061 2HD1 ILE A 401     -35.583 -18.301 -30.025  1.00  0.63           H  
ATOM   6062 3HD1 ILE A 401     -37.088 -17.789 -30.808  1.00  0.63           H  
ATOM   6063  N   ALA A 402     -39.964 -18.050 -26.632  1.00  0.61           N  
ATOM   6064  CA  ALA A 402     -40.637 -18.864 -25.648  1.00  0.61           C  
ATOM   6065  C   ALA A 402     -41.710 -19.714 -26.307  1.00  0.61           C  
ATOM   6066  O   ALA A 402     -41.829 -20.901 -26.007  1.00  0.61           O  
ATOM   6067  CB  ALA A 402     -41.247 -17.987 -24.579  1.00  0.61           C  
ATOM   6068  H   ALA A 402     -39.950 -17.032 -26.535  1.00  0.61           H  
ATOM   6069  HA  ALA A 402     -39.914 -19.520 -25.198  1.00  0.61           H  
ATOM   6070 1HB  ALA A 402     -41.734 -18.611 -23.833  1.00  0.61           H  
ATOM   6071 2HB  ALA A 402     -40.479 -17.392 -24.105  1.00  0.61           H  
ATOM   6072 3HB  ALA A 402     -41.981 -17.325 -25.032  1.00  0.61           H  
ATOM   6073  N   GLU A 403     -42.434 -19.138 -27.264  1.00  0.60           N  
ATOM   6074  CA  GLU A 403     -43.501 -19.860 -27.948  1.00  0.60           C  
ATOM   6075  C   GLU A 403     -42.981 -20.952 -28.875  1.00  0.60           C  
ATOM   6076  O   GLU A 403     -43.561 -22.032 -28.966  1.00  0.60           O  
ATOM   6077  CB  GLU A 403     -44.352 -18.900 -28.755  1.00  0.60           C  
ATOM   6078  CG  GLU A 403     -45.572 -19.517 -29.396  1.00  0.60           C  
ATOM   6079  CD  GLU A 403     -46.549 -20.041 -28.411  1.00  0.60           C  
ATOM   6080  OE1 GLU A 403     -46.487 -19.648 -27.274  1.00  0.60           O  
ATOM   6081  OE2 GLU A 403     -47.379 -20.820 -28.805  1.00  0.60           O  
ATOM   6082  H   GLU A 403     -42.264 -18.151 -27.479  1.00  0.60           H  
ATOM   6083  HA  GLU A 403     -44.126 -20.335 -27.191  1.00  0.60           H  
ATOM   6084 1HB  GLU A 403     -44.660 -18.103 -28.146  1.00  0.60           H  
ATOM   6085 2HB  GLU A 403     -43.745 -18.469 -29.555  1.00  0.60           H  
ATOM   6086 1HG  GLU A 403     -46.069 -18.772 -29.967  1.00  0.60           H  
ATOM   6087 2HG  GLU A 403     -45.261 -20.315 -30.069  1.00  0.60           H  
ATOM   6088  N   GLN A 404     -41.892 -20.667 -29.581  1.00  0.58           N  
ATOM   6089  CA  GLN A 404     -41.326 -21.619 -30.524  1.00  0.58           C  
ATOM   6090  C   GLN A 404     -40.836 -22.900 -29.870  1.00  0.58           C  
ATOM   6091  O   GLN A 404     -40.919 -23.972 -30.475  1.00  0.58           O  
ATOM   6092  CB  GLN A 404     -40.169 -20.987 -31.294  1.00  0.58           C  
ATOM   6093  CG  GLN A 404     -40.580 -19.938 -32.304  1.00  0.58           C  
ATOM   6094  CD  GLN A 404     -39.399 -19.234 -32.938  1.00  0.58           C  
ATOM   6095  OE1 GLN A 404     -38.269 -19.284 -32.452  1.00  0.58           O  
ATOM   6096  NE2 GLN A 404     -39.655 -18.554 -34.047  1.00  0.58           N  
ATOM   6097  H   GLN A 404     -41.458 -19.751 -29.480  1.00  0.58           H  
ATOM   6098  HA  GLN A 404     -42.105 -21.886 -31.235  1.00  0.58           H  
ATOM   6099 1HB  GLN A 404     -39.500 -20.504 -30.582  1.00  0.58           H  
ATOM   6100 2HB  GLN A 404     -39.600 -21.764 -31.803  1.00  0.58           H  
ATOM   6101 1HG  GLN A 404     -41.108 -20.455 -33.097  1.00  0.58           H  
ATOM   6102 2HG  GLN A 404     -41.234 -19.209 -31.849  1.00  0.58           H  
ATOM   6103 1HE2 GLN A 404     -38.919 -18.063 -34.513  1.00  0.58           H  
ATOM   6104 2HE2 GLN A 404     -40.583 -18.530 -34.417  1.00  0.58           H  
ATOM   6105  N   PHE A 405     -40.306 -22.799 -28.651  1.00  0.57           N  
ATOM   6106  CA  PHE A 405     -39.738 -23.983 -28.023  1.00  0.57           C  
ATOM   6107  C   PHE A 405     -40.515 -24.548 -26.818  1.00  0.57           C  
ATOM   6108  O   PHE A 405     -40.416 -25.744 -26.526  1.00  0.57           O  
ATOM   6109  CB  PHE A 405     -38.309 -23.645 -27.678  1.00  0.57           C  
ATOM   6110  CG  PHE A 405     -37.579 -23.258 -28.906  1.00  0.57           C  
ATOM   6111  CD1 PHE A 405     -37.261 -21.936 -29.126  1.00  0.57           C  
ATOM   6112  CD2 PHE A 405     -37.252 -24.191 -29.870  1.00  0.57           C  
ATOM   6113  CE1 PHE A 405     -36.637 -21.539 -30.279  1.00  0.57           C  
ATOM   6114  CE2 PHE A 405     -36.614 -23.799 -31.029  1.00  0.57           C  
ATOM   6115  CZ  PHE A 405     -36.309 -22.467 -31.231  1.00  0.57           C  
ATOM   6116  H   PHE A 405     -40.244 -21.882 -28.201  1.00  0.57           H  
ATOM   6117  HA  PHE A 405     -39.708 -24.770 -28.775  1.00  0.57           H  
ATOM   6118 1HB  PHE A 405     -38.285 -22.816 -27.007  1.00  0.57           H  
ATOM   6119 2HB  PHE A 405     -37.809 -24.490 -27.216  1.00  0.57           H  
ATOM   6120  HD1 PHE A 405     -37.523 -21.206 -28.374  1.00  0.57           H  
ATOM   6121  HD2 PHE A 405     -37.509 -25.239 -29.712  1.00  0.57           H  
ATOM   6122  HE1 PHE A 405     -36.397 -20.490 -30.443  1.00  0.57           H  
ATOM   6123  HE2 PHE A 405     -36.356 -24.537 -31.786  1.00  0.57           H  
ATOM   6124  HZ  PHE A 405     -35.805 -22.148 -32.145  1.00  0.57           H  
ATOM   6125  N   ALA A 406     -41.290 -23.732 -26.111  1.00  0.57           N  
ATOM   6126  CA  ALA A 406     -42.045 -24.241 -24.968  1.00  0.57           C  
ATOM   6127  C   ALA A 406     -43.319 -24.911 -25.457  1.00  0.57           C  
ATOM   6128  O   ALA A 406     -43.801 -24.610 -26.548  1.00  0.57           O  
ATOM   6129  CB  ALA A 406     -42.395 -23.134 -24.007  1.00  0.57           C  
ATOM   6130  H   ALA A 406     -41.381 -22.743 -26.337  1.00  0.57           H  
ATOM   6131  HA  ALA A 406     -41.437 -24.982 -24.452  1.00  0.57           H  
ATOM   6132 1HB  ALA A 406     -42.945 -23.545 -23.156  1.00  0.57           H  
ATOM   6133 2HB  ALA A 406     -41.484 -22.660 -23.661  1.00  0.57           H  
ATOM   6134 3HB  ALA A 406     -43.010 -22.416 -24.515  1.00  0.57           H  
ATOM   6135  N   ASP A 407     -43.895 -25.795 -24.653  1.00  0.56           N  
ATOM   6136  CA  ASP A 407     -45.191 -26.351 -25.005  1.00  0.56           C  
ATOM   6137  C   ASP A 407     -46.294 -25.416 -24.505  1.00  0.56           C  
ATOM   6138  O   ASP A 407     -47.326 -25.253 -25.167  1.00  0.56           O  
ATOM   6139  CB  ASP A 407     -45.354 -27.746 -24.426  1.00  0.56           C  
ATOM   6140  CG  ASP A 407     -44.402 -28.785 -25.051  1.00  0.56           C  
ATOM   6141  OD1 ASP A 407     -44.502 -29.018 -26.235  1.00  0.56           O  
ATOM   6142  OD2 ASP A 407     -43.577 -29.331 -24.338  1.00  0.56           O  
ATOM   6143  H   ASP A 407     -43.475 -26.045 -23.763  1.00  0.56           H  
ATOM   6144  HA  ASP A 407     -45.259 -26.421 -26.088  1.00  0.56           H  
ATOM   6145 1HB  ASP A 407     -45.150 -27.689 -23.362  1.00  0.56           H  
ATOM   6146 2HB  ASP A 407     -46.384 -28.076 -24.553  1.00  0.56           H  
ATOM   6147  N   ILE A 408     -46.031 -24.772 -23.366  1.00  0.56           N  
ATOM   6148  CA  ILE A 408     -46.935 -23.793 -22.747  1.00  0.56           C  
ATOM   6149  C   ILE A 408     -46.124 -22.631 -22.180  1.00  0.56           C  
ATOM   6150  O   ILE A 408     -45.048 -22.850 -21.613  1.00  0.56           O  
ATOM   6151  CB  ILE A 408     -47.818 -24.450 -21.669  1.00  0.56           C  
ATOM   6152  CG1 ILE A 408     -48.831 -23.442 -21.106  1.00  0.56           C  
ATOM   6153  CG2 ILE A 408     -47.004 -25.027 -20.599  1.00  0.56           C  
ATOM   6154  CD1 ILE A 408     -49.923 -24.082 -20.293  1.00  0.56           C  
ATOM   6155  H   ILE A 408     -45.156 -25.008 -22.893  1.00  0.56           H  
ATOM   6156  HA  ILE A 408     -47.596 -23.391 -23.517  1.00  0.56           H  
ATOM   6157  HB  ILE A 408     -48.388 -25.249 -22.138  1.00  0.56           H  
ATOM   6158 1HG1 ILE A 408     -48.305 -22.730 -20.467  1.00  0.56           H  
ATOM   6159 2HG1 ILE A 408     -49.289 -22.893 -21.934  1.00  0.56           H  
ATOM   6160 1HG2 ILE A 408     -47.664 -25.507 -19.893  1.00  0.56           H  
ATOM   6161 2HG2 ILE A 408     -46.314 -25.762 -21.012  1.00  0.56           H  
ATOM   6162 3HG2 ILE A 408     -46.456 -24.230 -20.111  1.00  0.56           H  
ATOM   6163 1HD1 ILE A 408     -50.587 -23.311 -19.930  1.00  0.56           H  
ATOM   6164 2HD1 ILE A 408     -50.479 -24.779 -20.918  1.00  0.56           H  
ATOM   6165 3HD1 ILE A 408     -49.490 -24.613 -19.458  1.00  0.56           H  
ATOM   6166  N   VAL A 409     -46.632 -21.408 -22.340  1.00  0.56           N  
ATOM   6167  CA  VAL A 409     -45.909 -20.221 -21.881  1.00  0.56           C  
ATOM   6168  C   VAL A 409     -46.676 -19.390 -20.854  1.00  0.56           C  
ATOM   6169  O   VAL A 409     -47.885 -19.217 -20.969  1.00  0.56           O  
ATOM   6170  CB  VAL A 409     -45.542 -19.327 -23.097  1.00  0.56           C  
ATOM   6171  CG1 VAL A 409     -44.839 -18.053 -22.637  1.00  0.56           C  
ATOM   6172  CG2 VAL A 409     -44.637 -20.091 -24.056  1.00  0.56           C  
ATOM   6173  H   VAL A 409     -47.535 -21.294 -22.812  1.00  0.56           H  
ATOM   6174  HA  VAL A 409     -44.980 -20.550 -21.421  1.00  0.56           H  
ATOM   6175  HB  VAL A 409     -46.456 -19.037 -23.615  1.00  0.56           H  
ATOM   6176 1HG1 VAL A 409     -44.600 -17.438 -23.504  1.00  0.56           H  
ATOM   6177 2HG1 VAL A 409     -45.487 -17.498 -21.978  1.00  0.56           H  
ATOM   6178 3HG1 VAL A 409     -43.917 -18.314 -22.107  1.00  0.56           H  
ATOM   6179 1HG2 VAL A 409     -44.400 -19.453 -24.906  1.00  0.56           H  
ATOM   6180 2HG2 VAL A 409     -43.720 -20.368 -23.540  1.00  0.56           H  
ATOM   6181 3HG2 VAL A 409     -45.140 -20.989 -24.416  1.00  0.56           H  
ATOM   6182  N   VAL A 410     -45.980 -18.957 -19.813  1.00  0.57           N  
ATOM   6183  CA  VAL A 410     -46.555 -18.093 -18.798  1.00  0.57           C  
ATOM   6184  C   VAL A 410     -45.779 -16.773 -18.834  1.00  0.57           C  
ATOM   6185  O   VAL A 410     -44.545 -16.767 -18.777  1.00  0.57           O  
ATOM   6186  CB  VAL A 410     -46.488 -18.746 -17.403  1.00  0.57           C  
ATOM   6187  CG1 VAL A 410     -47.093 -17.783 -16.359  1.00  0.57           C  
ATOM   6188  CG2 VAL A 410     -47.229 -20.095 -17.435  1.00  0.57           C  
ATOM   6189  H   VAL A 410     -44.997 -19.197 -19.755  1.00  0.57           H  
ATOM   6190  HA  VAL A 410     -47.596 -17.897 -19.039  1.00  0.57           H  
ATOM   6191  HB  VAL A 410     -45.452 -18.918 -17.132  1.00  0.57           H  
ATOM   6192 1HG1 VAL A 410     -47.039 -18.236 -15.368  1.00  0.57           H  
ATOM   6193 2HG1 VAL A 410     -46.542 -16.842 -16.356  1.00  0.57           H  
ATOM   6194 3HG1 VAL A 410     -48.134 -17.589 -16.616  1.00  0.57           H  
ATOM   6195 1HG2 VAL A 410     -47.176 -20.560 -16.454  1.00  0.57           H  
ATOM   6196 2HG2 VAL A 410     -48.268 -19.936 -17.704  1.00  0.57           H  
ATOM   6197 3HG2 VAL A 410     -46.761 -20.753 -18.169  1.00  0.57           H  
ATOM   6198  N   VAL A 411     -46.499 -15.666 -18.968  1.00  0.59           N  
ATOM   6199  CA  VAL A 411     -45.870 -14.364 -19.087  1.00  0.59           C  
ATOM   6200  C   VAL A 411     -46.146 -13.470 -17.887  1.00  0.59           C  
ATOM   6201  O   VAL A 411     -47.289 -13.349 -17.424  1.00  0.59           O  
ATOM   6202  CB  VAL A 411     -46.342 -13.663 -20.377  1.00  0.59           C  
ATOM   6203  CG1 VAL A 411     -45.699 -12.281 -20.499  1.00  0.59           C  
ATOM   6204  CG2 VAL A 411     -46.002 -14.523 -21.585  1.00  0.59           C  
ATOM   6205  H   VAL A 411     -47.507 -15.740 -19.018  1.00  0.59           H  
ATOM   6206  HA  VAL A 411     -44.798 -14.513 -19.164  1.00  0.59           H  
ATOM   6207  HB  VAL A 411     -47.416 -13.518 -20.331  1.00  0.59           H  
ATOM   6208 1HG1 VAL A 411     -46.051 -11.791 -21.408  1.00  0.59           H  
ATOM   6209 2HG1 VAL A 411     -45.960 -11.676 -19.644  1.00  0.59           H  
ATOM   6210 3HG1 VAL A 411     -44.615 -12.389 -20.540  1.00  0.59           H  
ATOM   6211 1HG2 VAL A 411     -46.337 -14.033 -22.486  1.00  0.59           H  
ATOM   6212 2HG2 VAL A 411     -44.921 -14.669 -21.633  1.00  0.59           H  
ATOM   6213 3HG2 VAL A 411     -46.499 -15.482 -21.488  1.00  0.59           H  
ATOM   6214  N   THR A 412     -45.068 -12.886 -17.372  1.00  0.62           N  
ATOM   6215  CA  THR A 412     -45.130 -11.985 -16.228  1.00  0.62           C  
ATOM   6216  C   THR A 412     -44.381 -10.691 -16.489  1.00  0.62           C  
ATOM   6217  O   THR A 412     -43.682 -10.536 -17.488  1.00  0.62           O  
ATOM   6218  CB  THR A 412     -44.516 -12.609 -14.962  1.00  0.62           C  
ATOM   6219  OG1 THR A 412     -43.104 -12.785 -15.179  1.00  0.62           O  
ATOM   6220  CG2 THR A 412     -45.158 -13.882 -14.642  1.00  0.62           C  
ATOM   6221  H   THR A 412     -44.168 -13.088 -17.815  1.00  0.62           H  
ATOM   6222  HA  THR A 412     -46.174 -11.739 -16.028  1.00  0.62           H  
ATOM   6223  HB  THR A 412     -44.654 -11.933 -14.117  1.00  0.62           H  
ATOM   6224  HG1 THR A 412     -42.720 -11.913 -15.340  1.00  0.62           H  
ATOM   6225 1HG2 THR A 412     -44.690 -14.269 -13.753  1.00  0.62           H  
ATOM   6226 2HG2 THR A 412     -46.220 -13.715 -14.463  1.00  0.62           H  
ATOM   6227 3HG2 THR A 412     -45.036 -14.569 -15.464  1.00  0.62           H  
ATOM   6228  N   ASP A 413     -44.535  -9.780 -15.550  1.00  0.65           N  
ATOM   6229  CA  ASP A 413     -43.851  -8.499 -15.465  1.00  0.65           C  
ATOM   6230  C   ASP A 413     -42.706  -8.614 -14.451  1.00  0.65           C  
ATOM   6231  O   ASP A 413     -42.974  -8.837 -13.272  1.00  0.65           O  
ATOM   6232  CB  ASP A 413     -44.822  -7.449 -14.994  1.00  0.65           C  
ATOM   6233  CG  ASP A 413     -44.241  -6.102 -14.989  1.00  0.65           C  
ATOM   6234  OD1 ASP A 413     -43.154  -5.919 -15.480  1.00  0.65           O  
ATOM   6235  OD2 ASP A 413     -44.873  -5.251 -14.438  1.00  0.65           O  
ATOM   6236  H   ASP A 413     -45.170 -10.007 -14.797  1.00  0.65           H  
ATOM   6237  HA  ASP A 413     -43.447  -8.231 -16.443  1.00  0.65           H  
ATOM   6238 1HB  ASP A 413     -45.697  -7.439 -15.652  1.00  0.65           H  
ATOM   6239 2HB  ASP A 413     -45.170  -7.689 -13.988  1.00  0.65           H  
ATOM   6240  N   ASP A 414     -41.444  -8.576 -14.877  1.00  0.69           N  
ATOM   6241  CA  ASP A 414     -40.382  -8.811 -13.901  1.00  0.69           C  
ATOM   6242  C   ASP A 414     -39.967  -7.557 -13.112  1.00  0.69           C  
ATOM   6243  O   ASP A 414     -39.955  -7.569 -11.878  1.00  0.69           O  
ATOM   6244  CB  ASP A 414     -39.151  -9.414 -14.572  1.00  0.69           C  
ATOM   6245  CG  ASP A 414     -38.119  -9.829 -13.538  1.00  0.69           C  
ATOM   6246  OD1 ASP A 414     -38.509 -10.222 -12.453  1.00  0.69           O  
ATOM   6247  OD2 ASP A 414     -36.944  -9.756 -13.811  1.00  0.69           O  
ATOM   6248  H   ASP A 414     -41.212  -8.336 -15.839  1.00  0.69           H  
ATOM   6249  HA  ASP A 414     -40.748  -9.543 -13.182  1.00  0.69           H  
ATOM   6250 1HB  ASP A 414     -39.436 -10.279 -15.172  1.00  0.69           H  
ATOM   6251 2HB  ASP A 414     -38.701  -8.685 -15.237  1.00  0.69           H  
ATOM   6252  N   ASN A 415     -39.607  -6.482 -13.808  1.00  0.73           N  
ATOM   6253  CA  ASN A 415     -39.134  -5.269 -13.113  1.00  0.73           C  
ATOM   6254  C   ASN A 415     -39.725  -3.998 -13.695  1.00  0.73           C  
ATOM   6255  O   ASN A 415     -38.987  -3.225 -14.313  1.00  0.73           O  
ATOM   6256  CB  ASN A 415     -37.621  -5.117 -13.151  1.00  0.73           C  
ATOM   6257  CG  ASN A 415     -36.848  -6.144 -12.452  1.00  0.73           C  
ATOM   6258  OD1 ASN A 415     -36.728  -6.099 -11.229  1.00  0.73           O  
ATOM   6259  ND2 ASN A 415     -36.294  -7.067 -13.182  1.00  0.73           N  
ATOM   6260  H   ASN A 415     -39.678  -6.523 -14.827  1.00  0.73           H  
ATOM   6261  HA  ASN A 415     -39.416  -5.336 -12.066  1.00  0.73           H  
ATOM   6262 1HB  ASN A 415     -37.286  -5.090 -14.177  1.00  0.73           H  
ATOM   6263 2HB  ASN A 415     -37.364  -4.149 -12.710  1.00  0.73           H  
ATOM   6264 1HD2 ASN A 415     -35.746  -7.790 -12.753  1.00  0.73           H  
ATOM   6265 2HD2 ASN A 415     -36.413  -7.074 -14.172  1.00  0.73           H  
ATOM   6266  N   PRO A 416     -41.009  -3.702 -13.500  1.00  0.77           N  
ATOM   6267  CA  PRO A 416     -41.691  -2.618 -14.171  1.00  0.77           C  
ATOM   6268  C   PRO A 416     -41.125  -1.239 -13.911  1.00  0.77           C  
ATOM   6269  O   PRO A 416     -41.260  -0.358 -14.757  1.00  0.77           O  
ATOM   6270  CB  PRO A 416     -43.115  -2.711 -13.626  1.00  0.77           C  
ATOM   6271  CG  PRO A 416     -42.986  -3.477 -12.309  1.00  0.77           C  
ATOM   6272  CD  PRO A 416     -41.834  -4.442 -12.520  1.00  0.77           C  
ATOM   6273  HA  PRO A 416     -41.678  -2.830 -15.244  1.00  0.77           H  
ATOM   6274 1HB  PRO A 416     -43.522  -1.695 -13.488  1.00  0.77           H  
ATOM   6275 2HB  PRO A 416     -43.761  -3.201 -14.358  1.00  0.77           H  
ATOM   6276 1HG  PRO A 416     -42.809  -2.789 -11.489  1.00  0.77           H  
ATOM   6277 2HG  PRO A 416     -43.933  -4.001 -12.099  1.00  0.77           H  
ATOM   6278 1HD  PRO A 416     -41.328  -4.577 -11.560  1.00  0.77           H  
ATOM   6279 2HD  PRO A 416     -42.187  -5.395 -12.953  1.00  0.77           H  
ATOM   6280  N   ARG A 417     -40.439  -1.031 -12.788  1.00  0.79           N  
ATOM   6281  CA  ARG A 417     -39.941   0.307 -12.503  1.00  0.79           C  
ATOM   6282  C   ARG A 417     -41.022   1.362 -12.821  1.00  0.79           C  
ATOM   6283  O   ARG A 417     -42.059   1.389 -12.151  1.00  0.79           O  
ATOM   6284  CB  ARG A 417     -38.631   0.547 -13.247  1.00  0.79           C  
ATOM   6285  CG  ARG A 417     -37.492  -0.298 -12.682  1.00  0.79           C  
ATOM   6286  CD  ARG A 417     -36.181  -0.144 -13.372  1.00  0.79           C  
ATOM   6287  NE  ARG A 417     -35.137  -0.944 -12.693  1.00  0.79           N  
ATOM   6288  CZ  ARG A 417     -33.816  -0.977 -13.010  1.00  0.79           C  
ATOM   6289  NH1 ARG A 417     -33.331  -0.259 -13.999  1.00  0.79           N  
ATOM   6290  NH2 ARG A 417     -32.987  -1.748 -12.310  1.00  0.79           N  
ATOM   6291  H   ARG A 417     -40.266  -1.772 -12.107  1.00  0.79           H  
ATOM   6292  HA  ARG A 417     -39.707   0.365 -11.440  1.00  0.79           H  
ATOM   6293 1HB  ARG A 417     -38.736   0.307 -14.305  1.00  0.79           H  
ATOM   6294 2HB  ARG A 417     -38.338   1.593 -13.160  1.00  0.79           H  
ATOM   6295 1HG  ARG A 417     -37.344   0.023 -11.677  1.00  0.79           H  
ATOM   6296 2HG  ARG A 417     -37.778  -1.353 -12.692  1.00  0.79           H  
ATOM   6297 1HD  ARG A 417     -36.273  -0.508 -14.393  1.00  0.79           H  
ATOM   6298 2HD  ARG A 417     -35.871   0.900 -13.382  1.00  0.79           H  
ATOM   6299  HE  ARG A 417     -35.438  -1.522 -11.927  1.00  0.79           H  
ATOM   6300 1HH1 ARG A 417     -33.943   0.344 -14.579  1.00  0.79           H  
ATOM   6301 2HH1 ARG A 417     -32.352  -0.301 -14.216  1.00  0.79           H  
ATOM   6302 1HH2 ARG A 417     -33.334  -2.313 -11.550  1.00  0.79           H  
ATOM   6303 2HH2 ARG A 417     -32.006  -1.772 -12.546  1.00  0.79           H  
ATOM   6304  N   SER A 418     -40.792   2.228 -13.816  1.00  0.81           N  
ATOM   6305  CA  SER A 418     -41.739   3.302 -14.156  1.00  0.81           C  
ATOM   6306  C   SER A 418     -42.833   2.969 -15.197  1.00  0.81           C  
ATOM   6307  O   SER A 418     -43.674   3.822 -15.493  1.00  0.81           O  
ATOM   6308  CB  SER A 418     -40.964   4.517 -14.633  1.00  0.81           C  
ATOM   6309  OG  SER A 418     -40.295   4.256 -15.840  1.00  0.81           O  
ATOM   6310  H   SER A 418     -39.944   2.146 -14.351  1.00  0.81           H  
ATOM   6311  HA  SER A 418     -42.250   3.580 -13.234  1.00  0.81           H  
ATOM   6312 1HB  SER A 418     -41.652   5.350 -14.772  1.00  0.81           H  
ATOM   6313 2HB  SER A 418     -40.244   4.810 -13.870  1.00  0.81           H  
ATOM   6314  HG  SER A 418     -40.981   4.010 -16.484  1.00  0.81           H  
ATOM   6315  N   GLU A 419     -42.793   1.773 -15.780  1.00  0.82           N  
ATOM   6316  CA  GLU A 419     -43.725   1.385 -16.844  1.00  0.82           C  
ATOM   6317  C   GLU A 419     -44.937   0.606 -16.335  1.00  0.82           C  
ATOM   6318  O   GLU A 419     -44.901  -0.020 -15.280  1.00  0.82           O  
ATOM   6319  CB  GLU A 419     -42.985   0.579 -17.913  1.00  0.82           C  
ATOM   6320  CG  GLU A 419     -41.842   1.358 -18.596  1.00  0.82           C  
ATOM   6321  CD  GLU A 419     -42.274   2.515 -19.499  1.00  0.82           C  
ATOM   6322  OE1 GLU A 419     -43.023   2.290 -20.431  1.00  0.82           O  
ATOM   6323  OE2 GLU A 419     -41.843   3.614 -19.262  1.00  0.82           O  
ATOM   6324  H   GLU A 419     -42.108   1.097 -15.458  1.00  0.82           H  
ATOM   6325  HA  GLU A 419     -44.095   2.296 -17.313  1.00  0.82           H  
ATOM   6326 1HB  GLU A 419     -42.541  -0.290 -17.448  1.00  0.82           H  
ATOM   6327 2HB  GLU A 419     -43.685   0.228 -18.673  1.00  0.82           H  
ATOM   6328 1HG  GLU A 419     -41.169   1.740 -17.826  1.00  0.82           H  
ATOM   6329 2HG  GLU A 419     -41.286   0.657 -19.199  1.00  0.82           H  
ATOM   6330  N   ASP A 420     -46.017   0.643 -17.113  1.00  0.81           N  
ATOM   6331  CA  ASP A 420     -47.243  -0.091 -16.804  1.00  0.81           C  
ATOM   6332  C   ASP A 420     -47.070  -1.600 -17.075  1.00  0.81           C  
ATOM   6333  O   ASP A 420     -46.813  -1.980 -18.221  1.00  0.81           O  
ATOM   6334  CB  ASP A 420     -48.426   0.460 -17.615  1.00  0.81           C  
ATOM   6335  CG  ASP A 420     -49.826  -0.158 -17.254  1.00  0.81           C  
ATOM   6336  OD1 ASP A 420     -49.948  -1.360 -17.022  1.00  0.81           O  
ATOM   6337  OD2 ASP A 420     -50.761   0.608 -17.218  1.00  0.81           O  
ATOM   6338  H   ASP A 420     -45.974   1.202 -17.955  1.00  0.81           H  
ATOM   6339  HA  ASP A 420     -47.478   0.106 -15.769  1.00  0.81           H  
ATOM   6340 1HB  ASP A 420     -48.487   1.540 -17.465  1.00  0.81           H  
ATOM   6341 2HB  ASP A 420     -48.243   0.297 -18.676  1.00  0.81           H  
ATOM   6342  N   PRO A 421     -47.220  -2.480 -16.065  1.00  0.79           N  
ATOM   6343  CA  PRO A 421     -47.096  -3.926 -16.159  1.00  0.79           C  
ATOM   6344  C   PRO A 421     -47.870  -4.537 -17.312  1.00  0.79           C  
ATOM   6345  O   PRO A 421     -47.457  -5.552 -17.884  1.00  0.79           O  
ATOM   6346  CB  PRO A 421     -47.726  -4.377 -14.838  1.00  0.79           C  
ATOM   6347  CG  PRO A 421     -47.426  -3.259 -13.884  1.00  0.79           C  
ATOM   6348  CD  PRO A 421     -47.558  -2.008 -14.700  1.00  0.79           C  
ATOM   6349  HA  PRO A 421     -46.043  -4.198 -16.213  1.00  0.79           H  
ATOM   6350 1HB  PRO A 421     -48.802  -4.547 -14.975  1.00  0.79           H  
ATOM   6351 2HB  PRO A 421     -47.288  -5.334 -14.522  1.00  0.79           H  
ATOM   6352 1HG  PRO A 421     -48.110  -3.289 -13.028  1.00  0.79           H  
ATOM   6353 2HG  PRO A 421     -46.404  -3.393 -13.485  1.00  0.79           H  
ATOM   6354 1HD  PRO A 421     -48.589  -1.615 -14.666  1.00  0.79           H  
ATOM   6355 2HD  PRO A 421     -46.809  -1.303 -14.321  1.00  0.79           H  
ATOM   6356  N   GLN A 422     -49.000  -3.941 -17.682  1.00  0.77           N  
ATOM   6357  CA  GLN A 422     -49.761  -4.552 -18.748  1.00  0.77           C  
ATOM   6358  C   GLN A 422     -49.070  -4.317 -20.067  1.00  0.77           C  
ATOM   6359  O   GLN A 422     -49.099  -5.173 -20.941  1.00  0.77           O  
ATOM   6360  CB  GLN A 422     -51.177  -4.004 -18.789  1.00  0.77           C  
ATOM   6361  CG  GLN A 422     -51.990  -4.331 -17.549  1.00  0.77           C  
ATOM   6362  CD  GLN A 422     -52.134  -5.822 -17.308  1.00  0.77           C  
ATOM   6363  OE1 GLN A 422     -52.458  -6.592 -18.217  1.00  0.77           O  
ATOM   6364  NE2 GLN A 422     -51.896  -6.242 -16.068  1.00  0.77           N  
ATOM   6365  H   GLN A 422     -49.331  -3.066 -17.255  1.00  0.77           H  
ATOM   6366  HA  GLN A 422     -49.807  -5.627 -18.574  1.00  0.77           H  
ATOM   6367 1HB  GLN A 422     -51.136  -2.914 -18.882  1.00  0.77           H  
ATOM   6368 2HB  GLN A 422     -51.698  -4.392 -19.664  1.00  0.77           H  
ATOM   6369 1HG  GLN A 422     -51.483  -3.886 -16.688  1.00  0.77           H  
ATOM   6370 2HG  GLN A 422     -52.985  -3.900 -17.657  1.00  0.77           H  
ATOM   6371 1HE2 GLN A 422     -51.979  -7.214 -15.843  1.00  0.77           H  
ATOM   6372 2HE2 GLN A 422     -51.638  -5.582 -15.361  1.00  0.77           H  
ATOM   6373  N   ALA A 423     -48.434  -3.158 -20.222  1.00  0.73           N  
ATOM   6374  CA  ALA A 423     -47.752  -2.864 -21.470  1.00  0.73           C  
ATOM   6375  C   ALA A 423     -46.595  -3.825 -21.635  1.00  0.73           C  
ATOM   6376  O   ALA A 423     -46.340  -4.347 -22.717  1.00  0.73           O  
ATOM   6377  CB  ALA A 423     -47.254  -1.434 -21.493  1.00  0.73           C  
ATOM   6378  H   ALA A 423     -48.372  -2.500 -19.450  1.00  0.73           H  
ATOM   6379  HA  ALA A 423     -48.451  -3.016 -22.292  1.00  0.73           H  
ATOM   6380 1HB  ALA A 423     -46.755  -1.242 -22.442  1.00  0.73           H  
ATOM   6381 2HB  ALA A 423     -48.099  -0.757 -21.378  1.00  0.73           H  
ATOM   6382 3HB  ALA A 423     -46.551  -1.281 -20.675  1.00  0.73           H  
ATOM   6383  N   ILE A 424     -45.934  -4.122 -20.519  1.00  0.69           N  
ATOM   6384  CA  ILE A 424     -44.770  -4.995 -20.575  1.00  0.69           C  
ATOM   6385  C   ILE A 424     -45.211  -6.378 -21.035  1.00  0.69           C  
ATOM   6386  O   ILE A 424     -44.643  -6.960 -21.969  1.00  0.69           O  
ATOM   6387  CB  ILE A 424     -44.104  -5.071 -19.198  1.00  0.69           C  
ATOM   6388  CG1 ILE A 424     -43.557  -3.688 -18.851  1.00  0.69           C  
ATOM   6389  CG2 ILE A 424     -42.975  -6.127 -19.198  1.00  0.69           C  
ATOM   6390  CD1 ILE A 424     -43.136  -3.539 -17.443  1.00  0.69           C  
ATOM   6391  H   ILE A 424     -46.219  -3.669 -19.645  1.00  0.69           H  
ATOM   6392  HA  ILE A 424     -44.065  -4.598 -21.299  1.00  0.69           H  
ATOM   6393  HB  ILE A 424     -44.848  -5.336 -18.443  1.00  0.69           H  
ATOM   6394 1HG1 ILE A 424     -42.726  -3.478 -19.471  1.00  0.69           H  
ATOM   6395 2HG1 ILE A 424     -44.337  -2.948 -19.045  1.00  0.69           H  
ATOM   6396 1HG2 ILE A 424     -42.512  -6.162 -18.204  1.00  0.69           H  
ATOM   6397 2HG2 ILE A 424     -43.392  -7.105 -19.437  1.00  0.69           H  
ATOM   6398 3HG2 ILE A 424     -42.222  -5.862 -19.937  1.00  0.69           H  
ATOM   6399 1HD1 ILE A 424     -42.784  -2.539 -17.276  1.00  0.69           H  
ATOM   6400 2HD1 ILE A 424     -43.972  -3.725 -16.792  1.00  0.69           H  
ATOM   6401 3HD1 ILE A 424     -42.341  -4.252 -17.216  1.00  0.69           H  
ATOM   6402  N   VAL A 425     -46.273  -6.880 -20.417  1.00  0.66           N  
ATOM   6403  CA  VAL A 425     -46.798  -8.171 -20.801  1.00  0.66           C  
ATOM   6404  C   VAL A 425     -47.295  -8.184 -22.242  1.00  0.66           C  
ATOM   6405  O   VAL A 425     -47.006  -9.122 -22.982  1.00  0.66           O  
ATOM   6406  CB  VAL A 425     -47.914  -8.593 -19.847  1.00  0.66           C  
ATOM   6407  CG1 VAL A 425     -48.603  -9.801 -20.400  1.00  0.66           C  
ATOM   6408  CG2 VAL A 425     -47.305  -8.911 -18.459  1.00  0.66           C  
ATOM   6409  H   VAL A 425     -46.715  -6.360 -19.656  1.00  0.66           H  
ATOM   6410  HA  VAL A 425     -45.993  -8.900 -20.712  1.00  0.66           H  
ATOM   6411  HB  VAL A 425     -48.648  -7.785 -19.762  1.00  0.66           H  
ATOM   6412 1HG1 VAL A 425     -49.387 -10.078 -19.745  1.00  0.66           H  
ATOM   6413 2HG1 VAL A 425     -49.018  -9.552 -21.368  1.00  0.66           H  
ATOM   6414 3HG1 VAL A 425     -47.917 -10.614 -20.504  1.00  0.66           H  
ATOM   6415 1HG2 VAL A 425     -48.094  -9.215 -17.773  1.00  0.66           H  
ATOM   6416 2HG2 VAL A 425     -46.579  -9.713 -18.551  1.00  0.66           H  
ATOM   6417 3HG2 VAL A 425     -46.806  -8.022 -18.069  1.00  0.66           H  
ATOM   6418  N   GLN A 426     -48.025  -7.146 -22.662  1.00  0.63           N  
ATOM   6419  CA  GLN A 426     -48.550  -7.090 -24.023  1.00  0.63           C  
ATOM   6420  C   GLN A 426     -47.434  -7.086 -25.063  1.00  0.63           C  
ATOM   6421  O   GLN A 426     -47.546  -7.751 -26.098  1.00  0.63           O  
ATOM   6422  CB  GLN A 426     -49.433  -5.852 -24.187  1.00  0.63           C  
ATOM   6423  CG  GLN A 426     -50.766  -5.931 -23.448  1.00  0.63           C  
ATOM   6424  CD  GLN A 426     -51.503  -4.601 -23.452  1.00  0.63           C  
ATOM   6425  OE1 GLN A 426     -50.936  -3.550 -23.775  1.00  0.63           O  
ATOM   6426  NE2 GLN A 426     -52.780  -4.637 -23.084  1.00  0.63           N  
ATOM   6427  H   GLN A 426     -48.243  -6.385 -22.022  1.00  0.63           H  
ATOM   6428  HA  GLN A 426     -49.162  -7.971 -24.187  1.00  0.63           H  
ATOM   6429 1HB  GLN A 426     -48.895  -4.982 -23.811  1.00  0.63           H  
ATOM   6430 2HB  GLN A 426     -49.631  -5.683 -25.244  1.00  0.63           H  
ATOM   6431 1HG  GLN A 426     -51.393  -6.658 -23.963  1.00  0.63           H  
ATOM   6432 2HG  GLN A 426     -50.611  -6.252 -22.427  1.00  0.63           H  
ATOM   6433 1HE2 GLN A 426     -53.319  -3.794 -23.063  1.00  0.63           H  
ATOM   6434 2HE2 GLN A 426     -53.201  -5.507 -22.823  1.00  0.63           H  
ATOM   6435  N   ASP A 427     -46.342  -6.371 -24.794  1.00  0.61           N  
ATOM   6436  CA  ASP A 427     -45.217  -6.352 -25.723  1.00  0.61           C  
ATOM   6437  C   ASP A 427     -44.619  -7.752 -25.891  1.00  0.61           C  
ATOM   6438  O   ASP A 427     -44.210  -8.141 -26.987  1.00  0.61           O  
ATOM   6439  CB  ASP A 427     -44.152  -5.380 -25.243  1.00  0.61           C  
ATOM   6440  CG  ASP A 427     -44.512  -3.896 -25.420  1.00  0.61           C  
ATOM   6441  OD1 ASP A 427     -45.433  -3.589 -26.145  1.00  0.61           O  
ATOM   6442  OD2 ASP A 427     -43.846  -3.076 -24.812  1.00  0.61           O  
ATOM   6443  H   ASP A 427     -46.296  -5.811 -23.939  1.00  0.61           H  
ATOM   6444  HA  ASP A 427     -45.579  -6.017 -26.694  1.00  0.61           H  
ATOM   6445 1HB  ASP A 427     -43.996  -5.558 -24.181  1.00  0.61           H  
ATOM   6446 2HB  ASP A 427     -43.222  -5.583 -25.761  1.00  0.61           H  
ATOM   6447  N   ILE A 428     -44.585  -8.522 -24.802  1.00  0.60           N  
ATOM   6448  CA  ILE A 428     -44.065  -9.881 -24.869  1.00  0.60           C  
ATOM   6449  C   ILE A 428     -45.064 -10.777 -25.611  1.00  0.60           C  
ATOM   6450  O   ILE A 428     -44.702 -11.516 -26.529  1.00  0.60           O  
ATOM   6451  CB  ILE A 428     -43.809 -10.455 -23.462  1.00  0.60           C  
ATOM   6452  CG1 ILE A 428     -42.696  -9.658 -22.760  1.00  0.60           C  
ATOM   6453  CG2 ILE A 428     -43.396 -11.932 -23.583  1.00  0.60           C  
ATOM   6454  CD1 ILE A 428     -42.583  -9.967 -21.281  1.00  0.60           C  
ATOM   6455  H   ILE A 428     -44.904  -8.144 -23.905  1.00  0.60           H  
ATOM   6456  HA  ILE A 428     -43.128  -9.874 -25.422  1.00  0.60           H  
ATOM   6457  HB  ILE A 428     -44.713 -10.366 -22.863  1.00  0.60           H  
ATOM   6458 1HG1 ILE A 428     -41.740  -9.875 -23.243  1.00  0.60           H  
ATOM   6459 2HG1 ILE A 428     -42.906  -8.595 -22.870  1.00  0.60           H  
ATOM   6460 1HG2 ILE A 428     -43.214 -12.343 -22.593  1.00  0.60           H  
ATOM   6461 2HG2 ILE A 428     -44.194 -12.494 -24.069  1.00  0.60           H  
ATOM   6462 3HG2 ILE A 428     -42.483 -12.000 -24.177  1.00  0.60           H  
ATOM   6463 1HD1 ILE A 428     -41.804  -9.371 -20.841  1.00  0.60           H  
ATOM   6464 2HD1 ILE A 428     -43.530  -9.734 -20.787  1.00  0.60           H  
ATOM   6465 3HD1 ILE A 428     -42.356 -11.021 -21.153  1.00  0.60           H  
ATOM   6466  N   LEU A 429     -46.352 -10.663 -25.257  1.00  0.59           N  
ATOM   6467  CA  LEU A 429     -47.398 -11.490 -25.862  1.00  0.59           C  
ATOM   6468  C   LEU A 429     -47.515 -11.256 -27.358  1.00  0.59           C  
ATOM   6469  O   LEU A 429     -47.787 -12.181 -28.123  1.00  0.59           O  
ATOM   6470  CB  LEU A 429     -48.774 -11.187 -25.278  1.00  0.59           C  
ATOM   6471  CG  LEU A 429     -49.030 -11.560 -23.825  1.00  0.59           C  
ATOM   6472  CD1 LEU A 429     -50.380 -11.020 -23.453  1.00  0.59           C  
ATOM   6473  CD2 LEU A 429     -48.951 -13.038 -23.639  1.00  0.59           C  
ATOM   6474  H   LEU A 429     -46.603 -10.013 -24.517  1.00  0.59           H  
ATOM   6475  HA  LEU A 429     -47.156 -12.524 -25.669  1.00  0.59           H  
ATOM   6476 1HB  LEU A 429     -48.944 -10.116 -25.367  1.00  0.59           H  
ATOM   6477 2HB  LEU A 429     -49.521 -11.697 -25.882  1.00  0.59           H  
ATOM   6478  HG  LEU A 429     -48.292 -11.102 -23.194  1.00  0.59           H  
ATOM   6479 1HD1 LEU A 429     -50.586 -11.246 -22.435  1.00  0.59           H  
ATOM   6480 2HD1 LEU A 429     -50.389  -9.943 -23.591  1.00  0.59           H  
ATOM   6481 3HD1 LEU A 429     -51.139 -11.474 -24.087  1.00  0.59           H  
ATOM   6482 1HD2 LEU A 429     -49.135 -13.291 -22.594  1.00  0.59           H  
ATOM   6483 2HD2 LEU A 429     -49.691 -13.533 -24.270  1.00  0.59           H  
ATOM   6484 3HD2 LEU A 429     -47.966 -13.350 -23.916  1.00  0.59           H  
ATOM   6485  N   SER A 430     -47.290 -10.017 -27.786  1.00  0.60           N  
ATOM   6486  CA  SER A 430     -47.377  -9.638 -29.187  1.00  0.60           C  
ATOM   6487  C   SER A 430     -46.393 -10.406 -30.061  1.00  0.60           C  
ATOM   6488  O   SER A 430     -46.573 -10.483 -31.277  1.00  0.60           O  
ATOM   6489  CB  SER A 430     -47.121  -8.153 -29.341  1.00  0.60           C  
ATOM   6490  OG  SER A 430     -48.138  -7.401 -28.727  1.00  0.60           O  
ATOM   6491  H   SER A 430     -47.096  -9.284 -27.106  1.00  0.60           H  
ATOM   6492  HA  SER A 430     -48.386  -9.857 -29.536  1.00  0.60           H  
ATOM   6493 1HB  SER A 430     -46.159  -7.903 -28.887  1.00  0.60           H  
ATOM   6494 2HB  SER A 430     -47.063  -7.902 -30.397  1.00  0.60           H  
ATOM   6495  HG  SER A 430     -48.031  -7.557 -27.761  1.00  0.60           H  
ATOM   6496  N   GLY A 431     -45.327 -10.941 -29.464  1.00  0.61           N  
ATOM   6497  CA  GLY A 431     -44.349 -11.693 -30.221  1.00  0.61           C  
ATOM   6498  C   GLY A 431     -44.657 -13.183 -30.264  1.00  0.61           C  
ATOM   6499  O   GLY A 431     -43.943 -13.947 -30.910  1.00  0.61           O  
ATOM   6500  H   GLY A 431     -45.210 -10.873 -28.453  1.00  0.61           H  
ATOM   6501 1HA  GLY A 431     -44.280 -11.298 -31.233  1.00  0.61           H  
ATOM   6502 2HA  GLY A 431     -43.386 -11.557 -29.761  1.00  0.61           H  
ATOM   6503  N   LEU A 432     -45.720 -13.616 -29.603  1.00  0.62           N  
ATOM   6504  CA  LEU A 432     -46.004 -15.034 -29.578  1.00  0.62           C  
ATOM   6505  C   LEU A 432     -46.626 -15.434 -30.900  1.00  0.62           C  
ATOM   6506  O   LEU A 432     -47.501 -14.747 -31.420  1.00  0.62           O  
ATOM   6507  CB  LEU A 432     -46.976 -15.348 -28.437  1.00  0.62           C  
ATOM   6508  CG  LEU A 432     -46.500 -15.066 -27.017  1.00  0.62           C  
ATOM   6509  CD1 LEU A 432     -47.635 -15.249 -26.138  1.00  0.62           C  
ATOM   6510  CD2 LEU A 432     -45.439 -16.007 -26.601  1.00  0.62           C  
ATOM   6511  H   LEU A 432     -46.335 -12.975 -29.106  1.00  0.62           H  
ATOM   6512  HA  LEU A 432     -45.075 -15.586 -29.432  1.00  0.62           H  
ATOM   6513 1HB  LEU A 432     -47.877 -14.766 -28.592  1.00  0.62           H  
ATOM   6514 2HB  LEU A 432     -47.240 -16.407 -28.491  1.00  0.62           H  
ATOM   6515  HG  LEU A 432     -46.120 -14.052 -26.951  1.00  0.62           H  
ATOM   6516 1HD1 LEU A 432     -47.328 -15.078 -25.120  1.00  0.62           H  
ATOM   6517 2HD1 LEU A 432     -48.431 -14.555 -26.417  1.00  0.62           H  
ATOM   6518 3HD1 LEU A 432     -47.971 -16.265 -26.261  1.00  0.62           H  
ATOM   6519 1HD2 LEU A 432     -45.130 -15.787 -25.581  1.00  0.62           H  
ATOM   6520 2HD2 LEU A 432     -45.832 -17.024 -26.648  1.00  0.62           H  
ATOM   6521 3HD2 LEU A 432     -44.600 -15.901 -27.265  1.00  0.62           H  
ATOM   6522  N   LEU A 433     -46.236 -16.590 -31.411  1.00  0.62           N  
ATOM   6523  CA  LEU A 433     -46.821 -17.104 -32.645  1.00  0.62           C  
ATOM   6524  C   LEU A 433     -48.303 -17.400 -32.442  1.00  0.62           C  
ATOM   6525  O   LEU A 433     -49.112 -17.264 -33.359  1.00  0.62           O  
ATOM   6526  CB  LEU A 433     -46.091 -18.375 -33.076  1.00  0.62           C  
ATOM   6527  CG  LEU A 433     -44.640 -18.177 -33.492  1.00  0.62           C  
ATOM   6528  CD1 LEU A 433     -43.999 -19.529 -33.726  1.00  0.62           C  
ATOM   6529  CD2 LEU A 433     -44.594 -17.318 -34.737  1.00  0.62           C  
ATOM   6530  H   LEU A 433     -45.503 -17.111 -30.949  1.00  0.62           H  
ATOM   6531  HA  LEU A 433     -46.718 -16.348 -33.423  1.00  0.62           H  
ATOM   6532 1HB  LEU A 433     -46.119 -19.098 -32.270  1.00  0.62           H  
ATOM   6533 2HB  LEU A 433     -46.622 -18.800 -33.927  1.00  0.62           H  
ATOM   6534  HG  LEU A 433     -44.092 -17.677 -32.688  1.00  0.62           H  
ATOM   6535 1HD1 LEU A 433     -42.967 -19.384 -34.019  1.00  0.62           H  
ATOM   6536 2HD1 LEU A 433     -44.042 -20.116 -32.804  1.00  0.62           H  
ATOM   6537 3HD1 LEU A 433     -44.530 -20.052 -34.518  1.00  0.62           H  
ATOM   6538 1HD2 LEU A 433     -43.557 -17.167 -35.037  1.00  0.62           H  
ATOM   6539 2HD2 LEU A 433     -45.137 -17.815 -35.543  1.00  0.62           H  
ATOM   6540 3HD2 LEU A 433     -45.056 -16.352 -34.529  1.00  0.62           H  
ATOM   6541  N   ASP A 434     -48.641 -17.826 -31.228  1.00  0.63           N  
ATOM   6542  CA  ASP A 434     -50.006 -18.144 -30.854  1.00  0.63           C  
ATOM   6543  C   ASP A 434     -50.291 -17.833 -29.383  1.00  0.63           C  
ATOM   6544  O   ASP A 434     -50.204 -18.728 -28.543  1.00  0.63           O  
ATOM   6545  CB  ASP A 434     -50.329 -19.609 -31.105  1.00  0.63           C  
ATOM   6546  CG  ASP A 434     -51.818 -19.931 -30.804  1.00  0.63           C  
ATOM   6547  OD1 ASP A 434     -52.545 -19.026 -30.388  1.00  0.63           O  
ATOM   6548  OD2 ASP A 434     -52.213 -21.062 -30.998  1.00  0.63           O  
ATOM   6549  H   ASP A 434     -47.911 -17.921 -30.537  1.00  0.63           H  
ATOM   6550  HA  ASP A 434     -50.674 -17.569 -31.490  1.00  0.63           H  
ATOM   6551 1HB  ASP A 434     -50.114 -19.858 -32.148  1.00  0.63           H  
ATOM   6552 2HB  ASP A 434     -49.690 -20.234 -30.474  1.00  0.63           H  
ATOM   6553  N   PRO A 435     -50.752 -16.616 -29.053  1.00  0.63           N  
ATOM   6554  CA  PRO A 435     -51.073 -16.151 -27.716  1.00  0.63           C  
ATOM   6555  C   PRO A 435     -52.093 -17.040 -27.004  1.00  0.63           C  
ATOM   6556  O   PRO A 435     -52.191 -16.996 -25.782  1.00  0.63           O  
ATOM   6557  CB  PRO A 435     -51.645 -14.748 -27.964  1.00  0.63           C  
ATOM   6558  CG  PRO A 435     -51.013 -14.308 -29.268  1.00  0.63           C  
ATOM   6559  CD  PRO A 435     -50.909 -15.577 -30.096  1.00  0.63           C  
ATOM   6560  HA  PRO A 435     -50.149 -16.097 -27.131  1.00  0.63           H  
ATOM   6561 1HB  PRO A 435     -52.744 -14.798 -28.019  1.00  0.63           H  
ATOM   6562 2HB  PRO A 435     -51.392 -14.085 -27.122  1.00  0.63           H  
ATOM   6563 1HG  PRO A 435     -51.635 -13.541 -29.751  1.00  0.63           H  
ATOM   6564 2HG  PRO A 435     -50.029 -13.840 -29.080  1.00  0.63           H  
ATOM   6565 1HD  PRO A 435     -51.831 -15.743 -30.676  1.00  0.63           H  
ATOM   6566 2HD  PRO A 435     -50.014 -15.502 -30.733  1.00  0.63           H  
ATOM   6567  N   GLY A 436     -52.865 -17.856 -27.745  1.00  0.62           N  
ATOM   6568  CA  GLY A 436     -53.864 -18.718 -27.126  1.00  0.62           C  
ATOM   6569  C   GLY A 436     -53.228 -19.800 -26.251  1.00  0.62           C  
ATOM   6570  O   GLY A 436     -53.899 -20.423 -25.427  1.00  0.62           O  
ATOM   6571  H   GLY A 436     -52.747 -17.946 -28.762  1.00  0.62           H  
ATOM   6572 1HA  GLY A 436     -54.544 -18.114 -26.526  1.00  0.62           H  
ATOM   6573 2HA  GLY A 436     -54.455 -19.189 -27.911  1.00  0.62           H  
ATOM   6574  N   ARG A 437     -51.925 -20.018 -26.434  1.00  0.62           N  
ATOM   6575  CA  ARG A 437     -51.159 -20.994 -25.680  1.00  0.62           C  
ATOM   6576  C   ARG A 437     -50.375 -20.349 -24.537  1.00  0.62           C  
ATOM   6577  O   ARG A 437     -49.566 -21.022 -23.877  1.00  0.62           O  
ATOM   6578  CB  ARG A 437     -50.212 -21.720 -26.611  1.00  0.62           C  
ATOM   6579  CG  ARG A 437     -50.917 -22.571 -27.662  1.00  0.62           C  
ATOM   6580  CD  ARG A 437     -49.975 -23.122 -28.659  1.00  0.62           C  
ATOM   6581  NE  ARG A 437     -49.006 -24.021 -28.064  1.00  0.62           N  
ATOM   6582  CZ  ARG A 437     -47.963 -24.555 -28.717  1.00  0.62           C  
ATOM   6583  NH1 ARG A 437     -47.772 -24.310 -29.996  1.00  0.62           N  
ATOM   6584  NH2 ARG A 437     -47.135 -25.320 -28.057  1.00  0.62           N  
ATOM   6585  H   ARG A 437     -51.427 -19.477 -27.146  1.00  0.62           H  
ATOM   6586  HA  ARG A 437     -51.852 -21.720 -25.255  1.00  0.62           H  
ATOM   6587 1HB  ARG A 437     -49.591 -20.989 -27.142  1.00  0.62           H  
ATOM   6588 2HB  ARG A 437     -49.545 -22.365 -26.038  1.00  0.62           H  
ATOM   6589 1HG  ARG A 437     -51.435 -23.396 -27.178  1.00  0.62           H  
ATOM   6590 2HG  ARG A 437     -51.640 -21.947 -28.200  1.00  0.62           H  
ATOM   6591 1HD  ARG A 437     -50.529 -23.664 -29.423  1.00  0.62           H  
ATOM   6592 2HD  ARG A 437     -49.434 -22.299 -29.124  1.00  0.62           H  
ATOM   6593  HE  ARG A 437     -49.095 -24.237 -27.075  1.00  0.62           H  
ATOM   6594 1HH1 ARG A 437     -48.414 -23.710 -30.496  1.00  0.62           H  
ATOM   6595 2HH1 ARG A 437     -46.975 -24.709 -30.469  1.00  0.62           H  
ATOM   6596 1HH2 ARG A 437     -47.296 -25.467 -27.051  1.00  0.62           H  
ATOM   6597 2HH2 ARG A 437     -46.331 -25.721 -28.512  1.00  0.62           H  
ATOM   6598  N   ALA A 438     -50.599 -19.048 -24.318  1.00  0.62           N  
ATOM   6599  CA  ALA A 438     -49.901 -18.349 -23.261  1.00  0.62           C  
ATOM   6600  C   ALA A 438     -50.862 -17.881 -22.182  1.00  0.62           C  
ATOM   6601  O   ALA A 438     -52.005 -17.503 -22.443  1.00  0.62           O  
ATOM   6602  CB  ALA A 438     -49.128 -17.168 -23.810  1.00  0.62           C  
ATOM   6603  H   ALA A 438     -51.269 -18.526 -24.881  1.00  0.62           H  
ATOM   6604  HA  ALA A 438     -49.207 -19.042 -22.817  1.00  0.62           H  
ATOM   6605 1HB  ALA A 438     -48.586 -16.679 -22.997  1.00  0.62           H  
ATOM   6606 2HB  ALA A 438     -48.429 -17.548 -24.541  1.00  0.62           H  
ATOM   6607 3HB  ALA A 438     -49.817 -16.462 -24.272  1.00  0.62           H  
ATOM   6608  N   ARG A 439     -50.363 -17.865 -20.963  1.00  0.63           N  
ATOM   6609  CA  ARG A 439     -51.118 -17.394 -19.821  1.00  0.63           C  
ATOM   6610  C   ARG A 439     -50.424 -16.188 -19.237  1.00  0.63           C  
ATOM   6611  O   ARG A 439     -49.211 -16.061 -19.378  1.00  0.63           O  
ATOM   6612  CB  ARG A 439     -51.209 -18.496 -18.782  1.00  0.63           C  
ATOM   6613  CG  ARG A 439     -51.953 -19.731 -19.250  1.00  0.63           C  
ATOM   6614  CD  ARG A 439     -51.972 -20.782 -18.218  1.00  0.63           C  
ATOM   6615  NE  ARG A 439     -52.684 -21.965 -18.665  1.00  0.63           N  
ATOM   6616  CZ  ARG A 439     -52.860 -23.061 -17.911  1.00  0.63           C  
ATOM   6617  NH1 ARG A 439     -52.369 -23.090 -16.708  1.00  0.63           N  
ATOM   6618  NH2 ARG A 439     -53.524 -24.100 -18.379  1.00  0.63           N  
ATOM   6619  H   ARG A 439     -49.421 -18.227 -20.830  1.00  0.63           H  
ATOM   6620  HA  ARG A 439     -52.120 -17.110 -20.141  1.00  0.63           H  
ATOM   6621 1HB  ARG A 439     -50.206 -18.800 -18.499  1.00  0.63           H  
ATOM   6622 2HB  ARG A 439     -51.703 -18.117 -17.887  1.00  0.63           H  
ATOM   6623 1HG  ARG A 439     -52.981 -19.465 -19.499  1.00  0.63           H  
ATOM   6624 2HG  ARG A 439     -51.458 -20.137 -20.135  1.00  0.63           H  
ATOM   6625 1HD  ARG A 439     -50.946 -21.072 -17.981  1.00  0.63           H  
ATOM   6626 2HD  ARG A 439     -52.461 -20.407 -17.320  1.00  0.63           H  
ATOM   6627  HE  ARG A 439     -53.076 -21.962 -19.597  1.00  0.63           H  
ATOM   6628 1HH1 ARG A 439     -51.862 -22.298 -16.351  1.00  0.63           H  
ATOM   6629 2HH1 ARG A 439     -52.506 -23.912 -16.119  1.00  0.63           H  
ATOM   6630 1HH2 ARG A 439     -53.907 -24.077 -19.313  1.00  0.63           H  
ATOM   6631 2HH2 ARG A 439     -53.649 -24.918 -17.799  1.00  0.63           H  
ATOM   6632  N   VAL A 440     -51.181 -15.308 -18.602  1.00  0.65           N  
ATOM   6633  CA  VAL A 440     -50.594 -14.146 -17.948  1.00  0.65           C  
ATOM   6634  C   VAL A 440     -50.885 -14.148 -16.472  1.00  0.65           C  
ATOM   6635  O   VAL A 440     -52.024 -14.361 -16.048  1.00  0.65           O  
ATOM   6636  CB  VAL A 440     -51.106 -12.835 -18.554  1.00  0.65           C  
ATOM   6637  CG1 VAL A 440     -50.525 -11.644 -17.777  1.00  0.65           C  
ATOM   6638  CG2 VAL A 440     -50.696 -12.763 -19.987  1.00  0.65           C  
ATOM   6639  H   VAL A 440     -52.180 -15.454 -18.547  1.00  0.65           H  
ATOM   6640  HA  VAL A 440     -49.515 -14.179 -18.083  1.00  0.65           H  
ATOM   6641  HB  VAL A 440     -52.190 -12.795 -18.472  1.00  0.65           H  
ATOM   6642 1HG1 VAL A 440     -50.897 -10.717 -18.201  1.00  0.65           H  
ATOM   6643 2HG1 VAL A 440     -50.830 -11.696 -16.736  1.00  0.65           H  
ATOM   6644 3HG1 VAL A 440     -49.433 -11.669 -17.836  1.00  0.65           H  
ATOM   6645 1HG2 VAL A 440     -51.067 -11.836 -20.389  1.00  0.65           H  
ATOM   6646 2HG2 VAL A 440     -49.612 -12.791 -20.055  1.00  0.65           H  
ATOM   6647 3HG2 VAL A 440     -51.116 -13.598 -20.543  1.00  0.65           H  
ATOM   6648  N   VAL A 441     -49.841 -13.940 -15.693  1.00  0.67           N  
ATOM   6649  CA  VAL A 441     -49.970 -13.908 -14.252  1.00  0.67           C  
ATOM   6650  C   VAL A 441     -49.409 -12.601 -13.703  1.00  0.67           C  
ATOM   6651  O   VAL A 441     -48.310 -12.187 -14.065  1.00  0.67           O  
ATOM   6652  CB  VAL A 441     -49.267 -15.111 -13.645  1.00  0.67           C  
ATOM   6653  CG1 VAL A 441     -49.389 -15.045 -12.162  1.00  0.67           C  
ATOM   6654  CG2 VAL A 441     -49.871 -16.405 -14.172  1.00  0.67           C  
ATOM   6655  H   VAL A 441     -48.936 -13.773 -16.140  1.00  0.67           H  
ATOM   6656  HA  VAL A 441     -51.027 -13.964 -13.992  1.00  0.67           H  
ATOM   6657  HB  VAL A 441     -48.227 -15.078 -13.908  1.00  0.67           H  
ATOM   6658 1HG1 VAL A 441     -48.900 -15.881 -11.735  1.00  0.67           H  
ATOM   6659 2HG1 VAL A 441     -48.930 -14.134 -11.798  1.00  0.67           H  
ATOM   6660 3HG1 VAL A 441     -50.439 -15.064 -11.877  1.00  0.67           H  
ATOM   6661 1HG2 VAL A 441     -49.355 -17.255 -13.730  1.00  0.67           H  
ATOM   6662 2HG2 VAL A 441     -50.929 -16.445 -13.909  1.00  0.67           H  
ATOM   6663 3HG2 VAL A 441     -49.768 -16.449 -15.252  1.00  0.67           H  
ATOM   6664  N   ALA A 442     -50.187 -11.916 -12.867  1.00  0.69           N  
ATOM   6665  CA  ALA A 442     -49.745 -10.629 -12.335  1.00  0.69           C  
ATOM   6666  C   ALA A 442     -48.495 -10.700 -11.451  1.00  0.69           C  
ATOM   6667  O   ALA A 442     -47.591  -9.879 -11.609  1.00  0.69           O  
ATOM   6668  CB  ALA A 442     -50.867 -10.004 -11.537  1.00  0.69           C  
ATOM   6669  H   ALA A 442     -51.083 -12.293 -12.597  1.00  0.69           H  
ATOM   6670  HA  ALA A 442     -49.514  -9.987 -13.184  1.00  0.69           H  
ATOM   6671 1HB  ALA A 442     -50.554  -9.024 -11.181  1.00  0.69           H  
ATOM   6672 2HB  ALA A 442     -51.750  -9.899 -12.165  1.00  0.69           H  
ATOM   6673 3HB  ALA A 442     -51.101 -10.642 -10.683  1.00  0.69           H  
ATOM   6674  N   GLY A 443     -48.417 -11.663 -10.531  1.00  0.70           N  
ATOM   6675  CA  GLY A 443     -47.244 -11.742  -9.673  1.00  0.70           C  
ATOM   6676  C   GLY A 443     -46.218 -12.751 -10.165  1.00  0.70           C  
ATOM   6677  O   GLY A 443     -46.564 -13.818 -10.671  1.00  0.70           O  
ATOM   6678  H   GLY A 443     -49.177 -12.320 -10.378  1.00  0.70           H  
ATOM   6679 1HA  GLY A 443     -46.782 -10.758  -9.600  1.00  0.70           H  
ATOM   6680 2HA  GLY A 443     -47.564 -12.013  -8.668  1.00  0.70           H  
ATOM   6681  N   ARG A 444     -44.941 -12.462  -9.941  1.00  0.70           N  
ATOM   6682  CA  ARG A 444     -43.905 -13.411 -10.332  1.00  0.70           C  
ATOM   6683  C   ARG A 444     -44.000 -14.654  -9.459  1.00  0.70           C  
ATOM   6684  O   ARG A 444     -43.987 -15.783  -9.945  1.00  0.70           O  
ATOM   6685  CB  ARG A 444     -42.533 -12.795 -10.194  1.00  0.70           C  
ATOM   6686  CG  ARG A 444     -41.403 -13.661 -10.649  1.00  0.70           C  
ATOM   6687  CD  ARG A 444     -41.448 -13.932 -12.101  1.00  0.70           C  
ATOM   6688  NE  ARG A 444     -40.249 -14.611 -12.515  1.00  0.70           N  
ATOM   6689  CZ  ARG A 444     -39.893 -14.854 -13.794  1.00  0.70           C  
ATOM   6690  NH1 ARG A 444     -40.667 -14.479 -14.799  1.00  0.70           N  
ATOM   6691  NH2 ARG A 444     -38.739 -15.447 -14.028  1.00  0.70           N  
ATOM   6692  H   ARG A 444     -44.689 -11.574  -9.528  1.00  0.70           H  
ATOM   6693  HA  ARG A 444     -44.061 -13.695 -11.374  1.00  0.70           H  
ATOM   6694 1HB  ARG A 444     -42.485 -11.869 -10.768  1.00  0.70           H  
ATOM   6695 2HB  ARG A 444     -42.342 -12.543  -9.147  1.00  0.70           H  
ATOM   6696 1HG  ARG A 444     -40.459 -13.167 -10.432  1.00  0.70           H  
ATOM   6697 2HG  ARG A 444     -41.440 -14.618 -10.129  1.00  0.70           H  
ATOM   6698 1HD  ARG A 444     -42.302 -14.570 -12.336  1.00  0.70           H  
ATOM   6699 2HD  ARG A 444     -41.523 -12.995 -12.655  1.00  0.70           H  
ATOM   6700  HE  ARG A 444     -39.611 -14.942 -11.762  1.00  0.70           H  
ATOM   6701 1HH1 ARG A 444     -41.561 -14.005 -14.643  1.00  0.70           H  
ATOM   6702 2HH1 ARG A 444     -40.370 -14.645 -15.745  1.00  0.70           H  
ATOM   6703 1HH2 ARG A 444     -38.142 -15.692 -13.214  1.00  0.70           H  
ATOM   6704 2HH2 ARG A 444     -38.413 -15.616 -14.993  1.00  0.70           H  
ATOM   6705  N   ALA A 445     -44.138 -14.445  -8.150  1.00  0.69           N  
ATOM   6706  CA  ALA A 445     -44.237 -15.562  -7.219  1.00  0.69           C  
ATOM   6707  C   ALA A 445     -45.452 -16.419  -7.552  1.00  0.69           C  
ATOM   6708  O   ALA A 445     -45.429 -17.653  -7.425  1.00  0.69           O  
ATOM   6709  CB  ALA A 445     -44.347 -15.046  -5.797  1.00  0.69           C  
ATOM   6710  H   ALA A 445     -44.151 -13.500  -7.797  1.00  0.69           H  
ATOM   6711  HA  ALA A 445     -43.340 -16.175  -7.321  1.00  0.69           H  
ATOM   6712 1HB  ALA A 445     -44.402 -15.890  -5.110  1.00  0.69           H  
ATOM   6713 2HB  ALA A 445     -43.481 -14.441  -5.557  1.00  0.69           H  
ATOM   6714 3HB  ALA A 445     -45.244 -14.439  -5.700  1.00  0.69           H  
ATOM   6715  N   GLN A 446     -46.531 -15.749  -7.983  1.00  0.67           N  
ATOM   6716  CA  GLN A 446     -47.762 -16.440  -8.323  1.00  0.67           C  
ATOM   6717  C   GLN A 446     -47.530 -17.307  -9.535  1.00  0.67           C  
ATOM   6718  O   GLN A 446     -48.036 -18.426  -9.607  1.00  0.67           O  
ATOM   6719  CB  GLN A 446     -48.887 -15.464  -8.695  1.00  0.67           C  
ATOM   6720  CG  GLN A 446     -49.459 -14.603  -7.617  1.00  0.67           C  
ATOM   6721  CD  GLN A 446     -50.570 -13.667  -8.192  1.00  0.67           C  
ATOM   6722  OE1 GLN A 446     -50.464 -13.063  -9.285  1.00  0.67           O  
ATOM   6723  NE2 GLN A 446     -51.654 -13.549  -7.434  1.00  0.67           N  
ATOM   6724  H   GLN A 446     -46.483 -14.748  -8.084  1.00  0.67           H  
ATOM   6725  HA  GLN A 446     -48.065 -17.070  -7.488  1.00  0.67           H  
ATOM   6726 1HB  GLN A 446     -48.519 -14.793  -9.449  1.00  0.67           H  
ATOM   6727 2HB  GLN A 446     -49.709 -16.024  -9.141  1.00  0.67           H  
ATOM   6728 1HG  GLN A 446     -49.899 -15.234  -6.847  1.00  0.67           H  
ATOM   6729 2HG  GLN A 446     -48.665 -13.987  -7.195  1.00  0.67           H  
ATOM   6730 1HE2 GLN A 446     -52.413 -12.966  -7.729  1.00  0.67           H  
ATOM   6731 2HE2 GLN A 446     -51.714 -14.043  -6.564  1.00  0.67           H  
ATOM   6732  N   ALA A 447     -46.783 -16.768 -10.500  1.00  0.65           N  
ATOM   6733  CA  ALA A 447     -46.495 -17.447 -11.746  1.00  0.65           C  
ATOM   6734  C   ALA A 447     -45.634 -18.663 -11.564  1.00  0.65           C  
ATOM   6735  O   ALA A 447     -45.893 -19.714 -12.162  1.00  0.65           O  
ATOM   6736  CB  ALA A 447     -45.808 -16.505 -12.669  1.00  0.65           C  
ATOM   6737  H   ALA A 447     -46.427 -15.818 -10.383  1.00  0.65           H  
ATOM   6738  HA  ALA A 447     -47.443 -17.756 -12.181  1.00  0.65           H  
ATOM   6739 1HB  ALA A 447     -45.657 -16.995 -13.592  1.00  0.65           H  
ATOM   6740 2HB  ALA A 447     -46.426 -15.641 -12.805  1.00  0.65           H  
ATOM   6741 3HB  ALA A 447     -44.859 -16.201 -12.246  1.00  0.65           H  
ATOM   6742  N   VAL A 448     -44.623 -18.539 -10.700  1.00  0.64           N  
ATOM   6743  CA  VAL A 448     -43.726 -19.651 -10.444  1.00  0.64           C  
ATOM   6744  C   VAL A 448     -44.529 -20.746  -9.764  1.00  0.64           C  
ATOM   6745  O   VAL A 448     -44.479 -21.908 -10.180  1.00  0.64           O  
ATOM   6746  CB  VAL A 448     -42.527 -19.222  -9.558  1.00  0.64           C  
ATOM   6747  CG1 VAL A 448     -41.727 -20.428  -9.167  1.00  0.64           C  
ATOM   6748  CG2 VAL A 448     -41.599 -18.259 -10.294  1.00  0.64           C  
ATOM   6749  H   VAL A 448     -44.463 -17.638 -10.245  1.00  0.64           H  
ATOM   6750  HA  VAL A 448     -43.345 -20.031 -11.390  1.00  0.64           H  
ATOM   6751  HB  VAL A 448     -42.914 -18.743  -8.657  1.00  0.64           H  
ATOM   6752 1HG1 VAL A 448     -40.895 -20.128  -8.531  1.00  0.64           H  
ATOM   6753 2HG1 VAL A 448     -42.367 -21.100  -8.634  1.00  0.64           H  
ATOM   6754 3HG1 VAL A 448     -41.340 -20.916 -10.061  1.00  0.64           H  
ATOM   6755 1HG2 VAL A 448     -40.775 -17.978  -9.638  1.00  0.64           H  
ATOM   6756 2HG2 VAL A 448     -41.199 -18.745 -11.165  1.00  0.64           H  
ATOM   6757 3HG2 VAL A 448     -42.144 -17.366 -10.584  1.00  0.64           H  
ATOM   6758  N   THR A 449     -45.333 -20.351  -8.770  1.00  0.63           N  
ATOM   6759  CA  THR A 449     -46.167 -21.278  -8.029  1.00  0.63           C  
ATOM   6760  C   THR A 449     -47.210 -21.944  -8.901  1.00  0.63           C  
ATOM   6761  O   THR A 449     -47.357 -23.162  -8.884  1.00  0.63           O  
ATOM   6762  CB  THR A 449     -46.893 -20.548  -6.888  1.00  0.63           C  
ATOM   6763  OG1 THR A 449     -45.930 -19.979  -5.989  1.00  0.63           O  
ATOM   6764  CG2 THR A 449     -47.795 -21.527  -6.145  1.00  0.63           C  
ATOM   6765  H   THR A 449     -45.346 -19.371  -8.484  1.00  0.63           H  
ATOM   6766  HA  THR A 449     -45.555 -22.059  -7.617  1.00  0.63           H  
ATOM   6767  HB  THR A 449     -47.501 -19.744  -7.300  1.00  0.63           H  
ATOM   6768  HG1 THR A 449     -45.534 -19.184  -6.427  1.00  0.63           H  
ATOM   6769 1HG2 THR A 449     -48.310 -21.003  -5.342  1.00  0.63           H  
ATOM   6770 2HG2 THR A 449     -48.527 -21.939  -6.840  1.00  0.63           H  
ATOM   6771 3HG2 THR A 449     -47.208 -22.331  -5.730  1.00  0.63           H  
ATOM   6772  N   SER A 450     -47.917 -21.165  -9.707  1.00  0.63           N  
ATOM   6773  CA  SER A 450     -48.975 -21.711 -10.531  1.00  0.63           C  
ATOM   6774  C   SER A 450     -48.420 -22.698 -11.542  1.00  0.63           C  
ATOM   6775  O   SER A 450     -48.964 -23.790 -11.733  1.00  0.63           O  
ATOM   6776  CB  SER A 450     -49.674 -20.578 -11.267  1.00  0.63           C  
ATOM   6777  OG  SER A 450     -50.312 -19.714 -10.367  1.00  0.63           O  
ATOM   6778  H   SER A 450     -47.758 -20.166  -9.717  1.00  0.63           H  
ATOM   6779  HA  SER A 450     -49.687 -22.227  -9.889  1.00  0.63           H  
ATOM   6780 1HB  SER A 450     -48.940 -20.018 -11.851  1.00  0.63           H  
ATOM   6781 2HB  SER A 450     -50.401 -20.991 -11.962  1.00  0.63           H  
ATOM   6782  HG  SER A 450     -49.582 -19.250  -9.897  1.00  0.63           H  
ATOM   6783  N   THR A 451     -47.294 -22.343 -12.150  1.00  0.63           N  
ATOM   6784  CA  THR A 451     -46.699 -23.181 -13.164  1.00  0.63           C  
ATOM   6785  C   THR A 451     -46.242 -24.508 -12.572  1.00  0.63           C  
ATOM   6786  O   THR A 451     -46.512 -25.570 -13.128  1.00  0.63           O  
ATOM   6787  CB  THR A 451     -45.502 -22.468 -13.792  1.00  0.63           C  
ATOM   6788  OG1 THR A 451     -45.919 -21.231 -14.358  1.00  0.63           O  
ATOM   6789  CG2 THR A 451     -44.961 -23.292 -14.878  1.00  0.63           C  
ATOM   6790  H   THR A 451     -46.855 -21.443 -11.949  1.00  0.63           H  
ATOM   6791  HA  THR A 451     -47.443 -23.383 -13.935  1.00  0.63           H  
ATOM   6792  HB  THR A 451     -44.733 -22.284 -13.034  1.00  0.63           H  
ATOM   6793  HG1 THR A 451     -46.065 -20.591 -13.627  1.00  0.63           H  
ATOM   6794 1HG2 THR A 451     -44.132 -22.767 -15.334  1.00  0.63           H  
ATOM   6795 2HG2 THR A 451     -44.640 -24.249 -14.483  1.00  0.63           H  
ATOM   6796 3HG2 THR A 451     -45.719 -23.439 -15.595  1.00  0.63           H  
ATOM   6797  N   ILE A 452     -45.574 -24.459 -11.418  1.00  0.64           N  
ATOM   6798  CA  ILE A 452     -45.083 -25.674 -10.789  1.00  0.64           C  
ATOM   6799  C   ILE A 452     -46.211 -26.532 -10.217  1.00  0.64           C  
ATOM   6800  O   ILE A 452     -46.244 -27.736 -10.452  1.00  0.64           O  
ATOM   6801  CB  ILE A 452     -44.016 -25.331  -9.733  1.00  0.64           C  
ATOM   6802  CG1 ILE A 452     -42.817 -24.754 -10.474  1.00  0.64           C  
ATOM   6803  CG2 ILE A 452     -43.559 -26.553  -8.934  1.00  0.64           C  
ATOM   6804  CD1 ILE A 452     -41.798 -24.144  -9.608  1.00  0.64           C  
ATOM   6805  H   ILE A 452     -45.371 -23.557 -10.982  1.00  0.64           H  
ATOM   6806  HA  ILE A 452     -44.588 -26.265 -11.552  1.00  0.64           H  
ATOM   6807  HB  ILE A 452     -44.416 -24.567  -9.062  1.00  0.64           H  
ATOM   6808 1HG1 ILE A 452     -42.355 -25.548 -11.051  1.00  0.64           H  
ATOM   6809 2HG1 ILE A 452     -43.173 -23.988 -11.164  1.00  0.64           H  
ATOM   6810 1HG2 ILE A 452     -42.795 -26.254  -8.213  1.00  0.64           H  
ATOM   6811 2HG2 ILE A 452     -44.383 -26.979  -8.418  1.00  0.64           H  
ATOM   6812 3HG2 ILE A 452     -43.146 -27.285  -9.605  1.00  0.64           H  
ATOM   6813 1HD1 ILE A 452     -41.009 -23.765 -10.237  1.00  0.64           H  
ATOM   6814 2HD1 ILE A 452     -42.245 -23.341  -9.065  1.00  0.64           H  
ATOM   6815 3HD1 ILE A 452     -41.398 -24.878  -8.910  1.00  0.64           H  
ATOM   6816  N   MET A 453     -47.170 -25.930  -9.513  1.00  0.64           N  
ATOM   6817  CA  MET A 453     -48.258 -26.703  -8.912  1.00  0.64           C  
ATOM   6818  C   MET A 453     -49.151 -27.404  -9.944  1.00  0.64           C  
ATOM   6819  O   MET A 453     -49.682 -28.480  -9.667  1.00  0.64           O  
ATOM   6820  CB  MET A 453     -49.093 -25.797  -8.000  1.00  0.64           C  
ATOM   6821  CG  MET A 453     -48.339 -25.295  -6.745  1.00  0.64           C  
ATOM   6822  SD  MET A 453     -47.802 -26.617  -5.633  1.00  0.64           S  
ATOM   6823  CE  MET A 453     -46.142 -26.863  -6.194  1.00  0.64           C  
ATOM   6824  H   MET A 453     -47.143 -24.924  -9.363  1.00  0.64           H  
ATOM   6825  HA  MET A 453     -47.811 -27.481  -8.296  1.00  0.64           H  
ATOM   6826 1HB  MET A 453     -49.412 -24.919  -8.567  1.00  0.64           H  
ATOM   6827 2HB  MET A 453     -49.988 -26.324  -7.678  1.00  0.64           H  
ATOM   6828 1HG  MET A 453     -47.453 -24.748  -7.054  1.00  0.64           H  
ATOM   6829 2HG  MET A 453     -48.978 -24.612  -6.188  1.00  0.64           H  
ATOM   6830 1HE  MET A 453     -45.657 -27.633  -5.598  1.00  0.64           H  
ATOM   6831 2HE  MET A 453     -46.182 -27.175  -7.225  1.00  0.64           H  
ATOM   6832 3HE  MET A 453     -45.590 -25.944  -6.113  1.00  0.64           H  
ATOM   6833  N   GLN A 454     -49.309 -26.829 -11.142  1.00  0.65           N  
ATOM   6834  CA  GLN A 454     -50.121 -27.471 -12.177  1.00  0.65           C  
ATOM   6835  C   GLN A 454     -49.333 -28.456 -13.043  1.00  0.65           C  
ATOM   6836  O   GLN A 454     -49.911 -29.163 -13.884  1.00  0.65           O  
ATOM   6837  CB  GLN A 454     -50.738 -26.427 -13.101  1.00  0.65           C  
ATOM   6838  CG  GLN A 454     -51.756 -25.529 -12.449  1.00  0.65           C  
ATOM   6839  CD  GLN A 454     -52.316 -24.530 -13.434  1.00  0.65           C  
ATOM   6840  OE1 GLN A 454     -52.532 -24.870 -14.616  1.00  0.65           O  
ATOM   6841  NE2 GLN A 454     -52.574 -23.309 -12.957  1.00  0.65           N  
ATOM   6842  H   GLN A 454     -48.894 -25.915 -11.339  1.00  0.65           H  
ATOM   6843  HA  GLN A 454     -50.920 -28.023 -11.686  1.00  0.65           H  
ATOM   6844 1HB  GLN A 454     -49.937 -25.789 -13.489  1.00  0.65           H  
ATOM   6845 2HB  GLN A 454     -51.205 -26.922 -13.947  1.00  0.65           H  
ATOM   6846 1HG  GLN A 454     -52.573 -26.135 -12.061  1.00  0.65           H  
ATOM   6847 2HG  GLN A 454     -51.271 -24.983 -11.637  1.00  0.65           H  
ATOM   6848 1HE2 GLN A 454     -52.967 -22.595 -13.535  1.00  0.65           H  
ATOM   6849 2HE2 GLN A 454     -52.390 -23.112 -11.993  1.00  0.65           H  
ATOM   6850  N   ALA A 455     -48.019 -28.477 -12.875  1.00  0.67           N  
ATOM   6851  CA  ALA A 455     -47.148 -29.298 -13.693  1.00  0.67           C  
ATOM   6852  C   ALA A 455     -47.106 -30.712 -13.155  1.00  0.67           C  
ATOM   6853  O   ALA A 455     -47.298 -30.946 -11.960  1.00  0.67           O  
ATOM   6854  CB  ALA A 455     -45.787 -28.681 -13.749  1.00  0.67           C  
ATOM   6855  H   ALA A 455     -47.588 -27.930 -12.133  1.00  0.67           H  
ATOM   6856  HA  ALA A 455     -47.551 -29.346 -14.703  1.00  0.67           H  
ATOM   6857 1HB  ALA A 455     -45.130 -29.288 -14.368  1.00  0.67           H  
ATOM   6858 2HB  ALA A 455     -45.852 -27.682 -14.166  1.00  0.67           H  
ATOM   6859 3HB  ALA A 455     -45.433 -28.634 -12.764  1.00  0.67           H  
ATOM   6860  N   GLN A 456     -46.842 -31.662 -14.037  1.00  0.67           N  
ATOM   6861  CA  GLN A 456     -46.805 -33.054 -13.635  1.00  0.67           C  
ATOM   6862  C   GLN A 456     -45.348 -33.508 -13.406  1.00  0.67           C  
ATOM   6863  O   GLN A 456     -44.428 -32.862 -13.890  1.00  0.67           O  
ATOM   6864  CB  GLN A 456     -47.552 -33.859 -14.706  1.00  0.67           C  
ATOM   6865  CG  GLN A 456     -48.970 -33.320 -14.924  1.00  0.67           C  
ATOM   6866  CD  GLN A 456     -49.817 -33.350 -13.661  1.00  0.67           C  
ATOM   6867  OE1 GLN A 456     -50.017 -34.424 -13.081  1.00  0.67           O  
ATOM   6868  NE2 GLN A 456     -50.323 -32.180 -13.219  1.00  0.67           N  
ATOM   6869  H   GLN A 456     -46.688 -31.418 -15.023  1.00  0.67           H  
ATOM   6870  HA  GLN A 456     -47.364 -33.130 -12.710  1.00  0.67           H  
ATOM   6871 1HB  GLN A 456     -47.017 -33.782 -15.657  1.00  0.67           H  
ATOM   6872 2HB  GLN A 456     -47.624 -34.901 -14.458  1.00  0.67           H  
ATOM   6873 1HG  GLN A 456     -48.897 -32.282 -15.265  1.00  0.67           H  
ATOM   6874 2HG  GLN A 456     -49.462 -33.925 -15.683  1.00  0.67           H  
ATOM   6875 1HE2 GLN A 456     -50.878 -32.161 -12.387  1.00  0.67           H  
ATOM   6876 2HE2 GLN A 456     -50.155 -31.287 -13.707  1.00  0.67           H  
ATOM   6877  N   PRO A 457     -45.094 -34.611 -12.674  1.00  0.67           N  
ATOM   6878  CA  PRO A 457     -43.775 -35.182 -12.392  1.00  0.67           C  
ATOM   6879  C   PRO A 457     -42.839 -35.388 -13.590  1.00  0.67           C  
ATOM   6880  O   PRO A 457     -41.621 -35.330 -13.438  1.00  0.67           O  
ATOM   6881  CB  PRO A 457     -44.143 -36.526 -11.757  1.00  0.67           C  
ATOM   6882  CG  PRO A 457     -45.464 -36.275 -11.083  1.00  0.67           C  
ATOM   6883  CD  PRO A 457     -46.206 -35.353 -12.013  1.00  0.67           C  
ATOM   6884  HA  PRO A 457     -43.284 -34.551 -11.656  1.00  0.67           H  
ATOM   6885 1HB  PRO A 457     -44.190 -37.306 -12.537  1.00  0.67           H  
ATOM   6886 2HB  PRO A 457     -43.353 -36.826 -11.052  1.00  0.67           H  
ATOM   6887 1HG  PRO A 457     -45.992 -37.228 -10.921  1.00  0.67           H  
ATOM   6888 2HG  PRO A 457     -45.298 -35.833 -10.096  1.00  0.67           H  
ATOM   6889 1HD  PRO A 457     -46.781 -35.949 -12.725  1.00  0.67           H  
ATOM   6890 2HD  PRO A 457     -46.835 -34.702 -11.400  1.00  0.67           H  
ATOM   6891  N   ASP A 458     -43.392 -35.624 -14.774  1.00  0.66           N  
ATOM   6892  CA  ASP A 458     -42.579 -35.863 -15.967  1.00  0.66           C  
ATOM   6893  C   ASP A 458     -42.181 -34.576 -16.694  1.00  0.66           C  
ATOM   6894  O   ASP A 458     -41.315 -34.584 -17.582  1.00  0.66           O  
ATOM   6895  CB  ASP A 458     -43.371 -36.735 -16.925  1.00  0.66           C  
ATOM   6896  CG  ASP A 458     -43.642 -38.113 -16.356  1.00  0.66           C  
ATOM   6897  OD1 ASP A 458     -42.764 -38.671 -15.743  1.00  0.66           O  
ATOM   6898  OD2 ASP A 458     -44.738 -38.585 -16.517  1.00  0.66           O  
ATOM   6899  H   ASP A 458     -44.395 -35.651 -14.863  1.00  0.66           H  
ATOM   6900  HA  ASP A 458     -41.672 -36.385 -15.666  1.00  0.66           H  
ATOM   6901 1HB  ASP A 458     -44.322 -36.249 -17.155  1.00  0.66           H  
ATOM   6902 2HB  ASP A 458     -42.823 -36.840 -17.862  1.00  0.66           H  
ATOM   6903  N   ASP A 459     -42.863 -33.496 -16.346  1.00  0.64           N  
ATOM   6904  CA  ASP A 459     -42.731 -32.197 -16.978  1.00  0.64           C  
ATOM   6905  C   ASP A 459     -41.511 -31.446 -16.481  1.00  0.64           C  
ATOM   6906  O   ASP A 459     -40.958 -31.760 -15.411  1.00  0.64           O  
ATOM   6907  CB  ASP A 459     -43.947 -31.313 -16.671  1.00  0.64           C  
ATOM   6908  CG  ASP A 459     -45.304 -31.797 -17.218  1.00  0.64           C  
ATOM   6909  OD1 ASP A 459     -45.365 -32.694 -18.047  1.00  0.64           O  
ATOM   6910  OD2 ASP A 459     -46.297 -31.214 -16.809  1.00  0.64           O  
ATOM   6911  H   ASP A 459     -43.503 -33.553 -15.559  1.00  0.64           H  
ATOM   6912  HA  ASP A 459     -42.632 -32.327 -18.056  1.00  0.64           H  
ATOM   6913 1HB  ASP A 459     -44.030 -31.192 -15.601  1.00  0.64           H  
ATOM   6914 2HB  ASP A 459     -43.759 -30.318 -17.073  1.00  0.64           H  
ATOM   6915  N   ILE A 460     -41.108 -30.461 -17.277  1.00  0.62           N  
ATOM   6916  CA  ILE A 460     -40.090 -29.507 -16.869  1.00  0.62           C  
ATOM   6917  C   ILE A 460     -40.609 -28.098 -16.887  1.00  0.62           C  
ATOM   6918  O   ILE A 460     -41.264 -27.675 -17.840  1.00  0.62           O  
ATOM   6919  CB  ILE A 460     -38.756 -29.540 -17.654  1.00  0.62           C  
ATOM   6920  CG1 ILE A 460     -38.041 -30.814 -17.424  1.00  0.62           C  
ATOM   6921  CG2 ILE A 460     -37.834 -28.347 -17.279  1.00  0.62           C  
ATOM   6922  CD1 ILE A 460     -36.745 -30.901 -18.174  1.00  0.62           C  
ATOM   6923  H   ILE A 460     -41.612 -30.316 -18.155  1.00  0.62           H  
ATOM   6924  HA  ILE A 460     -39.831 -29.740 -15.846  1.00  0.62           H  
ATOM   6925  HB  ILE A 460     -38.975 -29.491 -18.719  1.00  0.62           H  
ATOM   6926 1HG1 ILE A 460     -37.837 -30.900 -16.382  1.00  0.62           H  
ATOM   6927 2HG1 ILE A 460     -38.677 -31.645 -17.725  1.00  0.62           H  
ATOM   6928 1HG2 ILE A 460     -36.917 -28.403 -17.859  1.00  0.62           H  
ATOM   6929 2HG2 ILE A 460     -38.326 -27.405 -17.501  1.00  0.62           H  
ATOM   6930 3HG2 ILE A 460     -37.592 -28.391 -16.213  1.00  0.62           H  
ATOM   6931 1HD1 ILE A 460     -36.273 -31.846 -17.942  1.00  0.62           H  
ATOM   6932 2HD1 ILE A 460     -36.912 -30.826 -19.230  1.00  0.62           H  
ATOM   6933 3HD1 ILE A 460     -36.092 -30.091 -17.864  1.00  0.62           H  
ATOM   6934  N   VAL A 461     -40.325 -27.386 -15.814  1.00  0.60           N  
ATOM   6935  CA  VAL A 461     -40.678 -25.991 -15.742  1.00  0.60           C  
ATOM   6936  C   VAL A 461     -39.438 -25.138 -15.814  1.00  0.60           C  
ATOM   6937  O   VAL A 461     -38.562 -25.252 -14.963  1.00  0.60           O  
ATOM   6938  CB  VAL A 461     -41.410 -25.670 -14.436  1.00  0.60           C  
ATOM   6939  CG1 VAL A 461     -41.685 -24.206 -14.400  1.00  0.60           C  
ATOM   6940  CG2 VAL A 461     -42.699 -26.499 -14.333  1.00  0.60           C  
ATOM   6941  H   VAL A 461     -39.815 -27.837 -15.052  1.00  0.60           H  
ATOM   6942  HA  VAL A 461     -41.316 -25.741 -16.586  1.00  0.60           H  
ATOM   6943  HB  VAL A 461     -40.780 -25.896 -13.610  1.00  0.60           H  
ATOM   6944 1HG1 VAL A 461     -42.198 -23.943 -13.478  1.00  0.60           H  
ATOM   6945 2HG1 VAL A 461     -40.745 -23.659 -14.459  1.00  0.60           H  
ATOM   6946 3HG1 VAL A 461     -42.288 -23.957 -15.252  1.00  0.60           H  
ATOM   6947 1HG2 VAL A 461     -43.207 -26.264 -13.409  1.00  0.60           H  
ATOM   6948 2HG2 VAL A 461     -43.354 -26.271 -15.168  1.00  0.60           H  
ATOM   6949 3HG2 VAL A 461     -42.456 -27.559 -14.349  1.00  0.60           H  
ATOM   6950  N   LEU A 462     -39.363 -24.290 -16.826  1.00  0.60           N  
ATOM   6951  CA  LEU A 462     -38.240 -23.384 -16.957  1.00  0.60           C  
ATOM   6952  C   LEU A 462     -38.642 -22.004 -16.487  1.00  0.60           C  
ATOM   6953  O   LEU A 462     -39.607 -21.424 -16.991  1.00  0.60           O  
ATOM   6954  CB  LEU A 462     -37.744 -23.269 -18.400  1.00  0.60           C  
ATOM   6955  CG  LEU A 462     -36.590 -22.197 -18.600  1.00  0.60           C  
ATOM   6956  CD1 LEU A 462     -35.331 -22.638 -17.876  1.00  0.60           C  
ATOM   6957  CD2 LEU A 462     -36.316 -21.975 -20.060  1.00  0.60           C  
ATOM   6958  H   LEU A 462     -40.109 -24.269 -17.520  1.00  0.60           H  
ATOM   6959  HA  LEU A 462     -37.424 -23.738 -16.334  1.00  0.60           H  
ATOM   6960 1HB  LEU A 462     -37.361 -24.239 -18.717  1.00  0.60           H  
ATOM   6961 2HB  LEU A 462     -38.583 -22.999 -19.045  1.00  0.60           H  
ATOM   6962  HG  LEU A 462     -36.911 -21.260 -18.157  1.00  0.60           H  
ATOM   6963 1HD1 LEU A 462     -34.560 -21.880 -17.992  1.00  0.60           H  
ATOM   6964 2HD1 LEU A 462     -35.551 -22.762 -16.827  1.00  0.60           H  
ATOM   6965 3HD1 LEU A 462     -34.981 -23.580 -18.291  1.00  0.60           H  
ATOM   6966 1HD2 LEU A 462     -35.544 -21.220 -20.172  1.00  0.60           H  
ATOM   6967 2HD2 LEU A 462     -35.985 -22.905 -20.522  1.00  0.60           H  
ATOM   6968 3HD2 LEU A 462     -37.218 -21.627 -20.529  1.00  0.60           H  
ATOM   6969  N   VAL A 463     -37.902 -21.482 -15.535  1.00  0.61           N  
ATOM   6970  CA  VAL A 463     -38.128 -20.149 -15.034  1.00  0.61           C  
ATOM   6971  C   VAL A 463     -36.973 -19.324 -15.569  1.00  0.61           C  
ATOM   6972  O   VAL A 463     -35.810 -19.596 -15.250  1.00  0.61           O  
ATOM   6973  CB  VAL A 463     -38.159 -20.164 -13.507  1.00  0.61           C  
ATOM   6974  CG1 VAL A 463     -38.386 -18.821 -12.997  1.00  0.61           C  
ATOM   6975  CG2 VAL A 463     -39.248 -21.135 -13.016  1.00  0.61           C  
ATOM   6976  H   VAL A 463     -37.146 -22.039 -15.147  1.00  0.61           H  
ATOM   6977  HA  VAL A 463     -39.062 -19.751 -15.424  1.00  0.61           H  
ATOM   6978  HB  VAL A 463     -37.202 -20.490 -13.144  1.00  0.61           H  
ATOM   6979 1HG1 VAL A 463     -38.394 -18.853 -11.919  1.00  0.61           H  
ATOM   6980 2HG1 VAL A 463     -37.589 -18.163 -13.341  1.00  0.61           H  
ATOM   6981 3HG1 VAL A 463     -39.331 -18.444 -13.351  1.00  0.61           H  
ATOM   6982 1HG2 VAL A 463     -39.255 -21.154 -11.926  1.00  0.61           H  
ATOM   6983 2HG2 VAL A 463     -40.221 -20.810 -13.383  1.00  0.61           H  
ATOM   6984 3HG2 VAL A 463     -39.032 -22.138 -13.394  1.00  0.61           H  
ATOM   6985  N   ALA A 464     -37.282 -18.360 -16.424  1.00  0.65           N  
ATOM   6986  CA  ALA A 464     -36.227 -17.669 -17.136  1.00  0.65           C  
ATOM   6987  C   ALA A 464     -36.232 -16.148 -16.997  1.00  0.65           C  
ATOM   6988  O   ALA A 464     -37.276 -15.515 -16.813  1.00  0.65           O  
ATOM   6989  CB  ALA A 464     -36.335 -18.049 -18.604  1.00  0.65           C  
ATOM   6990  H   ALA A 464     -38.259 -18.164 -16.644  1.00  0.65           H  
ATOM   6991  HA  ALA A 464     -35.284 -18.029 -16.752  1.00  0.65           H  
ATOM   6992 1HB  ALA A 464     -35.546 -17.606 -19.146  1.00  0.65           H  
ATOM   6993 2HB  ALA A 464     -36.272 -19.120 -18.702  1.00  0.65           H  
ATOM   6994 3HB  ALA A 464     -37.289 -17.710 -18.998  1.00  0.65           H  
ATOM   6995  N   GLY A 465     -35.024 -15.589 -17.121  1.00  0.71           N  
ATOM   6996  CA  GLY A 465     -34.733 -14.152 -17.167  1.00  0.71           C  
ATOM   6997  C   GLY A 465     -34.244 -13.547 -15.841  1.00  0.71           C  
ATOM   6998  O   GLY A 465     -33.661 -12.465 -15.832  1.00  0.71           O  
ATOM   6999  H   GLY A 465     -34.240 -16.233 -17.187  1.00  0.71           H  
ATOM   7000 1HA  GLY A 465     -33.984 -13.969 -17.938  1.00  0.71           H  
ATOM   7001 2HA  GLY A 465     -35.630 -13.624 -17.489  1.00  0.71           H  
ATOM   7002  N   LYS A 466     -34.442 -14.257 -14.732  1.00  0.78           N  
ATOM   7003  CA  LYS A 466     -34.000 -13.763 -13.420  1.00  0.78           C  
ATOM   7004  C   LYS A 466     -32.717 -14.420 -12.933  1.00  0.78           C  
ATOM   7005  O   LYS A 466     -31.886 -13.791 -12.273  1.00  0.78           O  
ATOM   7006  CB  LYS A 466     -35.073 -13.923 -12.357  1.00  0.78           C  
ATOM   7007  CG  LYS A 466     -34.674 -13.277 -11.029  1.00  0.78           C  
ATOM   7008  CD  LYS A 466     -35.805 -13.256 -10.034  1.00  0.78           C  
ATOM   7009  CE  LYS A 466     -36.925 -12.435 -10.597  1.00  0.78           C  
ATOM   7010  NZ  LYS A 466     -36.511 -11.051 -10.869  1.00  0.78           N  
ATOM   7011  H   LYS A 466     -34.930 -15.136 -14.802  1.00  0.78           H  
ATOM   7012  HA  LYS A 466     -33.795 -12.694 -13.511  1.00  0.78           H  
ATOM   7013 1HB  LYS A 466     -36.010 -13.480 -12.701  1.00  0.78           H  
ATOM   7014 2HB  LYS A 466     -35.254 -14.985 -12.175  1.00  0.78           H  
ATOM   7015 1HG  LYS A 466     -33.825 -13.814 -10.593  1.00  0.78           H  
ATOM   7016 2HG  LYS A 466     -34.377 -12.250 -11.226  1.00  0.78           H  
ATOM   7017 1HD  LYS A 466     -36.155 -14.263  -9.851  1.00  0.78           H  
ATOM   7018 2HD  LYS A 466     -35.467 -12.821  -9.088  1.00  0.78           H  
ATOM   7019 1HE  LYS A 466     -37.263 -12.891 -11.528  1.00  0.78           H  
ATOM   7020 2HE  LYS A 466     -37.747 -12.412  -9.908  1.00  0.78           H  
ATOM   7021 1HZ  LYS A 466     -37.315 -10.583 -11.273  1.00  0.78           H  
ATOM   7022 2HZ  LYS A 466     -36.210 -10.571 -10.031  1.00  0.78           H  
ATOM   7023 3HZ  LYS A 466     -35.762 -11.035 -11.547  1.00  0.78           H  
ATOM   7024  N   GLY A 467     -32.548 -15.698 -13.210  1.00  0.86           N  
ATOM   7025  CA  GLY A 467     -31.363 -16.366 -12.704  1.00  0.86           C  
ATOM   7026  C   GLY A 467     -31.333 -16.341 -11.185  1.00  0.86           C  
ATOM   7027  O   GLY A 467     -32.250 -16.837 -10.536  1.00  0.86           O  
ATOM   7028  H   GLY A 467     -33.232 -16.200 -13.754  1.00  0.86           H  
ATOM   7029 1HA  GLY A 467     -31.330 -17.395 -13.066  1.00  0.86           H  
ATOM   7030 2HA  GLY A 467     -30.480 -15.864 -13.081  1.00  0.86           H  
ATOM   7031  N   HIS A 468     -30.252 -15.804 -10.616  1.00  0.93           N  
ATOM   7032  CA  HIS A 468     -30.103 -15.753  -9.167  1.00  0.93           C  
ATOM   7033  C   HIS A 468     -30.365 -14.385  -8.535  1.00  0.93           C  
ATOM   7034  O   HIS A 468     -30.054 -14.192  -7.359  1.00  0.93           O  
ATOM   7035  CB  HIS A 468     -28.712 -16.241  -8.750  1.00  0.93           C  
ATOM   7036  CG  HIS A 468     -27.550 -15.415  -9.236  1.00  0.93           C  
ATOM   7037  ND1 HIS A 468     -27.292 -15.186 -10.566  1.00  0.93           N  
ATOM   7038  CD2 HIS A 468     -26.561 -14.800  -8.550  1.00  0.93           C  
ATOM   7039  CE1 HIS A 468     -26.194 -14.459 -10.681  1.00  0.93           C  
ATOM   7040  NE2 HIS A 468     -25.732 -14.210  -9.470  1.00  0.93           N  
ATOM   7041  H   HIS A 468     -29.538 -15.397 -11.201  1.00  0.93           H  
ATOM   7042  HA  HIS A 468     -30.827 -16.426  -8.722  1.00  0.93           H  
ATOM   7043 1HB  HIS A 468     -28.660 -16.280  -7.662  1.00  0.93           H  
ATOM   7044 2HB  HIS A 468     -28.564 -17.255  -9.112  1.00  0.93           H  
ATOM   7045  HD2 HIS A 468     -26.442 -14.781  -7.467  1.00  0.93           H  
ATOM   7046  HE1 HIS A 468     -25.748 -14.127 -11.616  1.00  0.93           H  
ATOM   7047  HE2 HIS A 468     -24.906 -13.679  -9.244  1.00  0.93           H  
ATOM   7048  N   GLU A 469     -30.898 -13.423  -9.290  1.00  0.97           N  
ATOM   7049  CA  GLU A 469     -31.119 -12.106  -8.694  1.00  0.97           C  
ATOM   7050  C   GLU A 469     -32.099 -12.227  -7.527  1.00  0.97           C  
ATOM   7051  O   GLU A 469     -33.041 -13.021  -7.575  1.00  0.97           O  
ATOM   7052  CB  GLU A 469     -31.611 -11.093  -9.735  1.00  0.97           C  
ATOM   7053  CG  GLU A 469     -30.546 -10.729 -10.805  1.00  0.97           C  
ATOM   7054  CD  GLU A 469     -30.991  -9.655 -11.787  1.00  0.97           C  
ATOM   7055  OE1 GLU A 469     -32.115  -9.234 -11.699  1.00  0.97           O  
ATOM   7056  OE2 GLU A 469     -30.201  -9.259 -12.622  1.00  0.97           O  
ATOM   7057  H   GLU A 469     -31.155 -13.605 -10.264  1.00  0.97           H  
ATOM   7058  HA  GLU A 469     -30.170 -11.744  -8.298  1.00  0.97           H  
ATOM   7059 1HB  GLU A 469     -32.468 -11.492 -10.248  1.00  0.97           H  
ATOM   7060 2HB  GLU A 469     -31.924 -10.175  -9.233  1.00  0.97           H  
ATOM   7061 1HG  GLU A 469     -29.642 -10.391 -10.299  1.00  0.97           H  
ATOM   7062 2HG  GLU A 469     -30.298 -11.636 -11.362  1.00  0.97           H  
ATOM   7063  N   ASP A 470     -31.851 -11.453  -6.466  1.00  0.99           N  
ATOM   7064  CA  ASP A 470     -32.677 -11.492  -5.260  1.00  0.99           C  
ATOM   7065  C   ASP A 470     -33.714 -10.382  -5.071  1.00  0.99           C  
ATOM   7066  O   ASP A 470     -34.187 -10.167  -3.949  1.00  0.99           O  
ATOM   7067  CB  ASP A 470     -31.782 -11.592  -4.012  1.00  0.99           C  
ATOM   7068  CG  ASP A 470     -30.766 -10.440  -3.831  1.00  0.99           C  
ATOM   7069  OD1 ASP A 470     -30.485  -9.751  -4.784  1.00  0.99           O  
ATOM   7070  OD2 ASP A 470     -30.277 -10.278  -2.733  1.00  0.99           O  
ATOM   7071  H   ASP A 470     -31.061 -10.828  -6.495  1.00  0.99           H  
ATOM   7072  HA  ASP A 470     -33.240 -12.418  -5.303  1.00  0.99           H  
ATOM   7073 1HB  ASP A 470     -32.418 -11.625  -3.127  1.00  0.99           H  
ATOM   7074 2HB  ASP A 470     -31.233 -12.535  -4.047  1.00  0.99           H  
ATOM   7075  N   TYR A 471     -34.091  -9.684  -6.135  1.00  0.98           N  
ATOM   7076  CA  TYR A 471     -35.103  -8.644  -5.976  1.00  0.98           C  
ATOM   7077  C   TYR A 471     -35.818  -8.225  -7.251  1.00  0.98           C  
ATOM   7078  O   TYR A 471     -35.356  -8.478  -8.367  1.00  0.98           O  
ATOM   7079  CB  TYR A 471     -34.493  -7.398  -5.354  1.00  0.98           C  
ATOM   7080  CG  TYR A 471     -33.394  -6.804  -6.183  1.00  0.98           C  
ATOM   7081  CD1 TYR A 471     -33.694  -5.916  -7.189  1.00  0.98           C  
ATOM   7082  CD2 TYR A 471     -32.082  -7.136  -5.925  1.00  0.98           C  
ATOM   7083  CE1 TYR A 471     -32.683  -5.370  -7.954  1.00  0.98           C  
ATOM   7084  CE2 TYR A 471     -31.070  -6.593  -6.682  1.00  0.98           C  
ATOM   7085  CZ  TYR A 471     -31.369  -5.712  -7.700  1.00  0.98           C  
ATOM   7086  OH  TYR A 471     -30.362  -5.168  -8.471  1.00  0.98           O  
ATOM   7087  H   TYR A 471     -33.687  -9.887  -7.038  1.00  0.98           H  
ATOM   7088  HA  TYR A 471     -35.869  -9.022  -5.306  1.00  0.98           H  
ATOM   7089 1HB  TYR A 471     -35.276  -6.666  -5.238  1.00  0.98           H  
ATOM   7090 2HB  TYR A 471     -34.102  -7.622  -4.363  1.00  0.98           H  
ATOM   7091  HD1 TYR A 471     -34.734  -5.653  -7.384  1.00  0.98           H  
ATOM   7092  HD2 TYR A 471     -31.846  -7.832  -5.123  1.00  0.98           H  
ATOM   7093  HE1 TYR A 471     -32.919  -4.676  -8.755  1.00  0.98           H  
ATOM   7094  HE2 TYR A 471     -30.034  -6.865  -6.474  1.00  0.98           H  
ATOM   7095  HH  TYR A 471     -29.510  -5.448  -8.127  1.00  0.98           H  
ATOM   7096  N   GLN A 472     -36.940  -7.528  -7.063  1.00  0.96           N  
ATOM   7097  CA  GLN A 472     -37.653  -6.886  -8.158  1.00  0.96           C  
ATOM   7098  C   GLN A 472     -37.739  -5.376  -7.924  1.00  0.96           C  
ATOM   7099  O   GLN A 472     -37.903  -4.935  -6.780  1.00  0.96           O  
ATOM   7100  CB  GLN A 472     -39.068  -7.454  -8.298  1.00  0.96           C  
ATOM   7101  CG  GLN A 472     -39.168  -8.919  -8.703  1.00  0.96           C  
ATOM   7102  CD  GLN A 472     -40.623  -9.374  -8.771  1.00  0.96           C  
ATOM   7103  OE1 GLN A 472     -41.195  -9.888  -7.797  1.00  0.96           O  
ATOM   7104  NE2 GLN A 472     -41.235  -9.136  -9.917  1.00  0.96           N  
ATOM   7105  H   GLN A 472     -37.292  -7.435  -6.110  1.00  0.96           H  
ATOM   7106  HA  GLN A 472     -37.108  -7.066  -9.077  1.00  0.96           H  
ATOM   7107 1HB  GLN A 472     -39.601  -7.331  -7.357  1.00  0.96           H  
ATOM   7108 2HB  GLN A 472     -39.606  -6.875  -9.056  1.00  0.96           H  
ATOM   7109 1HG  GLN A 472     -38.733  -9.029  -9.704  1.00  0.96           H  
ATOM   7110 2HG  GLN A 472     -38.635  -9.535  -7.988  1.00  0.96           H  
ATOM   7111 1HE2 GLN A 472     -42.194  -9.354 -10.049  1.00  0.96           H  
ATOM   7112 2HE2 GLN A 472     -40.727  -8.667 -10.672  1.00  0.96           H  
ATOM   7113  N   ILE A 473     -37.660  -4.580  -8.996  1.00  0.94           N  
ATOM   7114  CA  ILE A 473     -37.807  -3.127  -8.846  1.00  0.94           C  
ATOM   7115  C   ILE A 473     -39.117  -2.615  -9.455  1.00  0.94           C  
ATOM   7116  O   ILE A 473     -39.436  -2.893 -10.618  1.00  0.94           O  
ATOM   7117  CB  ILE A 473     -36.630  -2.354  -9.474  1.00  0.94           C  
ATOM   7118  CG1 ILE A 473     -35.287  -2.847  -8.935  1.00  0.94           C  
ATOM   7119  CG2 ILE A 473     -36.774  -0.856  -9.127  1.00  0.94           C  
ATOM   7120  CD1 ILE A 473     -35.136  -2.669  -7.447  1.00  0.94           C  
ATOM   7121  H   ILE A 473     -37.481  -5.002  -9.907  1.00  0.94           H  
ATOM   7122  HA  ILE A 473     -37.824  -2.890  -7.784  1.00  0.94           H  
ATOM   7123  HB  ILE A 473     -36.639  -2.494 -10.550  1.00  0.94           H  
ATOM   7124 1HG1 ILE A 473     -35.179  -3.903  -9.179  1.00  0.94           H  
ATOM   7125 2HG1 ILE A 473     -34.489  -2.295  -9.426  1.00  0.94           H  
ATOM   7126 1HG2 ILE A 473     -35.952  -0.297  -9.568  1.00  0.94           H  
ATOM   7127 2HG2 ILE A 473     -37.716  -0.469  -9.503  1.00  0.94           H  
ATOM   7128 3HG2 ILE A 473     -36.754  -0.733  -8.043  1.00  0.94           H  
ATOM   7129 1HD1 ILE A 473     -34.170  -3.027  -7.128  1.00  0.94           H  
ATOM   7130 2HD1 ILE A 473     -35.232  -1.612  -7.191  1.00  0.94           H  
ATOM   7131 3HD1 ILE A 473     -35.910  -3.229  -6.955  1.00  0.94           H  
ATOM   7132  N   ILE A 474     -39.861  -1.873  -8.646  1.00  0.93           N  
ATOM   7133  CA  ILE A 474     -41.152  -1.303  -9.027  1.00  0.93           C  
ATOM   7134  C   ILE A 474     -41.157   0.156  -8.617  1.00  0.93           C  
ATOM   7135  O   ILE A 474     -40.768   0.470  -7.495  1.00  0.93           O  
ATOM   7136  CB  ILE A 474     -42.271  -2.053  -8.295  1.00  0.93           C  
ATOM   7137  CG1 ILE A 474     -43.643  -1.554  -8.734  1.00  0.93           C  
ATOM   7138  CG2 ILE A 474     -42.084  -1.856  -6.792  1.00  0.93           C  
ATOM   7139  CD1 ILE A 474     -44.766  -2.482  -8.327  1.00  0.93           C  
ATOM   7140  H   ILE A 474     -39.486  -1.677  -7.716  1.00  0.93           H  
ATOM   7141  HA  ILE A 474     -41.286  -1.372 -10.102  1.00  0.93           H  
ATOM   7142  HB  ILE A 474     -42.215  -3.115  -8.534  1.00  0.93           H  
ATOM   7143 1HG1 ILE A 474     -43.824  -0.578  -8.284  1.00  0.93           H  
ATOM   7144 2HG1 ILE A 474     -43.657  -1.439  -9.812  1.00  0.93           H  
ATOM   7145 1HG2 ILE A 474     -42.860  -2.385  -6.254  1.00  0.93           H  
ATOM   7146 2HG2 ILE A 474     -41.104  -2.236  -6.494  1.00  0.93           H  
ATOM   7147 3HG2 ILE A 474     -42.145  -0.795  -6.559  1.00  0.93           H  
ATOM   7148 1HD1 ILE A 474     -45.718  -2.069  -8.663  1.00  0.93           H  
ATOM   7149 2HD1 ILE A 474     -44.614  -3.461  -8.785  1.00  0.93           H  
ATOM   7150 3HD1 ILE A 474     -44.778  -2.585  -7.243  1.00  0.93           H  
ATOM   7151  N   GLY A 475     -41.621   1.065  -9.467  1.00  0.93           N  
ATOM   7152  CA  GLY A 475     -41.540   2.453  -9.050  1.00  0.93           C  
ATOM   7153  C   GLY A 475     -40.059   2.707  -8.806  1.00  0.93           C  
ATOM   7154  O   GLY A 475     -39.230   2.477  -9.689  1.00  0.93           O  
ATOM   7155  H   GLY A 475     -41.972   0.835 -10.392  1.00  0.93           H  
ATOM   7156 1HA  GLY A 475     -41.921   3.107  -9.836  1.00  0.93           H  
ATOM   7157 2HA  GLY A 475     -42.119   2.617  -8.143  1.00  0.93           H  
ATOM   7158  N   ASN A 476     -39.739   3.169  -7.606  1.00  0.93           N  
ATOM   7159  CA  ASN A 476     -38.368   3.439  -7.202  1.00  0.93           C  
ATOM   7160  C   ASN A 476     -38.053   2.632  -5.940  1.00  0.93           C  
ATOM   7161  O   ASN A 476     -37.133   2.954  -5.184  1.00  0.93           O  
ATOM   7162  CB  ASN A 476     -38.139   4.931  -7.016  1.00  0.93           C  
ATOM   7163  CG  ASN A 476     -38.981   5.568  -5.907  1.00  0.93           C  
ATOM   7164  OD1 ASN A 476     -39.718   4.903  -5.161  1.00  0.93           O  
ATOM   7165  ND2 ASN A 476     -38.880   6.873  -5.805  1.00  0.93           N  
ATOM   7166  H   ASN A 476     -40.480   3.331  -6.941  1.00  0.93           H  
ATOM   7167  HA  ASN A 476     -37.693   3.084  -7.984  1.00  0.93           H  
ATOM   7168 1HB  ASN A 476     -37.087   5.105  -6.791  1.00  0.93           H  
ATOM   7169 2HB  ASN A 476     -38.357   5.445  -7.952  1.00  0.93           H  
ATOM   7170 1HD2 ASN A 476     -39.402   7.364  -5.106  1.00  0.93           H  
ATOM   7171 2HD2 ASN A 476     -38.279   7.378  -6.425  1.00  0.93           H  
ATOM   7172  N   GLN A 477     -38.862   1.592  -5.713  1.00  0.92           N  
ATOM   7173  CA  GLN A 477     -38.757   0.706  -4.561  1.00  0.92           C  
ATOM   7174  C   GLN A 477     -38.198  -0.664  -4.915  1.00  0.92           C  
ATOM   7175  O   GLN A 477     -38.357  -1.153  -6.037  1.00  0.92           O  
ATOM   7176  CB  GLN A 477     -40.133   0.523  -3.919  1.00  0.92           C  
ATOM   7177  CG  GLN A 477     -40.763   1.816  -3.430  1.00  0.92           C  
ATOM   7178  CD  GLN A 477     -39.986   2.445  -2.273  1.00  0.92           C  
ATOM   7179  OE1 GLN A 477     -39.797   1.818  -1.223  1.00  0.92           O  
ATOM   7180  NE2 GLN A 477     -39.532   3.680  -2.461  1.00  0.92           N  
ATOM   7181  H   GLN A 477     -39.588   1.385  -6.396  1.00  0.92           H  
ATOM   7182  HA  GLN A 477     -38.087   1.166  -3.835  1.00  0.92           H  
ATOM   7183 1HB  GLN A 477     -40.808   0.078  -4.649  1.00  0.92           H  
ATOM   7184 2HB  GLN A 477     -40.057  -0.169  -3.080  1.00  0.92           H  
ATOM   7185 1HG  GLN A 477     -40.785   2.529  -4.253  1.00  0.92           H  
ATOM   7186 2HG  GLN A 477     -41.777   1.608  -3.092  1.00  0.92           H  
ATOM   7187 1HE2 GLN A 477     -39.013   4.138  -1.741  1.00  0.92           H  
ATOM   7188 2HE2 GLN A 477     -39.702   4.165  -3.342  1.00  0.92           H  
ATOM   7189  N   ARG A 478     -37.613  -1.323  -3.921  1.00  0.89           N  
ATOM   7190  CA  ARG A 478     -37.110  -2.676  -4.119  1.00  0.89           C  
ATOM   7191  C   ARG A 478     -37.879  -3.690  -3.289  1.00  0.89           C  
ATOM   7192  O   ARG A 478     -38.092  -3.497  -2.090  1.00  0.89           O  
ATOM   7193  CB  ARG A 478     -35.636  -2.766  -3.757  1.00  0.89           C  
ATOM   7194  CG  ARG A 478     -35.055  -4.151  -3.904  1.00  0.89           C  
ATOM   7195  CD  ARG A 478     -33.606  -4.230  -3.567  1.00  0.89           C  
ATOM   7196  NE  ARG A 478     -32.761  -3.557  -4.537  1.00  0.89           N  
ATOM   7197  CZ  ARG A 478     -31.422  -3.475  -4.439  1.00  0.89           C  
ATOM   7198  NH1 ARG A 478     -30.810  -4.030  -3.416  1.00  0.89           N  
ATOM   7199  NH2 ARG A 478     -30.717  -2.842  -5.361  1.00  0.89           N  
ATOM   7200  H   ARG A 478     -37.509  -0.877  -3.019  1.00  0.89           H  
ATOM   7201  HA  ARG A 478     -37.235  -2.947  -5.164  1.00  0.89           H  
ATOM   7202 1HB  ARG A 478     -35.062  -2.098  -4.395  1.00  0.89           H  
ATOM   7203 2HB  ARG A 478     -35.490  -2.451  -2.726  1.00  0.89           H  
ATOM   7204 1HG  ARG A 478     -35.587  -4.850  -3.254  1.00  0.89           H  
ATOM   7205 2HG  ARG A 478     -35.184  -4.450  -4.934  1.00  0.89           H  
ATOM   7206 1HD  ARG A 478     -33.441  -3.767  -2.597  1.00  0.89           H  
ATOM   7207 2HD  ARG A 478     -33.303  -5.274  -3.518  1.00  0.89           H  
ATOM   7208  HE  ARG A 478     -33.204  -3.123  -5.334  1.00  0.89           H  
ATOM   7209 1HH1 ARG A 478     -31.347  -4.518  -2.710  1.00  0.89           H  
ATOM   7210 2HH1 ARG A 478     -29.805  -3.972  -3.336  1.00  0.89           H  
ATOM   7211 1HH2 ARG A 478     -31.178  -2.413  -6.151  1.00  0.89           H  
ATOM   7212 2HH2 ARG A 478     -29.714  -2.787  -5.277  1.00  0.89           H  
ATOM   7213  N   LEU A 479     -38.303  -4.765  -3.946  1.00  0.86           N  
ATOM   7214  CA  LEU A 479     -39.030  -5.843  -3.300  1.00  0.86           C  
ATOM   7215  C   LEU A 479     -38.173  -7.104  -3.249  1.00  0.86           C  
ATOM   7216  O   LEU A 479     -37.790  -7.634  -4.294  1.00  0.86           O  
ATOM   7217  CB  LEU A 479     -40.293  -6.140  -4.106  1.00  0.86           C  
ATOM   7218  CG  LEU A 479     -41.216  -4.937  -4.367  1.00  0.86           C  
ATOM   7219  CD1 LEU A 479     -42.379  -5.389  -5.242  1.00  0.86           C  
ATOM   7220  CD2 LEU A 479     -41.694  -4.360  -3.049  1.00  0.86           C  
ATOM   7221  H   LEU A 479     -38.117  -4.838  -4.944  1.00  0.86           H  
ATOM   7222  HA  LEU A 479     -39.289  -5.547  -2.284  1.00  0.86           H  
ATOM   7223 1HB  LEU A 479     -39.995  -6.541  -5.072  1.00  0.86           H  
ATOM   7224 2HB  LEU A 479     -40.868  -6.904  -3.583  1.00  0.86           H  
ATOM   7225  HG  LEU A 479     -40.663  -4.168  -4.913  1.00  0.86           H  
ATOM   7226 1HD1 LEU A 479     -43.033  -4.549  -5.447  1.00  0.86           H  
ATOM   7227 2HD1 LEU A 479     -41.992  -5.784  -6.183  1.00  0.86           H  
ATOM   7228 3HD1 LEU A 479     -42.942  -6.165  -4.725  1.00  0.86           H  
ATOM   7229 1HD2 LEU A 479     -42.341  -3.503  -3.242  1.00  0.86           H  
ATOM   7230 2HD2 LEU A 479     -42.250  -5.119  -2.499  1.00  0.86           H  
ATOM   7231 3HD2 LEU A 479     -40.836  -4.039  -2.457  1.00  0.86           H  
ATOM   7232  N   ASP A 480     -37.811  -7.581  -2.061  1.00  0.82           N  
ATOM   7233  CA  ASP A 480     -36.978  -8.787  -2.042  1.00  0.82           C  
ATOM   7234  C   ASP A 480     -37.739  -9.933  -2.705  1.00  0.82           C  
ATOM   7235  O   ASP A 480     -38.927 -10.123  -2.431  1.00  0.82           O  
ATOM   7236  CB  ASP A 480     -36.592  -9.189  -0.617  1.00  0.82           C  
ATOM   7237  CG  ASP A 480     -35.591  -8.226   0.050  1.00  0.82           C  
ATOM   7238  OD1 ASP A 480     -35.053  -7.373  -0.622  1.00  0.82           O  
ATOM   7239  OD2 ASP A 480     -35.382  -8.361   1.231  1.00  0.82           O  
ATOM   7240  H   ASP A 480     -38.113  -7.136  -1.205  1.00  0.82           H  
ATOM   7241  HA  ASP A 480     -36.067  -8.604  -2.614  1.00  0.82           H  
ATOM   7242 1HB  ASP A 480     -37.487  -9.248  -0.001  1.00  0.82           H  
ATOM   7243 2HB  ASP A 480     -36.147 -10.186  -0.638  1.00  0.82           H  
ATOM   7244  N   TYR A 481     -37.066 -10.689  -3.565  1.00  0.77           N  
ATOM   7245  CA  TYR A 481     -37.676 -11.841  -4.231  1.00  0.77           C  
ATOM   7246  C   TYR A 481     -36.673 -12.688  -5.003  1.00  0.77           C  
ATOM   7247  O   TYR A 481     -35.876 -12.160  -5.768  1.00  0.77           O  
ATOM   7248  CB  TYR A 481     -38.801 -11.423  -5.188  1.00  0.77           C  
ATOM   7249  CG  TYR A 481     -39.318 -12.615  -5.940  1.00  0.77           C  
ATOM   7250  CD1 TYR A 481     -40.236 -13.493  -5.370  1.00  0.77           C  
ATOM   7251  CD2 TYR A 481     -38.831 -12.853  -7.190  1.00  0.77           C  
ATOM   7252  CE1 TYR A 481     -40.635 -14.612  -6.078  1.00  0.77           C  
ATOM   7253  CE2 TYR A 481     -39.229 -13.951  -7.877  1.00  0.77           C  
ATOM   7254  CZ  TYR A 481     -40.118 -14.835  -7.335  1.00  0.77           C  
ATOM   7255  OH  TYR A 481     -40.475 -15.947  -8.044  1.00  0.77           O  
ATOM   7256  H   TYR A 481     -36.086 -10.465  -3.740  1.00  0.77           H  
ATOM   7257  HA  TYR A 481     -38.111 -12.477  -3.461  1.00  0.77           H  
ATOM   7258 1HB  TYR A 481     -39.631 -10.973  -4.647  1.00  0.77           H  
ATOM   7259 2HB  TYR A 481     -38.429 -10.690  -5.901  1.00  0.77           H  
ATOM   7260  HD1 TYR A 481     -40.622 -13.310  -4.367  1.00  0.77           H  
ATOM   7261  HD2 TYR A 481     -38.110 -12.166  -7.622  1.00  0.77           H  
ATOM   7262  HE1 TYR A 481     -41.335 -15.319  -5.642  1.00  0.77           H  
ATOM   7263  HE2 TYR A 481     -38.826 -14.134  -8.854  1.00  0.77           H  
ATOM   7264  HH  TYR A 481     -39.905 -15.999  -8.852  1.00  0.77           H  
ATOM   7265  N   SER A 482     -36.773 -14.007  -4.901  1.00  0.74           N  
ATOM   7266  CA  SER A 482     -35.899 -14.839  -5.717  1.00  0.74           C  
ATOM   7267  C   SER A 482     -36.589 -16.097  -6.211  1.00  0.74           C  
ATOM   7268  O   SER A 482     -37.124 -16.889  -5.424  1.00  0.74           O  
ATOM   7269  CB  SER A 482     -34.666 -15.247  -4.943  1.00  0.74           C  
ATOM   7270  OG  SER A 482     -33.845 -16.068  -5.730  1.00  0.74           O  
ATOM   7271  H   SER A 482     -37.444 -14.421  -4.270  1.00  0.74           H  
ATOM   7272  HA  SER A 482     -35.585 -14.260  -6.589  1.00  0.74           H  
ATOM   7273 1HB  SER A 482     -34.116 -14.373  -4.625  1.00  0.74           H  
ATOM   7274 2HB  SER A 482     -34.967 -15.786  -4.050  1.00  0.74           H  
ATOM   7275  HG  SER A 482     -33.340 -15.456  -6.295  1.00  0.74           H  
ATOM   7276  N   ASP A 483     -36.526 -16.305  -7.527  1.00  0.70           N  
ATOM   7277  CA  ASP A 483     -37.120 -17.481  -8.144  1.00  0.70           C  
ATOM   7278  C   ASP A 483     -36.517 -18.766  -7.604  1.00  0.70           C  
ATOM   7279  O   ASP A 483     -37.231 -19.732  -7.380  1.00  0.70           O  
ATOM   7280  CB  ASP A 483     -36.885 -17.484  -9.655  1.00  0.70           C  
ATOM   7281  CG  ASP A 483     -37.723 -16.510 -10.542  1.00  0.70           C  
ATOM   7282  OD1 ASP A 483     -38.731 -15.971 -10.150  1.00  0.70           O  
ATOM   7283  OD2 ASP A 483     -37.292 -16.310 -11.652  1.00  0.70           O  
ATOM   7284  H   ASP A 483     -36.057 -15.622  -8.105  1.00  0.70           H  
ATOM   7285  HA  ASP A 483     -38.189 -17.480  -7.938  1.00  0.70           H  
ATOM   7286 1HB  ASP A 483     -35.829 -17.267  -9.838  1.00  0.70           H  
ATOM   7287 2HB  ASP A 483     -37.049 -18.497 -10.019  1.00  0.70           H  
ATOM   7288  N   ARG A 484     -35.211 -18.773  -7.339  1.00  0.68           N  
ATOM   7289  CA  ARG A 484     -34.559 -19.998  -6.883  1.00  0.68           C  
ATOM   7290  C   ARG A 484     -35.129 -20.449  -5.540  1.00  0.68           C  
ATOM   7291  O   ARG A 484     -35.346 -21.640  -5.307  1.00  0.68           O  
ATOM   7292  CB  ARG A 484     -33.069 -19.754  -6.690  1.00  0.68           C  
ATOM   7293  CG  ARG A 484     -32.250 -19.473  -7.939  1.00  0.68           C  
ATOM   7294  CD  ARG A 484     -30.844 -19.111  -7.568  1.00  0.68           C  
ATOM   7295  NE  ARG A 484     -30.077 -20.238  -7.062  1.00  0.68           N  
ATOM   7296  CZ  ARG A 484     -29.155 -20.196  -6.075  1.00  0.68           C  
ATOM   7297  NH1 ARG A 484     -28.914 -19.075  -5.415  1.00  0.68           N  
ATOM   7298  NH2 ARG A 484     -28.493 -21.300  -5.770  1.00  0.68           N  
ATOM   7299  H   ARG A 484     -34.664 -17.935  -7.492  1.00  0.68           H  
ATOM   7300  HA  ARG A 484     -34.719 -20.783  -7.623  1.00  0.68           H  
ATOM   7301 1HB  ARG A 484     -32.935 -18.900  -6.026  1.00  0.68           H  
ATOM   7302 2HB  ARG A 484     -32.625 -20.617  -6.195  1.00  0.68           H  
ATOM   7303 1HG  ARG A 484     -32.222 -20.346  -8.590  1.00  0.68           H  
ATOM   7304 2HG  ARG A 484     -32.688 -18.631  -8.481  1.00  0.68           H  
ATOM   7305 1HD  ARG A 484     -30.345 -18.756  -8.460  1.00  0.68           H  
ATOM   7306 2HD  ARG A 484     -30.849 -18.327  -6.811  1.00  0.68           H  
ATOM   7307  HE  ARG A 484     -30.179 -21.129  -7.554  1.00  0.68           H  
ATOM   7308 1HH1 ARG A 484     -29.434 -18.238  -5.628  1.00  0.68           H  
ATOM   7309 2HH1 ARG A 484     -28.223 -19.063  -4.679  1.00  0.68           H  
ATOM   7310 1HH2 ARG A 484     -28.691 -22.175  -6.293  1.00  0.68           H  
ATOM   7311 2HH2 ARG A 484     -27.801 -21.295  -5.044  1.00  0.68           H  
ATOM   7312  N   ALA A 485     -35.360 -19.482  -4.645  1.00  0.66           N  
ATOM   7313  CA  ALA A 485     -35.904 -19.768  -3.323  1.00  0.66           C  
ATOM   7314  C   ALA A 485     -37.356 -20.200  -3.432  1.00  0.66           C  
ATOM   7315  O   ALA A 485     -37.814 -21.108  -2.721  1.00  0.66           O  
ATOM   7316  CB  ALA A 485     -35.780 -18.552  -2.426  1.00  0.66           C  
ATOM   7317  H   ALA A 485     -35.170 -18.521  -4.901  1.00  0.66           H  
ATOM   7318  HA  ALA A 485     -35.337 -20.592  -2.891  1.00  0.66           H  
ATOM   7319 1HB  ALA A 485     -36.173 -18.786  -1.438  1.00  0.66           H  
ATOM   7320 2HB  ALA A 485     -34.731 -18.267  -2.343  1.00  0.66           H  
ATOM   7321 3HB  ALA A 485     -36.348 -17.728  -2.860  1.00  0.66           H  
ATOM   7322  N   THR A 486     -38.091 -19.541  -4.334  1.00  0.65           N  
ATOM   7323  CA  THR A 486     -39.500 -19.838  -4.519  1.00  0.65           C  
ATOM   7324  C   THR A 486     -39.646 -21.266  -5.026  1.00  0.65           C  
ATOM   7325  O   THR A 486     -40.402 -22.060  -4.466  1.00  0.65           O  
ATOM   7326  CB  THR A 486     -40.126 -18.818  -5.488  1.00  0.65           C  
ATOM   7327  OG1 THR A 486     -39.995 -17.512  -4.927  1.00  0.65           O  
ATOM   7328  CG2 THR A 486     -41.601 -19.113  -5.737  1.00  0.65           C  
ATOM   7329  H   THR A 486     -37.669 -18.789  -4.884  1.00  0.65           H  
ATOM   7330  HA  THR A 486     -40.005 -19.762  -3.557  1.00  0.65           H  
ATOM   7331  HB  THR A 486     -39.594 -18.850  -6.436  1.00  0.65           H  
ATOM   7332  HG1 THR A 486     -39.044 -17.276  -4.905  1.00  0.65           H  
ATOM   7333 1HG2 THR A 486     -42.005 -18.369  -6.424  1.00  0.65           H  
ATOM   7334 2HG2 THR A 486     -41.697 -20.100  -6.171  1.00  0.65           H  
ATOM   7335 3HG2 THR A 486     -42.149 -19.075  -4.799  1.00  0.65           H  
ATOM   7336  N   VAL A 487     -38.853 -21.620  -6.028  1.00  0.66           N  
ATOM   7337  CA  VAL A 487     -38.878 -22.959  -6.584  1.00  0.66           C  
ATOM   7338  C   VAL A 487     -38.469 -24.006  -5.574  1.00  0.66           C  
ATOM   7339  O   VAL A 487     -39.143 -25.031  -5.414  1.00  0.66           O  
ATOM   7340  CB  VAL A 487     -37.918 -23.057  -7.765  1.00  0.66           C  
ATOM   7341  CG1 VAL A 487     -37.782 -24.503  -8.170  1.00  0.66           C  
ATOM   7342  CG2 VAL A 487     -38.439 -22.228  -8.938  1.00  0.66           C  
ATOM   7343  H   VAL A 487     -38.231 -20.928  -6.439  1.00  0.66           H  
ATOM   7344  HA  VAL A 487     -39.888 -23.172  -6.928  1.00  0.66           H  
ATOM   7345  HB  VAL A 487     -36.932 -22.691  -7.462  1.00  0.66           H  
ATOM   7346 1HG1 VAL A 487     -37.084 -24.571  -8.998  1.00  0.66           H  
ATOM   7347 2HG1 VAL A 487     -37.402 -25.076  -7.333  1.00  0.66           H  
ATOM   7348 3HG1 VAL A 487     -38.752 -24.896  -8.465  1.00  0.66           H  
ATOM   7349 1HG2 VAL A 487     -37.746 -22.304  -9.774  1.00  0.66           H  
ATOM   7350 2HG2 VAL A 487     -39.399 -22.595  -9.232  1.00  0.66           H  
ATOM   7351 3HG2 VAL A 487     -38.540 -21.199  -8.654  1.00  0.66           H  
ATOM   7352  N   ALA A 488     -37.376 -23.753  -4.856  1.00  0.67           N  
ATOM   7353  CA  ALA A 488     -36.939 -24.734  -3.898  1.00  0.67           C  
ATOM   7354  C   ALA A 488     -38.016 -24.988  -2.850  1.00  0.67           C  
ATOM   7355  O   ALA A 488     -38.240 -26.144  -2.473  1.00  0.67           O  
ATOM   7356  CB  ALA A 488     -35.654 -24.287  -3.236  1.00  0.67           C  
ATOM   7357  H   ALA A 488     -36.829 -22.902  -4.996  1.00  0.67           H  
ATOM   7358  HA  ALA A 488     -36.766 -25.651  -4.440  1.00  0.67           H  
ATOM   7359 1HB  ALA A 488     -35.310 -25.044  -2.538  1.00  0.67           H  
ATOM   7360 2HB  ALA A 488     -34.895 -24.124  -3.993  1.00  0.67           H  
ATOM   7361 3HB  ALA A 488     -35.828 -23.355  -2.701  1.00  0.67           H  
ATOM   7362  N   THR A 489     -38.715 -23.925  -2.423  1.00  0.71           N  
ATOM   7363  CA  THR A 489     -39.773 -24.032  -1.426  1.00  0.71           C  
ATOM   7364  C   THR A 489     -40.955 -24.845  -1.945  1.00  0.71           C  
ATOM   7365  O   THR A 489     -41.449 -25.746  -1.264  1.00  0.71           O  
ATOM   7366  CB  THR A 489     -40.270 -22.634  -1.013  1.00  0.71           C  
ATOM   7367  OG1 THR A 489     -39.181 -21.887  -0.445  1.00  0.71           O  
ATOM   7368  CG2 THR A 489     -41.398 -22.750  -0.005  1.00  0.71           C  
ATOM   7369  H   THR A 489     -38.481 -22.992  -2.768  1.00  0.71           H  
ATOM   7370  HA  THR A 489     -39.370 -24.534  -0.548  1.00  0.71           H  
ATOM   7371  HB  THR A 489     -40.632 -22.106  -1.895  1.00  0.71           H  
ATOM   7372  HG1 THR A 489     -38.541 -21.671  -1.167  1.00  0.71           H  
ATOM   7373 1HG2 THR A 489     -41.739 -21.754   0.270  1.00  0.71           H  
ATOM   7374 2HG2 THR A 489     -42.223 -23.308  -0.450  1.00  0.71           H  
ATOM   7375 3HG2 THR A 489     -41.042 -23.272   0.881  1.00  0.71           H  
ATOM   7376  N   LEU A 490     -41.377 -24.566  -3.173  1.00  0.80           N  
ATOM   7377  CA  LEU A 490     -42.520 -25.231  -3.792  1.00  0.80           C  
ATOM   7378  C   LEU A 490     -42.315 -26.722  -3.941  1.00  0.80           C  
ATOM   7379  O   LEU A 490     -43.249 -27.513  -3.745  1.00  0.80           O  
ATOM   7380  CB  LEU A 490     -42.751 -24.616  -5.153  1.00  0.80           C  
ATOM   7381  CG  LEU A 490     -43.275 -23.214  -5.124  1.00  0.80           C  
ATOM   7382  CD1 LEU A 490     -43.195 -22.662  -6.482  1.00  0.80           C  
ATOM   7383  CD2 LEU A 490     -44.687 -23.220  -4.636  1.00  0.80           C  
ATOM   7384  H   LEU A 490     -40.910 -23.817  -3.690  1.00  0.80           H  
ATOM   7385  HA  LEU A 490     -43.393 -25.059  -3.166  1.00  0.80           H  
ATOM   7386 1HB  LEU A 490     -41.798 -24.599  -5.686  1.00  0.80           H  
ATOM   7387 2HB  LEU A 490     -43.439 -25.234  -5.711  1.00  0.80           H  
ATOM   7388  HG  LEU A 490     -42.685 -22.609  -4.458  1.00  0.80           H  
ATOM   7389 1HD1 LEU A 490     -43.572 -21.641  -6.480  1.00  0.80           H  
ATOM   7390 2HD1 LEU A 490     -42.160 -22.666  -6.794  1.00  0.80           H  
ATOM   7391 3HD1 LEU A 490     -43.780 -23.277  -7.150  1.00  0.80           H  
ATOM   7392 1HD2 LEU A 490     -45.059 -22.196  -4.619  1.00  0.80           H  
ATOM   7393 2HD2 LEU A 490     -45.300 -23.817  -5.301  1.00  0.80           H  
ATOM   7394 3HD2 LEU A 490     -44.724 -23.637  -3.631  1.00  0.80           H  
ATOM   7395  N   LEU A 491     -41.072 -27.108  -4.202  1.00  0.96           N  
ATOM   7396  CA  LEU A 491     -40.699 -28.498  -4.377  1.00  0.96           C  
ATOM   7397  C   LEU A 491     -40.451 -29.229  -3.037  1.00  0.96           C  
ATOM   7398  O   LEU A 491     -40.122 -30.416  -3.035  1.00  0.96           O  
ATOM   7399  CB  LEU A 491     -39.480 -28.575  -5.288  1.00  0.96           C  
ATOM   7400  CG  LEU A 491     -39.693 -28.108  -6.742  1.00  0.96           C  
ATOM   7401  CD1 LEU A 491     -38.382 -28.118  -7.421  1.00  0.96           C  
ATOM   7402  CD2 LEU A 491     -40.686 -29.019  -7.456  1.00  0.96           C  
ATOM   7403  H   LEU A 491     -40.357 -26.391  -4.352  1.00  0.96           H  
ATOM   7404  HA  LEU A 491     -41.514 -29.000  -4.885  1.00  0.96           H  
ATOM   7405 1HB  LEU A 491     -38.696 -27.947  -4.856  1.00  0.96           H  
ATOM   7406 2HB  LEU A 491     -39.124 -29.602  -5.311  1.00  0.96           H  
ATOM   7407  HG  LEU A 491     -40.073 -27.084  -6.748  1.00  0.96           H  
ATOM   7408 1HD1 LEU A 491     -38.486 -27.776  -8.437  1.00  0.96           H  
ATOM   7409 2HD1 LEU A 491     -37.743 -27.451  -6.873  1.00  0.96           H  
ATOM   7410 3HD1 LEU A 491     -37.970 -29.124  -7.418  1.00  0.96           H  
ATOM   7411 1HD2 LEU A 491     -40.823 -28.681  -8.485  1.00  0.96           H  
ATOM   7412 2HD2 LEU A 491     -40.311 -30.047  -7.465  1.00  0.96           H  
ATOM   7413 3HD2 LEU A 491     -41.636 -28.980  -6.933  1.00  0.96           H  
ATOM   7414  N   GLY A 492     -40.634 -28.530  -1.898  1.00  1.22           N  
ATOM   7415  CA  GLY A 492     -40.473 -29.108  -0.557  1.00  1.22           C  
ATOM   7416  C   GLY A 492     -39.105 -28.904   0.103  1.00  1.22           C  
ATOM   7417  O   GLY A 492     -38.846 -29.457   1.175  1.00  1.22           O  
ATOM   7418  H   GLY A 492     -40.917 -27.551  -1.939  1.00  1.22           H  
ATOM   7419 1HA  GLY A 492     -41.237 -28.677   0.089  1.00  1.22           H  
ATOM   7420 2HA  GLY A 492     -40.683 -30.174  -0.609  1.00  1.22           H  
ATOM   7421  N   GLY A 493     -38.243 -28.125  -0.533  1.00  1.60           N  
ATOM   7422  CA  GLY A 493     -36.897 -27.821  -0.065  1.00  1.60           C  
ATOM   7423  C   GLY A 493     -35.916 -28.743  -0.762  1.00  1.60           C  
ATOM   7424  O   GLY A 493     -35.676 -29.869  -0.325  1.00  1.60           O  
ATOM   7425  H   GLY A 493     -38.530 -27.674  -1.398  1.00  1.60           H  
ATOM   7426 1HA  GLY A 493     -36.657 -26.781  -0.290  1.00  1.60           H  
ATOM   7427 2HA  GLY A 493     -36.836 -27.952   1.014  1.00  1.60           H  
ATOM   7428  N   VAL A 494     -35.329 -28.253  -1.843  1.00  2.08           N  
ATOM   7429  CA  VAL A 494     -34.431 -29.068  -2.648  1.00  2.08           C  
ATOM   7430  C   VAL A 494     -33.133 -28.320  -2.920  1.00  2.08           C  
ATOM   7431  O   VAL A 494     -32.277 -28.781  -3.676  1.00  2.08           O  
ATOM   7432  CB  VAL A 494     -35.126 -29.427  -3.967  1.00  2.08           C  
ATOM   7433  CG1 VAL A 494     -36.385 -30.234  -3.703  1.00  2.08           C  
ATOM   7434  CG2 VAL A 494     -35.486 -28.216  -4.673  1.00  2.08           C  
ATOM   7435  H   VAL A 494     -35.556 -27.314  -2.141  1.00  2.08           H  
ATOM   7436  HA  VAL A 494     -34.201 -29.985  -2.106  1.00  2.08           H  
ATOM   7437  HB  VAL A 494     -34.456 -30.036  -4.576  1.00  2.08           H  
ATOM   7438 1HG1 VAL A 494     -36.852 -30.466  -4.645  1.00  2.08           H  
ATOM   7439 2HG1 VAL A 494     -36.131 -31.157  -3.182  1.00  2.08           H  
ATOM   7440 3HG1 VAL A 494     -37.088 -29.664  -3.104  1.00  2.08           H  
ATOM   7441 1HG2 VAL A 494     -35.977 -28.492  -5.591  1.00  2.08           H  
ATOM   7442 2HG2 VAL A 494     -36.158 -27.664  -4.041  1.00  2.08           H  
ATOM   7443 3HG2 VAL A 494     -34.593 -27.639  -4.877  1.00  2.08           H  
ATOM   7444  N   ALA A 495     -33.048 -27.127  -2.354  1.00  2.61           N  
ATOM   7445  CA  ALA A 495     -31.957 -26.197  -2.576  1.00  2.61           C  
ATOM   7446  C   ALA A 495     -32.157 -24.994  -1.672  1.00  2.61           C  
ATOM   7447  O   ALA A 495     -33.175 -24.907  -0.982  1.00  2.61           O  
ATOM   7448  OXT ALA A 495     -31.390 -24.037  -1.755  1.00  2.61           O  
ATOM   7449  CB  ALA A 495     -31.905 -25.757  -4.033  1.00  2.61           C  
ATOM   7450  H   ALA A 495     -33.782 -26.860  -1.721  1.00  2.61           H  
ATOM   7451  HA  ALA A 495     -31.020 -26.683  -2.304  1.00  2.61           H  
ATOM   7452 1HB  ALA A 495     -31.083 -25.054  -4.173  1.00  2.61           H  
ATOM   7453 2HB  ALA A 495     -31.756 -26.608  -4.696  1.00  2.61           H  
ATOM   7454 3HB  ALA A 495     -32.832 -25.277  -4.274  1.00  2.61           H  
TER    7455
ENDMDL

REMARK ID 699277 MODEL 4 P9.Pantoea_ananatis_ARC310 murE
PFRMAT TS
TARGET P9.Pantoea_ananatis_ARC310 murE
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.375  -0.574   0.657  1.00  3.88           N  
ATOM      2  CA  MET A   1       1.813  -0.403   0.834  1.00  3.88           C  
ATOM      3  C   MET A   1       2.238   1.072   0.844  1.00  3.88           C  
ATOM      4  O   MET A   1       2.911   1.517   1.778  1.00  3.88           O  
ATOM      5  CB  MET A   1       2.556  -1.149  -0.278  1.00  3.88           C  
ATOM      6  CG  MET A   1       4.061  -1.222  -0.099  1.00  3.88           C  
ATOM      7  SD  MET A   1       4.897  -2.177  -1.411  1.00  3.88           S  
ATOM      8  CE  MET A   1       4.306  -3.828  -1.066  1.00  3.88           C  
ATOM      9 1H   MET A   1      -0.060  -0.674   1.563  1.00  3.88           H  
ATOM     10 2H   MET A   1      -0.023   0.216   0.180  1.00  3.88           H  
ATOM     11 3H   MET A   1       0.208  -1.413   0.118  1.00  3.88           H  
ATOM     12  HA  MET A   1       2.094  -0.836   1.793  1.00  3.88           H  
ATOM     13 1HB  MET A   1       2.181  -2.163  -0.349  1.00  3.88           H  
ATOM     14 2HB  MET A   1       2.364  -0.664  -1.233  1.00  3.88           H  
ATOM     15 1HG  MET A   1       4.478  -0.216  -0.087  1.00  3.88           H  
ATOM     16 2HG  MET A   1       4.280  -1.693   0.861  1.00  3.88           H  
ATOM     17 1HE  MET A   1       4.735  -4.531  -1.780  1.00  3.88           H  
ATOM     18 2HE  MET A   1       4.585  -4.117  -0.065  1.00  3.88           H  
ATOM     19 3HE  MET A   1       3.230  -3.841  -1.144  1.00  3.88           H  
ATOM     20  N   THR A   2       1.769   1.847  -0.147  1.00  2.90           N  
ATOM     21  CA  THR A   2       2.133   3.271  -0.329  1.00  2.90           C  
ATOM     22  C   THR A   2       1.937   4.156   0.906  1.00  2.90           C  
ATOM     23  O   THR A   2       2.707   5.083   1.145  1.00  2.90           O  
ATOM     24  CB  THR A   2       1.326   3.905  -1.479  1.00  2.90           C  
ATOM     25  OG1 THR A   2       1.555   3.182  -2.697  1.00  2.90           O  
ATOM     26  CG2 THR A   2       1.770   5.349  -1.672  1.00  2.90           C  
ATOM     27  H   THR A   2       1.198   1.440  -0.872  1.00  2.90           H  
ATOM     28  HA  THR A   2       3.192   3.312  -0.594  1.00  2.90           H  
ATOM     29  HB  THR A   2       0.261   3.883  -1.239  1.00  2.90           H  
ATOM     30  HG1 THR A   2       1.087   3.616  -3.420  1.00  2.90           H  
ATOM     31 1HG2 THR A   2       1.201   5.801  -2.483  1.00  2.90           H  
ATOM     32 2HG2 THR A   2       1.595   5.907  -0.750  1.00  2.90           H  
ATOM     33 3HG2 THR A   2       2.829   5.371  -1.914  1.00  2.90           H  
ATOM     34  N   ASP A   3       0.869   3.910   1.650  1.00  2.06           N  
ATOM     35  CA  ASP A   3       0.521   4.697   2.828  1.00  2.06           C  
ATOM     36  C   ASP A   3       1.562   4.664   3.964  1.00  2.06           C  
ATOM     37  O   ASP A   3       1.519   5.513   4.853  1.00  2.06           O  
ATOM     38  CB  ASP A   3      -0.820   4.225   3.389  1.00  2.06           C  
ATOM     39  CG  ASP A   3      -2.011   4.599   2.503  1.00  2.06           C  
ATOM     40  OD1 ASP A   3      -1.846   5.398   1.610  1.00  2.06           O  
ATOM     41  OD2 ASP A   3      -3.073   4.073   2.729  1.00  2.06           O  
ATOM     42  H   ASP A   3       0.276   3.141   1.392  1.00  2.06           H  
ATOM     43  HA  ASP A   3       0.414   5.734   2.511  1.00  2.06           H  
ATOM     44 1HB  ASP A   3      -0.798   3.143   3.512  1.00  2.06           H  
ATOM     45 2HB  ASP A   3      -0.970   4.661   4.377  1.00  2.06           H  
ATOM     46  N   ARG A   4       2.446   3.660   3.993  1.00  1.45           N  
ATOM     47  CA  ARG A   4       3.418   3.549   5.085  1.00  1.45           C  
ATOM     48  C   ARG A   4       4.370   4.754   5.137  1.00  1.45           C  
ATOM     49  O   ARG A   4       4.866   5.212   4.099  1.00  1.45           O  
ATOM     50  CB  ARG A   4       4.199   2.252   4.939  1.00  1.45           C  
ATOM     51  CG  ARG A   4       3.353   0.994   5.149  1.00  1.45           C  
ATOM     52  CD  ARG A   4       4.153  -0.265   5.086  1.00  1.45           C  
ATOM     53  NE  ARG A   4       3.309  -1.444   5.225  1.00  1.45           N  
ATOM     54  CZ  ARG A   4       2.955  -1.995   6.406  1.00  1.45           C  
ATOM     55  NH1 ARG A   4       3.382  -1.468   7.530  1.00  1.45           N  
ATOM     56  NH2 ARG A   4       2.174  -3.061   6.438  1.00  1.45           N  
ATOM     57  H   ARG A   4       2.485   2.983   3.230  1.00  1.45           H  
ATOM     58  HA  ARG A   4       2.871   3.512   6.029  1.00  1.45           H  
ATOM     59 1HB  ARG A   4       4.634   2.197   3.941  1.00  1.45           H  
ATOM     60 2HB  ARG A   4       5.002   2.232   5.667  1.00  1.45           H  
ATOM     61 1HG  ARG A   4       2.872   1.046   6.126  1.00  1.45           H  
ATOM     62 2HG  ARG A   4       2.588   0.950   4.372  1.00  1.45           H  
ATOM     63 1HD  ARG A   4       4.680  -0.326   4.131  1.00  1.45           H  
ATOM     64 2HD  ARG A   4       4.866  -0.273   5.901  1.00  1.45           H  
ATOM     65  HE  ARG A   4       2.970  -1.878   4.382  1.00  1.45           H  
ATOM     66 1HH1 ARG A   4       3.978  -0.655   7.508  1.00  1.45           H  
ATOM     67 2HH1 ARG A   4       3.116  -1.878   8.414  1.00  1.45           H  
ATOM     68 1HH2 ARG A   4       1.839  -3.466   5.578  1.00  1.45           H  
ATOM     69 2HH2 ARG A   4       1.911  -3.466   7.325  1.00  1.45           H  
ATOM     70  N   ASN A   5       4.625   5.266   6.353  1.00  1.06           N  
ATOM     71  CA  ASN A   5       5.511   6.421   6.526  1.00  1.06           C  
ATOM     72  C   ASN A   5       6.925   6.059   6.958  1.00  1.06           C  
ATOM     73  O   ASN A   5       7.171   4.987   7.513  1.00  1.06           O  
ATOM     74  CB  ASN A   5       4.932   7.419   7.523  1.00  1.06           C  
ATOM     75  CG  ASN A   5       3.643   8.097   7.084  1.00  1.06           C  
ATOM     76  OD1 ASN A   5       3.464   8.497   5.934  1.00  1.06           O  
ATOM     77  ND2 ASN A   5       2.733   8.229   8.014  1.00  1.06           N  
ATOM     78  H   ASN A   5       4.197   4.859   7.202  1.00  1.06           H  
ATOM     79  HA  ASN A   5       5.614   6.916   5.571  1.00  1.06           H  
ATOM     80 1HB  ASN A   5       4.743   6.902   8.467  1.00  1.06           H  
ATOM     81 2HB  ASN A   5       5.673   8.196   7.722  1.00  1.06           H  
ATOM     82 1HD2 ASN A   5       1.858   8.660   7.797  1.00  1.06           H  
ATOM     83 2HD2 ASN A   5       2.904   7.883   8.938  1.00  1.06           H  
ATOM     84  N   LEU A   6       7.827   7.015   6.790  1.00  0.84           N  
ATOM     85  CA  LEU A   6       9.214   6.939   7.237  1.00  0.84           C  
ATOM     86  C   LEU A   6       9.257   6.509   8.711  1.00  0.84           C  
ATOM     87  O   LEU A   6      10.058   5.663   9.098  1.00  0.84           O  
ATOM     88  CB  LEU A   6       9.837   8.325   7.028  1.00  0.84           C  
ATOM     89  CG  LEU A   6      11.331   8.567   7.295  1.00  0.84           C  
ATOM     90  CD1 LEU A   6      12.154   7.813   6.329  1.00  0.84           C  
ATOM     91  CD2 LEU A   6      11.594  10.049   7.179  1.00  0.84           C  
ATOM     92  H   LEU A   6       7.542   7.858   6.298  1.00  0.84           H  
ATOM     93  HA  LEU A   6       9.737   6.195   6.652  1.00  0.84           H  
ATOM     94 1HB  LEU A   6       9.654   8.611   5.990  1.00  0.84           H  
ATOM     95 2HB  LEU A   6       9.292   9.025   7.653  1.00  0.84           H  
ATOM     96  HG  LEU A   6      11.590   8.221   8.286  1.00  0.84           H  
ATOM     97 1HD1 LEU A   6      13.196   8.017   6.505  1.00  0.84           H  
ATOM     98 2HD1 LEU A   6      11.959   6.764   6.443  1.00  0.84           H  
ATOM     99 3HD1 LEU A   6      11.901   8.129   5.337  1.00  0.84           H  
ATOM    100 1HD2 LEU A   6      12.641  10.257   7.373  1.00  0.84           H  
ATOM    101 2HD2 LEU A   6      11.334  10.388   6.180  1.00  0.84           H  
ATOM    102 3HD2 LEU A   6      10.977  10.560   7.904  1.00  0.84           H  
ATOM    103  N   ARG A   7       8.347   7.046   9.530  1.00  0.73           N  
ATOM    104  CA  ARG A   7       8.244   6.695  10.951  1.00  0.73           C  
ATOM    105  C   ARG A   7       7.856   5.244  11.238  1.00  0.73           C  
ATOM    106  O   ARG A   7       8.100   4.756  12.343  1.00  0.73           O  
ATOM    107  CB  ARG A   7       7.233   7.561  11.673  1.00  0.73           C  
ATOM    108  CG  ARG A   7       7.655   8.943  11.924  1.00  0.73           C  
ATOM    109  CD  ARG A   7       6.605   9.715  12.641  1.00  0.73           C  
ATOM    110  NE  ARG A   7       7.048  11.061  12.959  1.00  0.73           N  
ATOM    111  CZ  ARG A   7       6.263  12.046  13.434  1.00  0.73           C  
ATOM    112  NH1 ARG A   7       4.979  11.827  13.621  1.00  0.73           N  
ATOM    113  NH2 ARG A   7       6.771  13.234  13.719  1.00  0.73           N  
ATOM    114  H   ARG A   7       7.717   7.735   9.153  1.00  0.73           H  
ATOM    115  HA  ARG A   7       9.220   6.877  11.402  1.00  0.73           H  
ATOM    116 1HB  ARG A   7       6.311   7.598  11.092  1.00  0.73           H  
ATOM    117 2HB  ARG A   7       6.993   7.109  12.636  1.00  0.73           H  
ATOM    118 1HG  ARG A   7       8.542   8.913  12.554  1.00  0.73           H  
ATOM    119 2HG  ARG A   7       7.894   9.433  10.988  1.00  0.73           H  
ATOM    120 1HD  ARG A   7       5.716   9.774  12.030  1.00  0.73           H  
ATOM    121 2HD  ARG A   7       6.368   9.210  13.576  1.00  0.73           H  
ATOM    122  HE  ARG A   7       8.046  11.252  12.827  1.00  0.73           H  
ATOM    123 1HH1 ARG A   7       4.587  10.921  13.410  1.00  0.73           H  
ATOM    124 2HH1 ARG A   7       4.388  12.563  13.979  1.00  0.73           H  
ATOM    125 1HH2 ARG A   7       7.761  13.416  13.603  1.00  0.73           H  
ATOM    126 2HH2 ARG A   7       6.172  13.961  14.078  1.00  0.73           H  
ATOM    127  N   ASP A   8       7.201   4.576  10.293  1.00  0.69           N  
ATOM    128  CA  ASP A   8       6.747   3.208  10.497  1.00  0.69           C  
ATOM    129  C   ASP A   8       7.819   2.258   9.991  1.00  0.69           C  
ATOM    130  O   ASP A   8       8.045   1.172  10.534  1.00  0.69           O  
ATOM    131  CB  ASP A   8       5.477   2.937   9.672  1.00  0.69           C  
ATOM    132  CG  ASP A   8       4.270   3.818  10.025  1.00  0.69           C  
ATOM    133  OD1 ASP A   8       3.885   3.860  11.173  1.00  0.69           O  
ATOM    134  OD2 ASP A   8       3.719   4.430   9.107  1.00  0.69           O  
ATOM    135  H   ASP A   8       7.052   4.999   9.387  1.00  0.69           H  
ATOM    136  HA  ASP A   8       6.570   3.032  11.556  1.00  0.69           H  
ATOM    137 1HB  ASP A   8       5.707   3.087   8.616  1.00  0.69           H  
ATOM    138 2HB  ASP A   8       5.191   1.894   9.790  1.00  0.69           H  
ATOM    139  N   LEU A   9       8.489   2.702   8.941  1.00  0.69           N  
ATOM    140  CA  LEU A   9       9.478   1.925   8.232  1.00  0.69           C  
ATOM    141  C   LEU A   9      10.882   1.987   8.838  1.00  0.69           C  
ATOM    142  O   LEU A   9      11.549   0.961   8.954  1.00  0.69           O  
ATOM    143  CB  LEU A   9       9.422   2.405   6.796  1.00  0.69           C  
ATOM    144  CG  LEU A   9       8.044   2.056   6.116  1.00  0.69           C  
ATOM    145  CD1 LEU A   9       7.907   2.703   4.774  1.00  0.69           C  
ATOM    146  CD2 LEU A   9       7.957   0.557   5.983  1.00  0.69           C  
ATOM    147  H   LEU A   9       8.237   3.617   8.567  1.00  0.69           H  
ATOM    148  HA  LEU A   9       9.158   0.885   8.251  1.00  0.69           H  
ATOM    149 1HB  LEU A   9       9.550   3.489   6.778  1.00  0.69           H  
ATOM    150 2HB  LEU A   9      10.201   1.956   6.269  1.00  0.69           H  
ATOM    151  HG  LEU A   9       7.229   2.416   6.737  1.00  0.69           H  
ATOM    152 1HD1 LEU A   9       6.965   2.441   4.326  1.00  0.69           H  
ATOM    153 2HD1 LEU A   9       7.942   3.772   4.903  1.00  0.69           H  
ATOM    154 3HD1 LEU A   9       8.692   2.378   4.127  1.00  0.69           H  
ATOM    155 1HD2 LEU A   9       7.023   0.283   5.528  1.00  0.69           H  
ATOM    156 2HD2 LEU A   9       8.764   0.198   5.371  1.00  0.69           H  
ATOM    157 3HD2 LEU A   9       8.026   0.115   6.971  1.00  0.69           H  
ATOM    158  N   LEU A  10      11.325   3.176   9.249  1.00  0.70           N  
ATOM    159  CA  LEU A  10      12.634   3.283   9.880  1.00  0.70           C  
ATOM    160  C   LEU A  10      12.464   3.378  11.393  1.00  0.70           C  
ATOM    161  O   LEU A  10      13.447   3.436  12.135  1.00  0.70           O  
ATOM    162  CB  LEU A  10      13.397   4.515   9.424  1.00  0.70           C  
ATOM    163  CG  LEU A  10      13.658   4.666   7.956  1.00  0.70           C  
ATOM    164  CD1 LEU A  10      14.478   5.902   7.769  1.00  0.70           C  
ATOM    165  CD2 LEU A  10      14.334   3.460   7.409  1.00  0.70           C  
ATOM    166  H   LEU A  10      10.771   4.014   9.125  1.00  0.70           H  
ATOM    167  HA  LEU A  10      13.219   2.399   9.644  1.00  0.70           H  
ATOM    168 1HB  LEU A  10      12.862   5.406   9.763  1.00  0.70           H  
ATOM    169 2HB  LEU A  10      14.365   4.488   9.892  1.00  0.70           H  
ATOM    170  HG  LEU A  10      12.708   4.803   7.443  1.00  0.70           H  
ATOM    171 1HD1 LEU A  10      14.654   6.070   6.710  1.00  0.70           H  
ATOM    172 2HD1 LEU A  10      13.950   6.746   8.199  1.00  0.70           H  
ATOM    173 3HD1 LEU A  10      15.426   5.782   8.282  1.00  0.70           H  
ATOM    174 1HD2 LEU A  10      14.506   3.583   6.342  1.00  0.70           H  
ATOM    175 2HD2 LEU A  10      15.288   3.308   7.919  1.00  0.70           H  
ATOM    176 3HD2 LEU A  10      13.683   2.607   7.577  1.00  0.70           H  
ATOM    177  N   GLY A  11      11.209   3.379  11.827  1.00  0.72           N  
ATOM    178  CA  GLY A  11      10.790   3.523  13.220  1.00  0.72           C  
ATOM    179  C   GLY A  11      11.732   2.929  14.270  1.00  0.72           C  
ATOM    180  O   GLY A  11      12.214   3.661  15.129  1.00  0.72           O  
ATOM    181  H   GLY A  11      10.478   3.300  11.131  1.00  0.72           H  
ATOM    182 1HA  GLY A  11      10.677   4.590  13.424  1.00  0.72           H  
ATOM    183 2HA  GLY A  11       9.791   3.107  13.339  1.00  0.72           H  
ATOM    184  N   PRO A  12      11.991   1.606  14.239  1.00  0.72           N  
ATOM    185  CA  PRO A  12      12.851   0.857  15.151  1.00  0.72           C  
ATOM    186  C   PRO A  12      14.300   1.345  15.222  1.00  0.72           C  
ATOM    187  O   PRO A  12      15.012   1.016  16.171  1.00  0.72           O  
ATOM    188  CB  PRO A  12      12.803  -0.557  14.563  1.00  0.72           C  
ATOM    189  CG  PRO A  12      11.504  -0.620  13.804  1.00  0.72           C  
ATOM    190  CD  PRO A  12      11.322   0.746  13.227  1.00  0.72           C  
ATOM    191  HA  PRO A  12      12.399   0.870  16.152  1.00  0.72           H  
ATOM    192 1HB  PRO A  12      13.684  -0.723  13.927  1.00  0.72           H  
ATOM    193 2HB  PRO A  12      12.857  -1.297  15.375  1.00  0.72           H  
ATOM    194 1HG  PRO A  12      11.583  -1.367  13.019  1.00  0.72           H  
ATOM    195 2HG  PRO A  12      10.679  -0.925  14.462  1.00  0.72           H  
ATOM    196 1HD  PRO A  12      11.832   0.788  12.262  1.00  0.72           H  
ATOM    197 2HD  PRO A  12      10.253   0.954  13.139  1.00  0.72           H  
ATOM    198  N   TRP A  13      14.756   2.083  14.212  1.00  0.72           N  
ATOM    199  CA  TRP A  13      16.126   2.566  14.194  1.00  0.72           C  
ATOM    200  C   TRP A  13      16.208   4.054  14.527  1.00  0.72           C  
ATOM    201  O   TRP A  13      17.166   4.519  15.150  1.00  0.72           O  
ATOM    202  CB  TRP A  13      16.700   2.363  12.806  1.00  0.72           C  
ATOM    203  CG  TRP A  13      16.915   0.950  12.392  1.00  0.72           C  
ATOM    204  CD1 TRP A  13      18.046   0.220  12.567  1.00  0.72           C  
ATOM    205  CD2 TRP A  13      15.970   0.076  11.737  1.00  0.72           C  
ATOM    206  NE1 TRP A  13      17.879  -1.040  12.056  1.00  0.72           N  
ATOM    207  CE2 TRP A  13      16.614  -1.147  11.541  1.00  0.72           C  
ATOM    208  CE3 TRP A  13      14.660   0.230  11.313  1.00  0.72           C  
ATOM    209  CZ2 TRP A  13      15.984  -2.223  10.923  1.00  0.72           C  
ATOM    210  CZ3 TRP A  13      14.019  -0.836  10.704  1.00  0.72           C  
ATOM    211  CH2 TRP A  13      14.666  -2.037  10.509  1.00  0.72           C  
ATOM    212  H   TRP A  13      14.148   2.359  13.450  1.00  0.72           H  
ATOM    213  HA  TRP A  13      16.710   2.007  14.923  1.00  0.72           H  
ATOM    214 1HB  TRP A  13      16.058   2.851  12.068  1.00  0.72           H  
ATOM    215 2HB  TRP A  13      17.626   2.852  12.794  1.00  0.72           H  
ATOM    216  HD1 TRP A  13      18.958   0.587  13.041  1.00  0.72           H  
ATOM    217  HE1 TRP A  13      18.570  -1.762  12.065  1.00  0.72           H  
ATOM    218  HE3 TRP A  13      14.152   1.164  11.464  1.00  0.72           H  
ATOM    219  HZ2 TRP A  13      16.485  -3.179  10.765  1.00  0.72           H  
ATOM    220  HZ3 TRP A  13      12.989  -0.689  10.380  1.00  0.72           H  
ATOM    221  HH2 TRP A  13      14.139  -2.854  10.019  1.00  0.72           H  
ATOM    222  N   VAL A  14      15.198   4.796  14.102  1.00  0.71           N  
ATOM    223  CA  VAL A  14      15.146   6.242  14.287  1.00  0.71           C  
ATOM    224  C   VAL A  14      13.743   6.756  14.620  1.00  0.71           C  
ATOM    225  O   VAL A  14      13.069   7.315  13.749  1.00  0.71           O  
ATOM    226  CB  VAL A  14      15.664   6.957  13.051  1.00  0.71           C  
ATOM    227  CG1 VAL A  14      14.846   6.523  11.894  1.00  0.71           C  
ATOM    228  CG2 VAL A  14      15.549   8.472  13.236  1.00  0.71           C  
ATOM    229  H   VAL A  14      14.441   4.334  13.597  1.00  0.71           H  
ATOM    230  HA  VAL A  14      15.824   6.502  15.098  1.00  0.71           H  
ATOM    231  HB  VAL A  14      16.706   6.687  12.869  1.00  0.71           H  
ATOM    232 1HG1 VAL A  14      15.177   7.007  10.999  1.00  0.71           H  
ATOM    233 2HG1 VAL A  14      14.960   5.455  11.799  1.00  0.71           H  
ATOM    234 3HG1 VAL A  14      13.805   6.759  12.066  1.00  0.71           H  
ATOM    235 1HG2 VAL A  14      15.907   8.970  12.341  1.00  0.71           H  
ATOM    236 2HG2 VAL A  14      14.522   8.738  13.408  1.00  0.71           H  
ATOM    237 3HG2 VAL A  14      16.149   8.786  14.090  1.00  0.71           H  
ATOM    238  N   PRO A  15      13.298   6.640  15.877  1.00  0.70           N  
ATOM    239  CA  PRO A  15      11.995   7.042  16.391  1.00  0.70           C  
ATOM    240  C   PRO A  15      11.671   8.522  16.157  1.00  0.70           C  
ATOM    241  O   PRO A  15      10.511   8.919  16.199  1.00  0.70           O  
ATOM    242  CB  PRO A  15      12.122   6.756  17.895  1.00  0.70           C  
ATOM    243  CG  PRO A  15      13.180   5.690  17.996  1.00  0.70           C  
ATOM    244  CD  PRO A  15      14.165   6.020  16.909  1.00  0.70           C  
ATOM    245  HA  PRO A  15      11.224   6.397  15.932  1.00  0.70           H  
ATOM    246 1HB  PRO A  15      12.395   7.686  18.424  1.00  0.70           H  
ATOM    247 2HB  PRO A  15      11.152   6.432  18.296  1.00  0.70           H  
ATOM    248 1HG  PRO A  15      13.629   5.688  18.997  1.00  0.70           H  
ATOM    249 2HG  PRO A  15      12.725   4.693  17.846  1.00  0.70           H  
ATOM    250 1HD  PRO A  15      14.928   6.729  17.264  1.00  0.70           H  
ATOM    251 2HD  PRO A  15      14.589   5.078  16.578  1.00  0.70           H  
ATOM    252  N   ASP A  16      12.704   9.332  15.911  1.00  0.69           N  
ATOM    253  CA  ASP A  16      12.554  10.768  15.710  1.00  0.69           C  
ATOM    254  C   ASP A  16      12.316  11.167  14.250  1.00  0.69           C  
ATOM    255  O   ASP A  16      12.242  12.356  13.932  1.00  0.69           O  
ATOM    256  CB  ASP A  16      13.805  11.477  16.213  1.00  0.69           C  
ATOM    257  CG  ASP A  16      13.986  11.345  17.718  1.00  0.69           C  
ATOM    258  OD1 ASP A  16      13.016  11.418  18.434  1.00  0.69           O  
ATOM    259  OD2 ASP A  16      15.099  11.149  18.135  1.00  0.69           O  
ATOM    260  H   ASP A  16      13.634   8.949  15.872  1.00  0.69           H  
ATOM    261  HA  ASP A  16      11.698  11.105  16.295  1.00  0.69           H  
ATOM    262 1HB  ASP A  16      14.682  11.059  15.714  1.00  0.69           H  
ATOM    263 2HB  ASP A  16      13.754  12.535  15.955  1.00  0.69           H  
ATOM    264  N   ALA A  17      12.212  10.192  13.356  1.00  0.69           N  
ATOM    265  CA  ALA A  17      11.989  10.498  11.952  1.00  0.69           C  
ATOM    266  C   ALA A  17      10.662  11.252  11.765  1.00  0.69           C  
ATOM    267  O   ALA A  17       9.732  11.038  12.540  1.00  0.69           O  
ATOM    268  CB  ALA A  17      11.971   9.220  11.138  1.00  0.69           C  
ATOM    269  H   ALA A  17      12.305   9.216  13.645  1.00  0.69           H  
ATOM    270  HA  ALA A  17      12.802  11.119  11.629  1.00  0.69           H  
ATOM    271 1HB  ALA A  17      11.829   9.465  10.108  1.00  0.69           H  
ATOM    272 2HB  ALA A  17      12.912   8.704  11.258  1.00  0.69           H  
ATOM    273 3HB  ALA A  17      11.159   8.578  11.474  1.00  0.69           H  
ATOM    274  N   PRO A  18      10.554  12.179  10.788  1.00  0.70           N  
ATOM    275  CA  PRO A  18       9.345  12.897  10.414  1.00  0.70           C  
ATOM    276  C   PRO A  18       8.353  11.980   9.709  1.00  0.70           C  
ATOM    277  O   PRO A  18       8.741  11.021   9.049  1.00  0.70           O  
ATOM    278  CB  PRO A  18       9.883  14.000   9.498  1.00  0.70           C  
ATOM    279  CG  PRO A  18      11.141  13.446   8.925  1.00  0.70           C  
ATOM    280  CD  PRO A  18      11.740  12.597  10.027  1.00  0.70           C  
ATOM    281  HA  PRO A  18       8.892  13.327  11.316  1.00  0.70           H  
ATOM    282 1HB  PRO A  18       9.133  14.249   8.738  1.00  0.70           H  
ATOM    283 2HB  PRO A  18      10.055  14.916  10.086  1.00  0.70           H  
ATOM    284 1HG  PRO A  18      10.892  12.871   8.037  1.00  0.70           H  
ATOM    285 2HG  PRO A  18      11.805  14.264   8.603  1.00  0.70           H  
ATOM    286 1HD  PRO A  18      12.260  11.749   9.574  1.00  0.70           H  
ATOM    287 2HD  PRO A  18      12.400  13.211  10.661  1.00  0.70           H  
ATOM    288  N   ALA A  19       7.065  12.306   9.769  1.00  0.71           N  
ATOM    289  CA  ALA A  19       6.045  11.469   9.121  1.00  0.71           C  
ATOM    290  C   ALA A  19       5.899  11.717   7.621  1.00  0.71           C  
ATOM    291  O   ALA A  19       4.840  12.127   7.150  1.00  0.71           O  
ATOM    292  CB  ALA A  19       4.700  11.700   9.775  1.00  0.71           C  
ATOM    293  H   ALA A  19       6.775  13.121  10.290  1.00  0.71           H  
ATOM    294  HA  ALA A  19       6.335  10.428   9.259  1.00  0.71           H  
ATOM    295 1HB  ALA A  19       3.960  11.043   9.315  1.00  0.71           H  
ATOM    296 2HB  ALA A  19       4.756  11.492  10.825  1.00  0.71           H  
ATOM    297 3HB  ALA A  19       4.403  12.737   9.632  1.00  0.71           H  
ATOM    298  N   ARG A  20       6.959  11.460   6.878  1.00  0.73           N  
ATOM    299  CA  ARG A  20       6.929  11.620   5.432  1.00  0.73           C  
ATOM    300  C   ARG A  20       6.550  10.264   4.837  1.00  0.73           C  
ATOM    301  O   ARG A  20       7.083   9.254   5.289  1.00  0.73           O  
ATOM    302  CB  ARG A  20       8.292  12.076   4.933  1.00  0.73           C  
ATOM    303  CG  ARG A  20       8.702  13.429   5.488  1.00  0.73           C  
ATOM    304  CD  ARG A  20      10.105  13.819   5.154  1.00  0.73           C  
ATOM    305  NE  ARG A  20      10.329  14.188   3.760  1.00  0.73           N  
ATOM    306  CZ  ARG A  20      10.085  15.412   3.241  1.00  0.73           C  
ATOM    307  NH1 ARG A  20       9.565  16.353   4.002  1.00  0.73           N  
ATOM    308  NH2 ARG A  20      10.370  15.678   1.975  1.00  0.73           N  
ATOM    309  H   ARG A  20       7.797  11.145   7.363  1.00  0.73           H  
ATOM    310  HA  ARG A  20       6.192  12.379   5.193  1.00  0.73           H  
ATOM    311 1HB  ARG A  20       9.053  11.350   5.223  1.00  0.73           H  
ATOM    312 2HB  ARG A  20       8.289  12.137   3.843  1.00  0.73           H  
ATOM    313 1HG  ARG A  20       8.032  14.193   5.099  1.00  0.73           H  
ATOM    314 2HG  ARG A  20       8.616  13.394   6.571  1.00  0.73           H  
ATOM    315 1HD  ARG A  20      10.416  14.650   5.783  1.00  0.73           H  
ATOM    316 2HD  ARG A  20      10.732  12.959   5.358  1.00  0.73           H  
ATOM    317  HE  ARG A  20      10.773  13.495   3.156  1.00  0.73           H  
ATOM    318 1HH1 ARG A  20       9.350  16.160   4.967  1.00  0.73           H  
ATOM    319 2HH1 ARG A  20       9.390  17.270   3.619  1.00  0.73           H  
ATOM    320 1HH2 ARG A  20      10.779  14.968   1.376  1.00  0.73           H  
ATOM    321 2HH2 ARG A  20      10.193  16.597   1.605  1.00  0.73           H  
ATOM    322  N   PRO A  21       5.632  10.173   3.867  1.00  0.75           N  
ATOM    323  CA  PRO A  21       5.245   8.920   3.242  1.00  0.75           C  
ATOM    324  C   PRO A  21       6.390   8.397   2.407  1.00  0.75           C  
ATOM    325  O   PRO A  21       7.102   9.194   1.795  1.00  0.75           O  
ATOM    326  CB  PRO A  21       4.036   9.331   2.391  1.00  0.75           C  
ATOM    327  CG  PRO A  21       4.252  10.813   2.104  1.00  0.75           C  
ATOM    328  CD  PRO A  21       4.951  11.363   3.348  1.00  0.75           C  
ATOM    329  HA  PRO A  21       4.945   8.188   3.991  1.00  0.75           H  
ATOM    330 1HB  PRO A  21       3.999   8.710   1.483  1.00  0.75           H  
ATOM    331 2HB  PRO A  21       3.109   9.130   2.952  1.00  0.75           H  
ATOM    332 1HG  PRO A  21       4.860  10.931   1.194  1.00  0.75           H  
ATOM    333 2HG  PRO A  21       3.287  11.304   1.907  1.00  0.75           H  
ATOM    334 1HD  PRO A  21       5.674  12.131   3.041  1.00  0.75           H  
ATOM    335 2HD  PRO A  21       4.215  11.736   4.084  1.00  0.75           H  
ATOM    336  N   LEU A  22       6.547   7.074   2.345  1.00  0.76           N  
ATOM    337  CA  LEU A  22       7.558   6.484   1.467  1.00  0.76           C  
ATOM    338  C   LEU A  22       6.930   5.583   0.410  1.00  0.76           C  
ATOM    339  O   LEU A  22       6.372   4.535   0.726  1.00  0.76           O  
ATOM    340  CB  LEU A  22       8.590   5.690   2.258  1.00  0.76           C  
ATOM    341  CG  LEU A  22       9.373   6.465   3.330  1.00  0.76           C  
ATOM    342  CD1 LEU A  22      10.320   5.536   4.003  1.00  0.76           C  
ATOM    343  CD2 LEU A  22      10.094   7.607   2.698  1.00  0.76           C  
ATOM    344  H   LEU A  22       5.947   6.463   2.907  1.00  0.76           H  
ATOM    345  HA  LEU A  22       8.080   7.289   0.950  1.00  0.76           H  
ATOM    346 1HB  LEU A  22       8.082   4.865   2.745  1.00  0.76           H  
ATOM    347 2HB  LEU A  22       9.316   5.280   1.556  1.00  0.76           H  
ATOM    348  HG  LEU A  22       8.686   6.856   4.079  1.00  0.76           H  
ATOM    349 1HD1 LEU A  22      10.863   6.050   4.722  1.00  0.76           H  
ATOM    350 2HD1 LEU A  22       9.807   4.737   4.465  1.00  0.76           H  
ATOM    351 3HD1 LEU A  22      10.983   5.149   3.285  1.00  0.76           H  
ATOM    352 1HD2 LEU A  22      10.640   8.166   3.443  1.00  0.76           H  
ATOM    353 2HD2 LEU A  22      10.777   7.256   1.942  1.00  0.76           H  
ATOM    354 3HD2 LEU A  22       9.361   8.242   2.244  1.00  0.76           H  
ATOM    355  N   ARG A  23       7.037   5.974  -0.852  1.00  0.76           N  
ATOM    356  CA  ARG A  23       6.396   5.213  -1.928  1.00  0.76           C  
ATOM    357  C   ARG A  23       7.095   3.889  -2.256  1.00  0.76           C  
ATOM    358  O   ARG A  23       6.441   2.881  -2.527  1.00  0.76           O  
ATOM    359  CB  ARG A  23       6.368   6.047  -3.198  1.00  0.76           C  
ATOM    360  CG  ARG A  23       5.458   7.254  -3.160  1.00  0.76           C  
ATOM    361  CD  ARG A  23       5.567   8.042  -4.414  1.00  0.76           C  
ATOM    362  NE  ARG A  23       4.726   9.230  -4.390  1.00  0.76           N  
ATOM    363  CZ  ARG A  23       4.763  10.208  -5.317  1.00  0.76           C  
ATOM    364  NH1 ARG A  23       5.593  10.122  -6.327  1.00  0.76           N  
ATOM    365  NH2 ARG A  23       3.965  11.255  -5.208  1.00  0.76           N  
ATOM    366  H   ARG A  23       7.540   6.836  -1.063  1.00  0.76           H  
ATOM    367  HA  ARG A  23       5.372   4.996  -1.624  1.00  0.76           H  
ATOM    368 1HB  ARG A  23       7.379   6.406  -3.418  1.00  0.76           H  
ATOM    369 2HB  ARG A  23       6.061   5.421  -4.034  1.00  0.76           H  
ATOM    370 1HG  ARG A  23       4.425   6.935  -3.032  1.00  0.76           H  
ATOM    371 2HG  ARG A  23       5.752   7.895  -2.325  1.00  0.76           H  
ATOM    372 1HD  ARG A  23       6.606   8.358  -4.556  1.00  0.76           H  
ATOM    373 2HD  ARG A  23       5.262   7.426  -5.257  1.00  0.76           H  
ATOM    374  HE  ARG A  23       4.075   9.331  -3.625  1.00  0.76           H  
ATOM    375 1HH1 ARG A  23       6.214   9.322  -6.405  1.00  0.76           H  
ATOM    376 2HH1 ARG A  23       5.634  10.854  -7.014  1.00  0.76           H  
ATOM    377 1HH2 ARG A  23       3.326  11.323  -4.429  1.00  0.76           H  
ATOM    378 2HH2 ARG A  23       3.994  11.985  -5.903  1.00  0.76           H  
ATOM    379  N   ASP A  24       8.423   3.902  -2.240  1.00  0.76           N  
ATOM    380  CA  ASP A  24       9.238   2.742  -2.596  1.00  0.76           C  
ATOM    381  C   ASP A  24      10.662   2.925  -2.068  1.00  0.76           C  
ATOM    382  O   ASP A  24      10.976   3.958  -1.473  1.00  0.76           O  
ATOM    383  CB  ASP A  24       9.222   2.546  -4.131  1.00  0.76           C  
ATOM    384  CG  ASP A  24       9.453   1.091  -4.606  1.00  0.76           C  
ATOM    385  OD1 ASP A  24      10.034   0.322  -3.858  1.00  0.76           O  
ATOM    386  OD2 ASP A  24       9.037   0.766  -5.697  1.00  0.76           O  
ATOM    387  H   ASP A  24       8.883   4.765  -2.004  1.00  0.76           H  
ATOM    388  HA  ASP A  24       8.810   1.856  -2.127  1.00  0.76           H  
ATOM    389 1HB  ASP A  24       8.270   2.891  -4.532  1.00  0.76           H  
ATOM    390 2HB  ASP A  24       9.998   3.181  -4.574  1.00  0.76           H  
ATOM    391  N   MET A  25      11.506   1.921  -2.274  1.00  0.75           N  
ATOM    392  CA  MET A  25      12.913   1.987  -1.872  1.00  0.75           C  
ATOM    393  C   MET A  25      13.847   1.795  -3.061  1.00  0.75           C  
ATOM    394  O   MET A  25      13.643   0.909  -3.890  1.00  0.75           O  
ATOM    395  CB  MET A  25      13.237   0.926  -0.820  1.00  0.75           C  
ATOM    396  CG  MET A  25      14.697   0.930  -0.346  1.00  0.75           C  
ATOM    397  SD  MET A  25      15.038  -0.331   0.879  1.00  0.75           S  
ATOM    398  CE  MET A  25      14.183   0.258   2.230  1.00  0.75           C  
ATOM    399  H   MET A  25      11.145   1.098  -2.757  1.00  0.75           H  
ATOM    400  HA  MET A  25      13.111   2.971  -1.453  1.00  0.75           H  
ATOM    401 1HB  MET A  25      12.618   1.079   0.048  1.00  0.75           H  
ATOM    402 2HB  MET A  25      13.008  -0.066  -1.218  1.00  0.75           H  
ATOM    403 1HG  MET A  25      15.365   0.766  -1.189  1.00  0.75           H  
ATOM    404 2HG  MET A  25      14.919   1.903   0.082  1.00  0.75           H  
ATOM    405 1HE  MET A  25      14.273  -0.431   3.022  1.00  0.75           H  
ATOM    406 2HE  MET A  25      14.584   1.209   2.527  1.00  0.75           H  
ATOM    407 3HE  MET A  25      13.152   0.359   1.959  1.00  0.75           H  
ATOM    408  N   THR A  26      14.912   2.581  -3.106  1.00  0.75           N  
ATOM    409  CA  THR A  26      15.902   2.412  -4.156  1.00  0.75           C  
ATOM    410  C   THR A  26      17.314   2.610  -3.653  1.00  0.75           C  
ATOM    411  O   THR A  26      17.560   3.352  -2.705  1.00  0.75           O  
ATOM    412  CB  THR A  26      15.669   3.380  -5.326  1.00  0.75           C  
ATOM    413  OG1 THR A  26      16.616   3.076  -6.370  1.00  0.75           O  
ATOM    414  CG2 THR A  26      15.870   4.808  -4.889  1.00  0.75           C  
ATOM    415  H   THR A  26      15.004   3.327  -2.415  1.00  0.75           H  
ATOM    416  HA  THR A  26      15.829   1.393  -4.536  1.00  0.75           H  
ATOM    417  HB  THR A  26      14.656   3.256  -5.710  1.00  0.75           H  
ATOM    418  HG1 THR A  26      16.534   3.745  -7.070  1.00  0.75           H  
ATOM    419 1HG2 THR A  26      15.714   5.459  -5.739  1.00  0.75           H  
ATOM    420 2HG2 THR A  26      15.161   5.056  -4.097  1.00  0.75           H  
ATOM    421 3HG2 THR A  26      16.871   4.925  -4.526  1.00  0.75           H  
ATOM    422  N   LEU A  27      18.237   1.926  -4.311  1.00  0.75           N  
ATOM    423  CA  LEU A  27      19.657   2.039  -4.023  1.00  0.75           C  
ATOM    424  C   LEU A  27      20.377   2.871  -5.075  1.00  0.75           C  
ATOM    425  O   LEU A  27      21.598   3.039  -5.022  1.00  0.75           O  
ATOM    426  CB  LEU A  27      20.267   0.648  -3.993  1.00  0.75           C  
ATOM    427  CG  LEU A  27      19.662  -0.282  -2.999  1.00  0.75           C  
ATOM    428  CD1 LEU A  27      20.302  -1.593  -3.116  1.00  0.75           C  
ATOM    429  CD2 LEU A  27      19.819   0.287  -1.651  1.00  0.75           C  
ATOM    430  H   LEU A  27      17.934   1.324  -5.066  1.00  0.75           H  
ATOM    431  HA  LEU A  27      19.787   2.518  -3.051  1.00  0.75           H  
ATOM    432 1HB  LEU A  27      20.164   0.201  -4.980  1.00  0.75           H  
ATOM    433 2HB  LEU A  27      21.328   0.740  -3.763  1.00  0.75           H  
ATOM    434  HG  LEU A  27      18.605  -0.403  -3.221  1.00  0.75           H  
ATOM    435 1HD1 LEU A  27      19.850  -2.271  -2.420  1.00  0.75           H  
ATOM    436 2HD1 LEU A  27      20.155  -1.958  -4.130  1.00  0.75           H  
ATOM    437 3HD1 LEU A  27      21.367  -1.502  -2.906  1.00  0.75           H  
ATOM    438 1HD2 LEU A  27      19.370  -0.361  -0.912  1.00  0.75           H  
ATOM    439 2HD2 LEU A  27      20.875   0.425  -1.420  1.00  0.75           H  
ATOM    440 3HD2 LEU A  27      19.328   1.242  -1.662  1.00  0.75           H  
ATOM    441  N   ASP A  28      19.626   3.365  -6.059  1.00  0.75           N  
ATOM    442  CA  ASP A  28      20.219   4.097  -7.174  1.00  0.75           C  
ATOM    443  C   ASP A  28      19.470   5.394  -7.391  1.00  0.75           C  
ATOM    444  O   ASP A  28      18.299   5.404  -7.779  1.00  0.75           O  
ATOM    445  CB  ASP A  28      20.226   3.243  -8.449  1.00  0.75           C  
ATOM    446  CG  ASP A  28      21.001   3.856  -9.678  1.00  0.75           C  
ATOM    447  OD1 ASP A  28      21.029   5.070  -9.890  1.00  0.75           O  
ATOM    448  OD2 ASP A  28      21.577   3.062 -10.401  1.00  0.75           O  
ATOM    449  H   ASP A  28      18.618   3.218  -6.046  1.00  0.75           H  
ATOM    450  HA  ASP A  28      21.251   4.342  -6.923  1.00  0.75           H  
ATOM    451 1HB  ASP A  28      20.668   2.271  -8.220  1.00  0.75           H  
ATOM    452 2HB  ASP A  28      19.195   3.059  -8.754  1.00  0.75           H  
ATOM    453  N   SER A  29      20.154   6.496  -7.130  1.00  0.76           N  
ATOM    454  CA  SER A  29      19.566   7.821  -7.201  1.00  0.76           C  
ATOM    455  C   SER A  29      19.031   8.189  -8.587  1.00  0.76           C  
ATOM    456  O   SER A  29      18.119   9.005  -8.703  1.00  0.76           O  
ATOM    457  CB  SER A  29      20.611   8.830  -6.790  1.00  0.76           C  
ATOM    458  OG  SER A  29      21.665   8.863  -7.709  1.00  0.76           O  
ATOM    459  H   SER A  29      21.121   6.406  -6.849  1.00  0.76           H  
ATOM    460  HA  SER A  29      18.741   7.861  -6.489  1.00  0.76           H  
ATOM    461 1HB  SER A  29      20.163   9.821  -6.710  1.00  0.76           H  
ATOM    462 2HB  SER A  29      20.996   8.571  -5.807  1.00  0.76           H  
ATOM    463  HG  SER A  29      21.362   9.396  -8.450  1.00  0.76           H  
ATOM    464  N   ARG A  30      19.514   7.532  -9.648  1.00  0.77           N  
ATOM    465  CA  ARG A  30      19.065   7.881 -10.994  1.00  0.77           C  
ATOM    466  C   ARG A  30      17.668   7.351 -11.263  1.00  0.77           C  
ATOM    467  O   ARG A  30      17.016   7.752 -12.229  1.00  0.77           O  
ATOM    468  CB  ARG A  30      20.002   7.308 -12.035  1.00  0.77           C  
ATOM    469  CG  ARG A  30      21.404   7.878 -12.013  1.00  0.77           C  
ATOM    470  CD  ARG A  30      22.280   7.155 -12.954  1.00  0.77           C  
ATOM    471  NE  ARG A  30      22.441   5.775 -12.541  1.00  0.77           N  
ATOM    472  CZ  ARG A  30      23.111   4.828 -13.229  1.00  0.77           C  
ATOM    473  NH1 ARG A  30      23.710   5.122 -14.375  1.00  0.77           N  
ATOM    474  NH2 ARG A  30      23.160   3.602 -12.748  1.00  0.77           N  
ATOM    475  H   ARG A  30      20.209   6.780  -9.539  1.00  0.77           H  
ATOM    476  HA  ARG A  30      19.053   8.967 -11.086  1.00  0.77           H  
ATOM    477 1HB  ARG A  30      20.080   6.229 -11.891  1.00  0.77           H  
ATOM    478 2HB  ARG A  30      19.588   7.475 -13.028  1.00  0.77           H  
ATOM    479 1HG  ARG A  30      21.384   8.933 -12.283  1.00  0.77           H  
ATOM    480 2HG  ARG A  30      21.816   7.762 -11.006  1.00  0.77           H  
ATOM    481 1HD  ARG A  30      21.842   7.165 -13.950  1.00  0.77           H  
ATOM    482 2HD  ARG A  30      23.263   7.622 -12.979  1.00  0.77           H  
ATOM    483  HE  ARG A  30      21.987   5.490 -11.646  1.00  0.77           H  
ATOM    484 1HH1 ARG A  30      23.668   6.063 -14.740  1.00  0.77           H  
ATOM    485 2HH1 ARG A  30      24.207   4.405 -14.881  1.00  0.77           H  
ATOM    486 1HH2 ARG A  30      22.668   3.390 -11.855  1.00  0.77           H  
ATOM    487 2HH2 ARG A  30      23.649   2.878 -13.240  1.00  0.77           H  
ATOM    488  N   LEU A  31      17.232   6.410 -10.432  1.00  0.77           N  
ATOM    489  CA  LEU A  31      15.924   5.815 -10.569  1.00  0.77           C  
ATOM    490  C   LEU A  31      14.991   6.330  -9.485  1.00  0.77           C  
ATOM    491  O   LEU A  31      13.859   5.861  -9.365  1.00  0.77           O  
ATOM    492  CB  LEU A  31      16.043   4.299 -10.470  1.00  0.77           C  
ATOM    493  CG  LEU A  31      16.953   3.661 -11.531  1.00  0.77           C  
ATOM    494  CD1 LEU A  31      17.041   2.167 -11.285  1.00  0.77           C  
ATOM    495  CD2 LEU A  31      16.410   3.968 -12.914  1.00  0.77           C  
ATOM    496  H   LEU A  31      17.807   6.114  -9.643  1.00  0.77           H  
ATOM    497  HA  LEU A  31      15.511   6.084 -11.539  1.00  0.77           H  
ATOM    498 1HB  LEU A  31      16.453   4.052  -9.488  1.00  0.77           H  
ATOM    499 2HB  LEU A  31      15.052   3.859 -10.558  1.00  0.77           H  
ATOM    500  HG  LEU A  31      17.964   4.073 -11.440  1.00  0.77           H  
ATOM    501 1HD1 LEU A  31      17.699   1.716 -12.027  1.00  0.77           H  
ATOM    502 2HD1 LEU A  31      17.443   1.989 -10.288  1.00  0.77           H  
ATOM    503 3HD1 LEU A  31      16.048   1.726 -11.362  1.00  0.77           H  
ATOM    504 1HD2 LEU A  31      17.060   3.523 -13.667  1.00  0.77           H  
ATOM    505 2HD2 LEU A  31      15.406   3.556 -13.010  1.00  0.77           H  
ATOM    506 3HD2 LEU A  31      16.373   5.050 -13.060  1.00  0.77           H  
ATOM    507  N   ALA A  32      15.481   7.252  -8.651  1.00  0.76           N  
ATOM    508  CA  ALA A  32      14.670   7.733  -7.549  1.00  0.76           C  
ATOM    509  C   ALA A  32      13.627   8.698  -8.056  1.00  0.76           C  
ATOM    510  O   ALA A  32      13.916   9.544  -8.901  1.00  0.76           O  
ATOM    511  CB  ALA A  32      15.546   8.409  -6.499  1.00  0.76           C  
ATOM    512  H   ALA A  32      16.405   7.656  -8.788  1.00  0.76           H  
ATOM    513  HA  ALA A  32      14.154   6.883  -7.099  1.00  0.76           H  
ATOM    514 1HB  ALA A  32      14.921   8.753  -5.673  1.00  0.76           H  
ATOM    515 2HB  ALA A  32      16.284   7.706  -6.128  1.00  0.76           H  
ATOM    516 3HB  ALA A  32      16.058   9.262  -6.948  1.00  0.76           H  
ATOM    517  N   ALA A  33      12.430   8.609  -7.501  1.00  0.75           N  
ATOM    518  CA  ALA A  33      11.364   9.539  -7.823  1.00  0.75           C  
ATOM    519  C   ALA A  33      10.982  10.337  -6.602  1.00  0.75           C  
ATOM    520  O   ALA A  33      11.312   9.978  -5.464  1.00  0.75           O  
ATOM    521  CB  ALA A  33      10.151   8.812  -8.354  1.00  0.75           C  
ATOM    522  H   ALA A  33      12.214   7.841  -6.852  1.00  0.75           H  
ATOM    523  HA  ALA A  33      11.727  10.233  -8.582  1.00  0.75           H  
ATOM    524 1HB  ALA A  33       9.371   9.530  -8.598  1.00  0.75           H  
ATOM    525 2HB  ALA A  33      10.425   8.251  -9.245  1.00  0.75           H  
ATOM    526 3HB  ALA A  33       9.786   8.123  -7.586  1.00  0.75           H  
ATOM    527  N   ALA A  34      10.285  11.436  -6.817  1.00  0.72           N  
ATOM    528  CA  ALA A  34       9.841  12.164  -5.657  1.00  0.72           C  
ATOM    529  C   ALA A  34       8.986  11.239  -4.824  1.00  0.72           C  
ATOM    530  O   ALA A  34       8.195  10.469  -5.370  1.00  0.72           O  
ATOM    531  CB  ALA A  34       9.064  13.401  -6.042  1.00  0.72           C  
ATOM    532  H   ALA A  34      10.056  11.749  -7.749  1.00  0.72           H  
ATOM    533  HA  ALA A  34      10.711  12.443  -5.085  1.00  0.72           H  
ATOM    534 1HB  ALA A  34       8.755  13.921  -5.135  1.00  0.72           H  
ATOM    535 2HB  ALA A  34       9.704  14.054  -6.637  1.00  0.72           H  
ATOM    536 3HB  ALA A  34       8.189  13.120  -6.619  1.00  0.72           H  
ATOM    537  N   GLY A  35       9.139  11.303  -3.510  1.00  0.69           N  
ATOM    538  CA  GLY A  35       8.336  10.455  -2.625  1.00  0.69           C  
ATOM    539  C   GLY A  35       8.969   9.092  -2.258  1.00  0.69           C  
ATOM    540  O   GLY A  35       8.444   8.382  -1.400  1.00  0.69           O  
ATOM    541  H   GLY A  35       9.821  11.971  -3.137  1.00  0.69           H  
ATOM    542 1HA  GLY A  35       8.115  11.010  -1.718  1.00  0.69           H  
ATOM    543 2HA  GLY A  35       7.375  10.276  -3.099  1.00  0.69           H  
ATOM    544  N   ASP A  36      10.087   8.727  -2.892  1.00  0.66           N  
ATOM    545  CA  ASP A  36      10.799   7.461  -2.615  1.00  0.66           C  
ATOM    546  C   ASP A  36      11.775   7.562  -1.440  1.00  0.66           C  
ATOM    547  O   ASP A  36      12.061   8.667  -0.970  1.00  0.66           O  
ATOM    548  CB  ASP A  36      11.593   6.994  -3.839  1.00  0.66           C  
ATOM    549  CG  ASP A  36      10.748   6.450  -4.988  1.00  0.66           C  
ATOM    550  OD1 ASP A  36       9.629   6.042  -4.768  1.00  0.66           O  
ATOM    551  OD2 ASP A  36      11.235   6.465  -6.100  1.00  0.66           O  
ATOM    552  H   ASP A  36      10.458   9.332  -3.633  1.00  0.66           H  
ATOM    553  HA  ASP A  36      10.061   6.697  -2.371  1.00  0.66           H  
ATOM    554 1HB  ASP A  36      12.183   7.832  -4.216  1.00  0.66           H  
ATOM    555 2HB  ASP A  36      12.297   6.217  -3.534  1.00  0.66           H  
ATOM    556  N   LEU A  37      12.281   6.408  -0.972  1.00  0.64           N  
ATOM    557  CA  LEU A  37      13.381   6.384  -0.005  1.00  0.64           C  
ATOM    558  C   LEU A  37      14.673   5.934  -0.708  1.00  0.64           C  
ATOM    559  O   LEU A  37      14.704   4.866  -1.327  1.00  0.64           O  
ATOM    560  CB  LEU A  37      13.145   5.386   1.134  1.00  0.64           C  
ATOM    561  CG  LEU A  37      14.265   5.354   2.173  1.00  0.64           C  
ATOM    562  CD1 LEU A  37      14.221   6.610   2.841  1.00  0.64           C  
ATOM    563  CD2 LEU A  37      14.098   4.292   3.130  1.00  0.64           C  
ATOM    564  H   LEU A  37      11.922   5.522  -1.323  1.00  0.64           H  
ATOM    565  HA  LEU A  37      13.525   7.383   0.402  1.00  0.64           H  
ATOM    566 1HB  LEU A  37      12.250   5.641   1.615  1.00  0.64           H  
ATOM    567 2HB  LEU A  37      13.042   4.386   0.714  1.00  0.64           H  
ATOM    568  HG  LEU A  37      15.224   5.243   1.665  1.00  0.64           H  
ATOM    569 1HD1 LEU A  37      14.980   6.714   3.564  1.00  0.64           H  
ATOM    570 2HD1 LEU A  37      14.325   7.341   2.109  1.00  0.64           H  
ATOM    571 3HD1 LEU A  37      13.253   6.705   3.324  1.00  0.64           H  
ATOM    572 1HD2 LEU A  37      14.898   4.311   3.848  1.00  0.64           H  
ATOM    573 2HD2 LEU A  37      13.181   4.464   3.624  1.00  0.64           H  
ATOM    574 3HD2 LEU A  37      14.093   3.350   2.615  1.00  0.64           H  
ATOM    575  N   PHE A  38      15.729   6.728  -0.602  1.00  0.64           N  
ATOM    576  CA  PHE A  38      17.029   6.361  -1.177  1.00  0.64           C  
ATOM    577  C   PHE A  38      17.940   5.822  -0.103  1.00  0.64           C  
ATOM    578  O   PHE A  38      18.087   6.452   0.941  1.00  0.64           O  
ATOM    579  CB  PHE A  38      17.669   7.536  -1.893  1.00  0.64           C  
ATOM    580  CG  PHE A  38      19.112   7.334  -2.379  1.00  0.64           C  
ATOM    581  CD1 PHE A  38      19.454   6.401  -3.342  1.00  0.64           C  
ATOM    582  CD2 PHE A  38      20.135   8.143  -1.868  1.00  0.64           C  
ATOM    583  CE1 PHE A  38      20.769   6.267  -3.756  1.00  0.64           C  
ATOM    584  CE2 PHE A  38      21.438   8.007  -2.296  1.00  0.64           C  
ATOM    585  CZ  PHE A  38      21.753   7.067  -3.234  1.00  0.64           C  
ATOM    586  H   PHE A  38      15.635   7.605  -0.082  1.00  0.64           H  
ATOM    587  HA  PHE A  38      16.872   5.574  -1.911  1.00  0.64           H  
ATOM    588 1HB  PHE A  38      17.063   7.789  -2.760  1.00  0.64           H  
ATOM    589 2HB  PHE A  38      17.657   8.386  -1.235  1.00  0.64           H  
ATOM    590  HD1 PHE A  38      18.694   5.763  -3.761  1.00  0.64           H  
ATOM    591  HD2 PHE A  38      19.894   8.895  -1.129  1.00  0.64           H  
ATOM    592  HE1 PHE A  38      21.031   5.528  -4.500  1.00  0.64           H  
ATOM    593  HE2 PHE A  38      22.223   8.639  -1.895  1.00  0.64           H  
ATOM    594  HZ  PHE A  38      22.785   6.956  -3.568  1.00  0.64           H  
ATOM    595  N   VAL A  39      18.508   4.645  -0.336  1.00  0.69           N  
ATOM    596  CA  VAL A  39      19.370   4.043   0.663  1.00  0.69           C  
ATOM    597  C   VAL A  39      20.821   3.976   0.136  1.00  0.69           C  
ATOM    598  O   VAL A  39      21.142   3.255  -0.811  1.00  0.69           O  
ATOM    599  CB  VAL A  39      18.789   2.665   1.038  1.00  0.69           C  
ATOM    600  CG1 VAL A  39      19.598   2.051   2.059  1.00  0.69           C  
ATOM    601  CG2 VAL A  39      17.357   2.832   1.526  1.00  0.69           C  
ATOM    602  H   VAL A  39      18.324   4.167  -1.218  1.00  0.69           H  
ATOM    603  HA  VAL A  39      19.361   4.664   1.555  1.00  0.69           H  
ATOM    604  HB  VAL A  39      18.788   2.043   0.202  1.00  0.69           H  
ATOM    605 1HG1 VAL A  39      19.190   1.108   2.329  1.00  0.69           H  
ATOM    606 2HG1 VAL A  39      20.615   1.929   1.704  1.00  0.69           H  
ATOM    607 3HG1 VAL A  39      19.566   2.702   2.911  1.00  0.69           H  
ATOM    608 1HG2 VAL A  39      16.956   1.860   1.782  1.00  0.69           H  
ATOM    609 2HG2 VAL A  39      17.330   3.469   2.394  1.00  0.69           H  
ATOM    610 3HG2 VAL A  39      16.753   3.280   0.737  1.00  0.69           H  
ATOM    611  N   ALA A  40      21.679   4.778   0.762  1.00  0.79           N  
ATOM    612  CA  ALA A  40      23.065   5.023   0.379  1.00  0.79           C  
ATOM    613  C   ALA A  40      24.083   4.165   1.134  1.00  0.79           C  
ATOM    614  O   ALA A  40      24.488   4.487   2.260  1.00  0.79           O  
ATOM    615  CB  ALA A  40      23.372   6.479   0.607  1.00  0.79           C  
ATOM    616  H   ALA A  40      21.325   5.290   1.555  1.00  0.79           H  
ATOM    617  HA  ALA A  40      23.163   4.798  -0.684  1.00  0.79           H  
ATOM    618 1HB  ALA A  40      24.360   6.662   0.295  1.00  0.79           H  
ATOM    619 2HB  ALA A  40      22.686   7.092   0.042  1.00  0.79           H  
ATOM    620 3HB  ALA A  40      23.272   6.713   1.656  1.00  0.79           H  
ATOM    621  N   ILE A  41      24.526   3.106   0.471  1.00  0.97           N  
ATOM    622  CA  ILE A  41      25.426   2.104   1.035  1.00  0.97           C  
ATOM    623  C   ILE A  41      26.834   2.134   0.435  1.00  0.97           C  
ATOM    624  O   ILE A  41      27.011   2.212  -0.790  1.00  0.97           O  
ATOM    625  CB  ILE A  41      24.801   0.717   0.862  1.00  0.97           C  
ATOM    626  CG1 ILE A  41      23.509   0.668   1.652  1.00  0.97           C  
ATOM    627  CG2 ILE A  41      25.749  -0.371   1.316  1.00  0.97           C  
ATOM    628  CD1 ILE A  41      22.662  -0.512   1.385  1.00  0.97           C  
ATOM    629  H   ILE A  41      24.155   2.952  -0.459  1.00  0.97           H  
ATOM    630  HA  ILE A  41      25.521   2.297   2.101  1.00  0.97           H  
ATOM    631  HB  ILE A  41      24.552   0.563  -0.186  1.00  0.97           H  
ATOM    632 1HG1 ILE A  41      23.768   0.666   2.701  1.00  0.97           H  
ATOM    633 2HG1 ILE A  41      22.927   1.557   1.434  1.00  0.97           H  
ATOM    634 1HG2 ILE A  41      25.273  -1.336   1.178  1.00  0.97           H  
ATOM    635 2HG2 ILE A  41      26.662  -0.338   0.731  1.00  0.97           H  
ATOM    636 3HG2 ILE A  41      25.990  -0.231   2.366  1.00  0.97           H  
ATOM    637 1HD1 ILE A  41      21.771  -0.465   2.000  1.00  0.97           H  
ATOM    638 2HD1 ILE A  41      22.378  -0.520   0.334  1.00  0.97           H  
ATOM    639 3HD1 ILE A  41      23.216  -1.415   1.620  1.00  0.97           H  
ATOM    640  N   ALA A  42      27.852   2.084   1.295  1.00  1.21           N  
ATOM    641  CA  ALA A  42      29.235   2.102   0.841  1.00  1.21           C  
ATOM    642  C   ALA A  42      29.639   0.713   0.341  1.00  1.21           C  
ATOM    643  O   ALA A  42      30.296  -0.049   1.051  1.00  1.21           O  
ATOM    644  CB  ALA A  42      30.153   2.557   1.961  1.00  1.21           C  
ATOM    645  H   ALA A  42      27.691   1.999   2.304  1.00  1.21           H  
ATOM    646  HA  ALA A  42      29.315   2.803   0.023  1.00  1.21           H  
ATOM    647 1HB  ALA A  42      31.180   2.586   1.599  1.00  1.21           H  
ATOM    648 2HB  ALA A  42      29.857   3.558   2.292  1.00  1.21           H  
ATOM    649 3HB  ALA A  42      30.079   1.863   2.795  1.00  1.21           H  
ATOM    650  N   GLY A  43      29.204   0.378  -0.869  1.00  1.46           N  
ATOM    651  CA  GLY A  43      29.401  -0.961  -1.416  1.00  1.46           C  
ATOM    652  C   GLY A  43      30.818  -1.198  -1.932  1.00  1.46           C  
ATOM    653  O   GLY A  43      31.699  -0.352  -1.789  1.00  1.46           O  
ATOM    654  H   GLY A  43      28.657   1.073  -1.379  1.00  1.46           H  
ATOM    655 1HA  GLY A  43      29.168  -1.698  -0.648  1.00  1.46           H  
ATOM    656 2HA  GLY A  43      28.689  -1.120  -2.225  1.00  1.46           H  
ATOM    657  N   HIS A  44      31.020  -2.348  -2.579  1.00  1.62           N  
ATOM    658  CA  HIS A  44      32.341  -2.777  -3.051  1.00  1.62           C  
ATOM    659  C   HIS A  44      32.854  -2.102  -4.334  1.00  1.62           C  
ATOM    660  O   HIS A  44      34.002  -2.311  -4.725  1.00  1.62           O  
ATOM    661  CB  HIS A  44      32.334  -4.306  -3.229  1.00  1.62           C  
ATOM    662  CG  HIS A  44      31.393  -4.815  -4.295  1.00  1.62           C  
ATOM    663  ND1 HIS A  44      30.016  -4.721  -4.187  1.00  1.62           N  
ATOM    664  CD2 HIS A  44      31.635  -5.449  -5.469  1.00  1.62           C  
ATOM    665  CE1 HIS A  44      29.457  -5.257  -5.261  1.00  1.62           C  
ATOM    666  NE2 HIS A  44      30.415  -5.709  -6.051  1.00  1.62           N  
ATOM    667  H   HIS A  44      30.240  -2.980  -2.695  1.00  1.62           H  
ATOM    668  HA  HIS A  44      33.068  -2.551  -2.272  1.00  1.62           H  
ATOM    669 1HB  HIS A  44      33.340  -4.641  -3.482  1.00  1.62           H  
ATOM    670 2HB  HIS A  44      32.063  -4.778  -2.286  1.00  1.62           H  
ATOM    671  HD2 HIS A  44      32.613  -5.703  -5.877  1.00  1.62           H  
ATOM    672  HE1 HIS A  44      28.387  -5.321  -5.457  1.00  1.62           H  
ATOM    673  HE2 HIS A  44      30.279  -6.171  -6.939  1.00  1.62           H  
ATOM    674  N   GLN A  45      32.004  -1.323  -5.002  1.00  1.61           N  
ATOM    675  CA  GLN A  45      32.407  -0.639  -6.234  1.00  1.61           C  
ATOM    676  C   GLN A  45      32.281   0.876  -6.126  1.00  1.61           C  
ATOM    677  O   GLN A  45      33.243   1.607  -6.368  1.00  1.61           O  
ATOM    678  CB  GLN A  45      31.567  -1.120  -7.421  1.00  1.61           C  
ATOM    679  CG  GLN A  45      31.788  -2.562  -7.785  1.00  1.61           C  
ATOM    680  CD  GLN A  45      30.910  -3.034  -8.928  1.00  1.61           C  
ATOM    681  OE1 GLN A  45      29.793  -2.543  -9.117  1.00  1.61           O  
ATOM    682  NE2 GLN A  45      31.409  -3.995  -9.699  1.00  1.61           N  
ATOM    683  H   GLN A  45      31.078  -1.196  -4.628  1.00  1.61           H  
ATOM    684  HA  GLN A  45      33.453  -0.870  -6.432  1.00  1.61           H  
ATOM    685 1HB  GLN A  45      30.509  -0.989  -7.199  1.00  1.61           H  
ATOM    686 2HB  GLN A  45      31.796  -0.511  -8.296  1.00  1.61           H  
ATOM    687 1HG  GLN A  45      32.833  -2.706  -8.059  1.00  1.61           H  
ATOM    688 2HG  GLN A  45      31.551  -3.148  -6.922  1.00  1.61           H  
ATOM    689 1HE2 GLN A  45      30.875  -4.346 -10.470  1.00  1.61           H  
ATOM    690 2HE2 GLN A  45      32.319  -4.365  -9.512  1.00  1.61           H  
ATOM    691  N   VAL A  46      31.078   1.341  -5.795  1.00  1.45           N  
ATOM    692  CA  VAL A  46      30.783   2.764  -5.706  1.00  1.45           C  
ATOM    693  C   VAL A  46      30.099   3.102  -4.386  1.00  1.45           C  
ATOM    694  O   VAL A  46      29.166   2.418  -3.963  1.00  1.45           O  
ATOM    695  CB  VAL A  46      29.892   3.212  -6.882  1.00  1.45           C  
ATOM    696  CG1 VAL A  46      29.577   4.675  -6.752  1.00  1.45           C  
ATOM    697  CG2 VAL A  46      30.601   2.943  -8.206  1.00  1.45           C  
ATOM    698  H   VAL A  46      30.339   0.686  -5.604  1.00  1.45           H  
ATOM    699  HA  VAL A  46      31.721   3.317  -5.757  1.00  1.45           H  
ATOM    700  HB  VAL A  46      28.949   2.664  -6.851  1.00  1.45           H  
ATOM    701 1HG1 VAL A  46      28.942   4.972  -7.582  1.00  1.45           H  
ATOM    702 2HG1 VAL A  46      29.060   4.854  -5.817  1.00  1.45           H  
ATOM    703 3HG1 VAL A  46      30.492   5.248  -6.775  1.00  1.45           H  
ATOM    704 1HG2 VAL A  46      29.963   3.264  -9.027  1.00  1.45           H  
ATOM    705 2HG2 VAL A  46      31.540   3.500  -8.235  1.00  1.45           H  
ATOM    706 3HG2 VAL A  46      30.807   1.885  -8.312  1.00  1.45           H  
ATOM    707  N   ASP A  47      30.556   4.159  -3.729  1.00  1.21           N  
ATOM    708  CA  ASP A  47      29.945   4.561  -2.469  1.00  1.21           C  
ATOM    709  C   ASP A  47      28.653   5.324  -2.718  1.00  1.21           C  
ATOM    710  O   ASP A  47      28.669   6.436  -3.249  1.00  1.21           O  
ATOM    711  CB  ASP A  47      30.928   5.392  -1.645  1.00  1.21           C  
ATOM    712  CG  ASP A  47      30.455   5.801  -0.212  1.00  1.21           C  
ATOM    713  OD1 ASP A  47      29.266   5.902   0.087  1.00  1.21           O  
ATOM    714  OD2 ASP A  47      31.342   5.994   0.593  1.00  1.21           O  
ATOM    715  H   ASP A  47      31.330   4.681  -4.109  1.00  1.21           H  
ATOM    716  HA  ASP A  47      29.704   3.660  -1.918  1.00  1.21           H  
ATOM    717 1HB  ASP A  47      31.861   4.833  -1.542  1.00  1.21           H  
ATOM    718 2HB  ASP A  47      31.164   6.294  -2.187  1.00  1.21           H  
ATOM    719  N   GLY A  48      27.523   4.729  -2.337  1.00  0.98           N  
ATOM    720  CA  GLY A  48      26.209   5.298  -2.602  1.00  0.98           C  
ATOM    721  C   GLY A  48      25.979   6.681  -1.993  1.00  0.98           C  
ATOM    722  O   GLY A  48      25.087   7.408  -2.434  1.00  0.98           O  
ATOM    723  H   GLY A  48      27.561   3.822  -1.870  1.00  0.98           H  
ATOM    724 1HA  GLY A  48      26.060   5.348  -3.679  1.00  0.98           H  
ATOM    725 2HA  GLY A  48      25.454   4.612  -2.219  1.00  0.98           H  
ATOM    726  N   ARG A  49      26.787   7.080  -1.003  1.00  0.81           N  
ATOM    727  CA  ARG A  49      26.582   8.381  -0.371  1.00  0.81           C  
ATOM    728  C   ARG A  49      26.982   9.526  -1.281  1.00  0.81           C  
ATOM    729  O   ARG A  49      26.553  10.669  -1.101  1.00  0.81           O  
ATOM    730  CB  ARG A  49      27.330   8.467   0.935  1.00  0.81           C  
ATOM    731  CG  ARG A  49      26.790   7.524   2.001  1.00  0.81           C  
ATOM    732  CD  ARG A  49      27.599   7.576   3.204  1.00  0.81           C  
ATOM    733  NE  ARG A  49      28.924   7.089   2.934  1.00  0.81           N  
ATOM    734  CZ  ARG A  49      29.949   7.145   3.798  1.00  0.81           C  
ATOM    735  NH1 ARG A  49      29.772   7.685   5.000  1.00  0.81           N  
ATOM    736  NH2 ARG A  49      31.117   6.666   3.424  1.00  0.81           N  
ATOM    737  H   ARG A  49      27.563   6.482  -0.676  1.00  0.81           H  
ATOM    738  HA  ARG A  49      25.533   8.482  -0.145  1.00  0.81           H  
ATOM    739 1HB  ARG A  49      28.380   8.217   0.770  1.00  0.81           H  
ATOM    740 2HB  ARG A  49      27.285   9.482   1.323  1.00  0.81           H  
ATOM    741 1HG  ARG A  49      25.773   7.785   2.251  1.00  0.81           H  
ATOM    742 2HG  ARG A  49      26.819   6.497   1.620  1.00  0.81           H  
ATOM    743 1HD  ARG A  49      27.674   8.602   3.561  1.00  0.81           H  
ATOM    744 2HD  ARG A  49      27.151   6.947   3.980  1.00  0.81           H  
ATOM    745  HE  ARG A  49      29.097   6.662   1.998  1.00  0.81           H  
ATOM    746 1HH1 ARG A  49      28.867   8.060   5.258  1.00  0.81           H  
ATOM    747 2HH1 ARG A  49      30.540   7.758   5.659  1.00  0.81           H  
ATOM    748 1HH2 ARG A  49      31.222   6.279   2.468  1.00  0.81           H  
ATOM    749 2HH2 ARG A  49      31.914   6.662   4.062  1.00  0.81           H  
ATOM    750  N   ARG A  50      27.732   9.207  -2.329  1.00  0.71           N  
ATOM    751  CA  ARG A  50      28.200  10.188  -3.293  1.00  0.71           C  
ATOM    752  C   ARG A  50      27.039  10.835  -4.027  1.00  0.71           C  
ATOM    753  O   ARG A  50      27.179  11.919  -4.594  1.00  0.71           O  
ATOM    754  CB  ARG A  50      29.080   9.519  -4.330  1.00  0.71           C  
ATOM    755  CG  ARG A  50      30.405   9.023  -3.829  1.00  0.71           C  
ATOM    756  CD  ARG A  50      31.127   8.272  -4.888  1.00  0.71           C  
ATOM    757  NE  ARG A  50      32.356   7.676  -4.388  1.00  0.71           N  
ATOM    758  CZ  ARG A  50      33.181   6.902  -5.113  1.00  0.71           C  
ATOM    759  NH1 ARG A  50      32.917   6.663  -6.378  1.00  0.71           N  
ATOM    760  NH2 ARG A  50      34.258   6.380  -4.552  1.00  0.71           N  
ATOM    761  H   ARG A  50      28.017   8.234  -2.468  1.00  0.71           H  
ATOM    762  HA  ARG A  50      28.764  10.957  -2.767  1.00  0.71           H  
ATOM    763 1HB  ARG A  50      28.556   8.658  -4.729  1.00  0.71           H  
ATOM    764 2HB  ARG A  50      29.258  10.202  -5.158  1.00  0.71           H  
ATOM    765 1HG  ARG A  50      31.020   9.871  -3.534  1.00  0.71           H  
ATOM    766 2HG  ARG A  50      30.250   8.374  -2.971  1.00  0.71           H  
ATOM    767 1HD  ARG A  50      30.480   7.468  -5.251  1.00  0.71           H  
ATOM    768 2HD  ARG A  50      31.377   8.938  -5.711  1.00  0.71           H  
ATOM    769  HE  ARG A  50      32.593   7.839  -3.416  1.00  0.71           H  
ATOM    770 1HH1 ARG A  50      32.100   7.077  -6.808  1.00  0.71           H  
ATOM    771 2HH1 ARG A  50      33.540   6.082  -6.924  1.00  0.71           H  
ATOM    772 1HH2 ARG A  50      34.462   6.565  -3.578  1.00  0.71           H  
ATOM    773 2HH2 ARG A  50      34.879   5.796  -5.096  1.00  0.71           H  
ATOM    774  N   PHE A  51      25.895  10.154  -4.053  1.00  0.65           N  
ATOM    775  CA  PHE A  51      24.773  10.629  -4.816  1.00  0.65           C  
ATOM    776  C   PHE A  51      23.632  11.152  -3.953  1.00  0.65           C  
ATOM    777  O   PHE A  51      22.551  11.454  -4.473  1.00  0.65           O  
ATOM    778  CB  PHE A  51      24.303   9.470  -5.648  1.00  0.65           C  
ATOM    779  CG  PHE A  51      25.410   8.908  -6.423  1.00  0.65           C  
ATOM    780  CD1 PHE A  51      25.951   7.721  -6.009  1.00  0.65           C  
ATOM    781  CD2 PHE A  51      25.953   9.548  -7.517  1.00  0.65           C  
ATOM    782  CE1 PHE A  51      26.997   7.161  -6.661  1.00  0.65           C  
ATOM    783  CE2 PHE A  51      27.023   8.990  -8.187  1.00  0.65           C  
ATOM    784  CZ  PHE A  51      27.548   7.786  -7.755  1.00  0.65           C  
ATOM    785  H   PHE A  51      25.798   9.275  -3.539  1.00  0.65           H  
ATOM    786  HA  PHE A  51      25.110  11.432  -5.472  1.00  0.65           H  
ATOM    787 1HB  PHE A  51      23.882   8.692  -5.013  1.00  0.65           H  
ATOM    788 2HB  PHE A  51      23.537   9.808  -6.336  1.00  0.65           H  
ATOM    789  HD1 PHE A  51      25.523   7.229  -5.137  1.00  0.65           H  
ATOM    790  HD2 PHE A  51      25.536  10.499  -7.843  1.00  0.65           H  
ATOM    791  HE1 PHE A  51      27.385   6.227  -6.300  1.00  0.65           H  
ATOM    792  HE2 PHE A  51      27.451   9.497  -9.050  1.00  0.65           H  
ATOM    793  HZ  PHE A  51      28.392   7.338  -8.277  1.00  0.65           H  
ATOM    794  N   ILE A  52      23.874  11.354  -2.657  1.00  0.62           N  
ATOM    795  CA  ILE A  52      22.784  11.828  -1.816  1.00  0.62           C  
ATOM    796  C   ILE A  52      22.158  13.147  -2.284  1.00  0.62           C  
ATOM    797  O   ILE A  52      20.931  13.209  -2.363  1.00  0.62           O  
ATOM    798  CB  ILE A  52      23.170  11.861  -0.326  1.00  0.62           C  
ATOM    799  CG1 ILE A  52      23.306  10.441   0.146  1.00  0.62           C  
ATOM    800  CG2 ILE A  52      22.163  12.660   0.472  1.00  0.62           C  
ATOM    801  CD1 ILE A  52      23.918  10.300   1.517  1.00  0.62           C  
ATOM    802  H   ILE A  52      24.788  11.138  -2.246  1.00  0.62           H  
ATOM    803  HA  ILE A  52      21.993  11.082  -1.877  1.00  0.62           H  
ATOM    804  HB  ILE A  52      24.146  12.296  -0.199  1.00  0.62           H  
ATOM    805 1HG1 ILE A  52      22.348   9.979   0.125  1.00  0.62           H  
ATOM    806 2HG1 ILE A  52      23.923   9.921  -0.569  1.00  0.62           H  
ATOM    807 1HG2 ILE A  52      22.447  12.667   1.524  1.00  0.62           H  
ATOM    808 2HG2 ILE A  52      22.143  13.673   0.101  1.00  0.62           H  
ATOM    809 3HG2 ILE A  52      21.195  12.222   0.366  1.00  0.62           H  
ATOM    810 1HD1 ILE A  52      23.986   9.250   1.768  1.00  0.62           H  
ATOM    811 2HD1 ILE A  52      24.915  10.742   1.512  1.00  0.62           H  
ATOM    812 3HD1 ILE A  52      23.293  10.807   2.253  1.00  0.62           H  
ATOM    813  N   PRO A  53      22.920  14.207  -2.629  1.00  0.61           N  
ATOM    814  CA  PRO A  53      22.385  15.455  -3.137  1.00  0.61           C  
ATOM    815  C   PRO A  53      21.545  15.275  -4.406  1.00  0.61           C  
ATOM    816  O   PRO A  53      20.701  16.120  -4.709  1.00  0.61           O  
ATOM    817  CB  PRO A  53      23.649  16.269  -3.439  1.00  0.61           C  
ATOM    818  CG  PRO A  53      24.707  15.687  -2.537  1.00  0.61           C  
ATOM    819  CD  PRO A  53      24.400  14.212  -2.495  1.00  0.61           C  
ATOM    820  HA  PRO A  53      21.795  15.939  -2.347  1.00  0.61           H  
ATOM    821 1HB  PRO A  53      23.904  16.174  -4.507  1.00  0.61           H  
ATOM    822 2HB  PRO A  53      23.464  17.335  -3.248  1.00  0.61           H  
ATOM    823 1HG  PRO A  53      25.707  15.894  -2.947  1.00  0.61           H  
ATOM    824 2HG  PRO A  53      24.666  16.160  -1.549  1.00  0.61           H  
ATOM    825 1HD  PRO A  53      24.883  13.723  -3.354  1.00  0.61           H  
ATOM    826 2HD  PRO A  53      24.740  13.824  -1.555  1.00  0.61           H  
ATOM    827  N   GLN A  54      21.765  14.188  -5.168  1.00  0.60           N  
ATOM    828  CA  GLN A  54      21.002  14.016  -6.392  1.00  0.60           C  
ATOM    829  C   GLN A  54      19.662  13.429  -6.016  1.00  0.60           C  
ATOM    830  O   GLN A  54      18.625  13.818  -6.555  1.00  0.60           O  
ATOM    831  CB  GLN A  54      21.719  13.091  -7.378  1.00  0.60           C  
ATOM    832  CG  GLN A  54      23.038  13.601  -7.896  1.00  0.60           C  
ATOM    833  CD  GLN A  54      23.678  12.618  -8.866  1.00  0.60           C  
ATOM    834  OE1 GLN A  54      23.356  11.426  -8.864  1.00  0.60           O  
ATOM    835  NE2 GLN A  54      24.588  13.110  -9.696  1.00  0.60           N  
ATOM    836  H   GLN A  54      22.416  13.457  -4.902  1.00  0.60           H  
ATOM    837  HA  GLN A  54      20.847  14.986  -6.859  1.00  0.60           H  
ATOM    838 1HB  GLN A  54      21.902  12.126  -6.897  1.00  0.60           H  
ATOM    839 2HB  GLN A  54      21.070  12.905  -8.233  1.00  0.60           H  
ATOM    840 1HG  GLN A  54      22.881  14.549  -8.408  1.00  0.60           H  
ATOM    841 2HG  GLN A  54      23.715  13.735  -7.046  1.00  0.60           H  
ATOM    842 1HE2 GLN A  54      25.043  12.512 -10.358  1.00  0.60           H  
ATOM    843 2HE2 GLN A  54      24.820  14.083  -9.664  1.00  0.60           H  
ATOM    844  N   ALA A  55      19.683  12.511  -5.048  1.00  0.59           N  
ATOM    845  CA  ALA A  55      18.452  11.891  -4.592  1.00  0.59           C  
ATOM    846  C   ALA A  55      17.537  12.980  -4.056  1.00  0.59           C  
ATOM    847  O   ALA A  55      16.330  13.014  -4.328  1.00  0.59           O  
ATOM    848  CB  ALA A  55      18.764  10.860  -3.526  1.00  0.59           C  
ATOM    849  H   ALA A  55      20.580  12.231  -4.644  1.00  0.59           H  
ATOM    850  HA  ALA A  55      17.963  11.411  -5.440  1.00  0.59           H  
ATOM    851 1HB  ALA A  55      17.842  10.395  -3.188  1.00  0.59           H  
ATOM    852 2HB  ALA A  55      19.424  10.104  -3.946  1.00  0.59           H  
ATOM    853 3HB  ALA A  55      19.254  11.338  -2.681  1.00  0.59           H  
ATOM    854  N   ILE A  56      18.156  13.926  -3.364  1.00  0.59           N  
ATOM    855  CA  ILE A  56      17.477  15.071  -2.808  1.00  0.59           C  
ATOM    856  C   ILE A  56      16.937  15.974  -3.910  1.00  0.59           C  
ATOM    857  O   ILE A  56      15.782  16.397  -3.858  1.00  0.59           O  
ATOM    858  CB  ILE A  56      18.397  15.773  -1.846  1.00  0.59           C  
ATOM    859  CG1 ILE A  56      18.615  14.848  -0.674  1.00  0.59           C  
ATOM    860  CG2 ILE A  56      17.827  17.062  -1.384  1.00  0.59           C  
ATOM    861  CD1 ILE A  56      19.668  15.291   0.201  1.00  0.59           C  
ATOM    862  H   ILE A  56      19.158  13.817  -3.182  1.00  0.59           H  
ATOM    863  HA  ILE A  56      16.633  14.727  -2.227  1.00  0.59           H  
ATOM    864  HB  ILE A  56      19.356  15.945  -2.323  1.00  0.59           H  
ATOM    865 1HG1 ILE A  56      17.701  14.782  -0.110  1.00  0.59           H  
ATOM    866 2HG1 ILE A  56      18.861  13.854  -1.043  1.00  0.59           H  
ATOM    867 1HG2 ILE A  56      18.519  17.503  -0.686  1.00  0.59           H  
ATOM    868 2HG2 ILE A  56      17.682  17.729  -2.233  1.00  0.59           H  
ATOM    869 3HG2 ILE A  56      16.879  16.895  -0.889  1.00  0.59           H  
ATOM    870 1HD1 ILE A  56      19.777  14.595   1.035  1.00  0.59           H  
ATOM    871 2HD1 ILE A  56      20.595  15.347  -0.354  1.00  0.59           H  
ATOM    872 3HD1 ILE A  56      19.403  16.269   0.566  1.00  0.59           H  
ATOM    873  N   ALA A  57      17.745  16.229  -4.945  1.00  0.59           N  
ATOM    874  CA  ALA A  57      17.326  17.040  -6.089  1.00  0.59           C  
ATOM    875  C   ALA A  57      16.084  16.448  -6.769  1.00  0.59           C  
ATOM    876  O   ALA A  57      15.258  17.186  -7.310  1.00  0.59           O  
ATOM    877  CB  ALA A  57      18.452  17.155  -7.100  1.00  0.59           C  
ATOM    878  H   ALA A  57      18.704  15.886  -4.932  1.00  0.59           H  
ATOM    879  HA  ALA A  57      17.073  18.033  -5.721  1.00  0.59           H  
ATOM    880 1HB  ALA A  57      18.133  17.782  -7.929  1.00  0.59           H  
ATOM    881 2HB  ALA A  57      19.327  17.594  -6.621  1.00  0.59           H  
ATOM    882 3HB  ALA A  57      18.703  16.169  -7.472  1.00  0.59           H  
ATOM    883  N   GLN A  58      15.929  15.119  -6.703  1.00  0.59           N  
ATOM    884  CA  GLN A  58      14.783  14.437  -7.306  1.00  0.59           C  
ATOM    885  C   GLN A  58      13.542  14.465  -6.388  1.00  0.59           C  
ATOM    886  O   GLN A  58      12.481  13.956  -6.755  1.00  0.59           O  
ATOM    887  CB  GLN A  58      15.115  12.965  -7.635  1.00  0.59           C  
ATOM    888  CG  GLN A  58      16.210  12.725  -8.670  1.00  0.59           C  
ATOM    889  CD  GLN A  58      15.888  13.290 -10.031  1.00  0.59           C  
ATOM    890  OE1 GLN A  58      14.807  13.068 -10.584  1.00  0.59           O  
ATOM    891  NE2 GLN A  58      16.837  14.027 -10.600  1.00  0.59           N  
ATOM    892  H   GLN A  58      16.670  14.563  -6.272  1.00  0.59           H  
ATOM    893  HA  GLN A  58      14.529  14.952  -8.231  1.00  0.59           H  
ATOM    894 1HB  GLN A  58      15.429  12.460  -6.719  1.00  0.59           H  
ATOM    895 2HB  GLN A  58      14.215  12.457  -7.983  1.00  0.59           H  
ATOM    896 1HG  GLN A  58      17.123  13.182  -8.330  1.00  0.59           H  
ATOM    897 2HG  GLN A  58      16.352  11.642  -8.774  1.00  0.59           H  
ATOM    898 1HE2 GLN A  58      16.685  14.427 -11.505  1.00  0.59           H  
ATOM    899 2HE2 GLN A  58      17.703  14.182 -10.125  1.00  0.59           H  
ATOM    900  N   GLY A  59      13.660  15.063  -5.197  1.00  0.59           N  
ATOM    901  CA  GLY A  59      12.539  15.135  -4.266  1.00  0.59           C  
ATOM    902  C   GLY A  59      12.308  13.852  -3.475  1.00  0.59           C  
ATOM    903  O   GLY A  59      11.185  13.600  -3.007  1.00  0.59           O  
ATOM    904  H   GLY A  59      14.539  15.489  -4.917  1.00  0.59           H  
ATOM    905 1HA  GLY A  59      12.725  15.953  -3.569  1.00  0.59           H  
ATOM    906 2HA  GLY A  59      11.635  15.391  -4.816  1.00  0.59           H  
ATOM    907  N   VAL A  60      13.353  13.041  -3.314  1.00  0.58           N  
ATOM    908  CA  VAL A  60      13.221  11.787  -2.589  1.00  0.58           C  
ATOM    909  C   VAL A  60      12.656  12.133  -1.219  1.00  0.58           C  
ATOM    910  O   VAL A  60      13.020  13.153  -0.630  1.00  0.58           O  
ATOM    911  CB  VAL A  60      14.610  11.158  -2.435  1.00  0.58           C  
ATOM    912  CG1 VAL A  60      15.405  11.997  -1.508  1.00  0.58           C  
ATOM    913  CG2 VAL A  60      14.568   9.796  -1.953  1.00  0.58           C  
ATOM    914  H   VAL A  60      14.265  13.277  -3.710  1.00  0.58           H  
ATOM    915  HA  VAL A  60      12.544  11.113  -3.121  1.00  0.58           H  
ATOM    916  HB  VAL A  60      15.091  11.164  -3.404  1.00  0.58           H  
ATOM    917 1HG1 VAL A  60      16.410  11.601  -1.419  1.00  0.58           H  
ATOM    918 2HG1 VAL A  60      15.435  12.992  -1.886  1.00  0.58           H  
ATOM    919 3HG1 VAL A  60      14.915  11.983  -0.541  1.00  0.58           H  
ATOM    920 1HG2 VAL A  60      15.566   9.423  -1.873  1.00  0.58           H  
ATOM    921 2HG2 VAL A  60      14.115   9.792  -0.989  1.00  0.58           H  
ATOM    922 3HG2 VAL A  60      13.998   9.178  -2.640  1.00  0.58           H  
ATOM    923  N   ALA A  61      11.720  11.328  -0.724  1.00  0.57           N  
ATOM    924  CA  ALA A  61      11.101  11.621   0.562  1.00  0.57           C  
ATOM    925  C   ALA A  61      12.123  11.626   1.666  1.00  0.57           C  
ATOM    926  O   ALA A  61      12.031  12.412   2.608  1.00  0.57           O  
ATOM    927  CB  ALA A  61      10.049  10.597   0.897  1.00  0.57           C  
ATOM    928  H   ALA A  61      11.486  10.467  -1.212  1.00  0.57           H  
ATOM    929  HA  ALA A  61      10.648  12.609   0.507  1.00  0.57           H  
ATOM    930 1HB  ALA A  61       9.595  10.823   1.862  1.00  0.57           H  
ATOM    931 2HB  ALA A  61       9.285  10.578   0.154  1.00  0.57           H  
ATOM    932 3HB  ALA A  61      10.533   9.639   0.932  1.00  0.57           H  
ATOM    933  N   ALA A  62      13.081  10.722   1.567  1.00  0.56           N  
ATOM    934  CA  ALA A  62      14.112  10.607   2.588  1.00  0.56           C  
ATOM    935  C   ALA A  62      15.327   9.866   2.074  1.00  0.56           C  
ATOM    936  O   ALA A  62      15.258   9.146   1.071  1.00  0.56           O  
ATOM    937  CB  ALA A  62      13.557   9.924   3.814  1.00  0.56           C  
ATOM    938  H   ALA A  62      13.055  10.094   0.762  1.00  0.56           H  
ATOM    939  HA  ALA A  62      14.433  11.599   2.880  1.00  0.56           H  
ATOM    940 1HB  ALA A  62      14.333   9.865   4.580  1.00  0.56           H  
ATOM    941 2HB  ALA A  62      12.714  10.494   4.194  1.00  0.56           H  
ATOM    942 3HB  ALA A  62      13.227   8.956   3.561  1.00  0.56           H  
ATOM    943  N   VAL A  63      16.430  10.042   2.780  1.00  0.57           N  
ATOM    944  CA  VAL A  63      17.647   9.301   2.515  1.00  0.57           C  
ATOM    945  C   VAL A  63      18.148   8.548   3.749  1.00  0.57           C  
ATOM    946  O   VAL A  63      18.136   9.089   4.846  1.00  0.57           O  
ATOM    947  CB  VAL A  63      18.756  10.248   2.026  1.00  0.57           C  
ATOM    948  CG1 VAL A  63      20.040   9.481   1.839  1.00  0.57           C  
ATOM    949  CG2 VAL A  63      18.318  10.952   0.724  1.00  0.57           C  
ATOM    950  H   VAL A  63      16.427  10.716   3.551  1.00  0.57           H  
ATOM    951  HA  VAL A  63      17.438   8.583   1.730  1.00  0.57           H  
ATOM    952  HB  VAL A  63      18.933  10.987   2.779  1.00  0.57           H  
ATOM    953 1HG1 VAL A  63      20.779  10.171   1.537  1.00  0.57           H  
ATOM    954 2HG1 VAL A  63      20.350   9.025   2.771  1.00  0.57           H  
ATOM    955 3HG1 VAL A  63      19.911   8.705   1.092  1.00  0.57           H  
ATOM    956 1HG2 VAL A  63      19.082  11.628   0.392  1.00  0.57           H  
ATOM    957 2HG2 VAL A  63      18.138  10.217  -0.040  1.00  0.57           H  
ATOM    958 3HG2 VAL A  63      17.407  11.514   0.905  1.00  0.57           H  
ATOM    959  N   VAL A  64      18.547   7.299   3.573  1.00  0.59           N  
ATOM    960  CA  VAL A  64      19.157   6.514   4.642  1.00  0.59           C  
ATOM    961  C   VAL A  64      20.600   6.298   4.218  1.00  0.59           C  
ATOM    962  O   VAL A  64      20.845   6.029   3.049  1.00  0.59           O  
ATOM    963  CB  VAL A  64      18.462   5.162   4.878  1.00  0.59           C  
ATOM    964  CG1 VAL A  64      19.167   4.401   5.934  1.00  0.59           C  
ATOM    965  CG2 VAL A  64      17.111   5.378   5.314  1.00  0.59           C  
ATOM    966  H   VAL A  64      18.465   6.899   2.643  1.00  0.59           H  
ATOM    967  HA  VAL A  64      19.133   7.083   5.565  1.00  0.59           H  
ATOM    968  HB  VAL A  64      18.483   4.591   3.970  1.00  0.59           H  
ATOM    969 1HG1 VAL A  64      18.657   3.458   6.082  1.00  0.59           H  
ATOM    970 2HG1 VAL A  64      20.182   4.222   5.641  1.00  0.59           H  
ATOM    971 3HG1 VAL A  64      19.155   4.978   6.862  1.00  0.59           H  
ATOM    972 1HG2 VAL A  64      16.629   4.422   5.480  1.00  0.59           H  
ATOM    973 2HG2 VAL A  64      17.115   5.945   6.231  1.00  0.59           H  
ATOM    974 3HG2 VAL A  64      16.611   5.916   4.565  1.00  0.59           H  
ATOM    975  N   ALA A  65      21.548   6.484   5.122  1.00  0.63           N  
ATOM    976  CA  ALA A  65      22.959   6.361   4.770  1.00  0.63           C  
ATOM    977  C   ALA A  65      23.755   5.608   5.815  1.00  0.63           C  
ATOM    978  O   ALA A  65      23.429   5.647   6.999  1.00  0.63           O  
ATOM    979  CB  ALA A  65      23.546   7.752   4.616  1.00  0.63           C  
ATOM    980  H   ALA A  65      21.275   6.737   6.065  1.00  0.63           H  
ATOM    981  HA  ALA A  65      23.035   5.811   3.836  1.00  0.63           H  
ATOM    982 1HB  ALA A  65      24.591   7.672   4.339  1.00  0.63           H  
ATOM    983 2HB  ALA A  65      22.998   8.293   3.846  1.00  0.63           H  
ATOM    984 3HB  ALA A  65      23.461   8.282   5.562  1.00  0.63           H  
ATOM    985  N   GLU A  66      24.815   4.924   5.390  1.00  0.71           N  
ATOM    986  CA  GLU A  66      25.662   4.263   6.385  1.00  0.71           C  
ATOM    987  C   GLU A  66      26.362   5.210   7.348  1.00  0.71           C  
ATOM    988  O   GLU A  66      26.963   6.201   6.930  1.00  0.71           O  
ATOM    989  CB  GLU A  66      26.711   3.356   5.733  1.00  0.71           C  
ATOM    990  CG  GLU A  66      26.095   2.116   5.218  1.00  0.71           C  
ATOM    991  CD  GLU A  66      26.977   1.049   4.704  1.00  0.71           C  
ATOM    992  OE1 GLU A  66      27.964   1.360   4.102  1.00  0.71           O  
ATOM    993  OE2 GLU A  66      26.630  -0.131   4.895  1.00  0.71           O  
ATOM    994  H   GLU A  66      24.995   4.857   4.385  1.00  0.71           H  
ATOM    995  HA  GLU A  66      25.016   3.617   6.969  1.00  0.71           H  
ATOM    996 1HB  GLU A  66      27.194   3.877   4.905  1.00  0.71           H  
ATOM    997 2HB  GLU A  66      27.479   3.091   6.462  1.00  0.71           H  
ATOM    998 1HG  GLU A  66      25.599   1.720   6.071  1.00  0.71           H  
ATOM    999 2HG  GLU A  66      25.366   2.386   4.467  1.00  0.71           H  
ATOM   1000  N   ALA A  67      26.310   4.855   8.638  1.00  0.80           N  
ATOM   1001  CA  ALA A  67      26.989   5.580   9.718  1.00  0.80           C  
ATOM   1002  C   ALA A  67      28.353   4.969  10.072  1.00  0.80           C  
ATOM   1003  O   ALA A  67      28.554   4.522  11.201  1.00  0.80           O  
ATOM   1004  CB  ALA A  67      26.130   5.597  10.974  1.00  0.80           C  
ATOM   1005  H   ALA A  67      25.742   4.044   8.867  1.00  0.80           H  
ATOM   1006  HA  ALA A  67      27.150   6.607   9.383  1.00  0.80           H  
ATOM   1007 1HB  ALA A  67      26.634   6.168  11.750  1.00  0.80           H  
ATOM   1008 2HB  ALA A  67      25.179   6.037  10.773  1.00  0.80           H  
ATOM   1009 3HB  ALA A  67      25.979   4.592  11.322  1.00  0.80           H  
ATOM   1010  N   GLU A  68      29.295   4.935   9.126  1.00  0.88           N  
ATOM   1011  CA  GLU A  68      30.644   4.404   9.420  1.00  0.88           C  
ATOM   1012  C   GLU A  68      31.464   5.367  10.300  1.00  0.88           C  
ATOM   1013  O   GLU A  68      32.480   4.998  10.891  1.00  0.88           O  
ATOM   1014  CB  GLU A  68      31.429   4.122   8.135  1.00  0.88           C  
ATOM   1015  CG  GLU A  68      31.900   5.364   7.385  1.00  0.88           C  
ATOM   1016  CD  GLU A  68      32.643   5.050   6.099  1.00  0.88           C  
ATOM   1017  OE1 GLU A  68      32.830   3.897   5.795  1.00  0.88           O  
ATOM   1018  OE2 GLU A  68      33.032   5.986   5.424  1.00  0.88           O  
ATOM   1019  H   GLU A  68      29.073   5.290   8.202  1.00  0.88           H  
ATOM   1020  HA  GLU A  68      30.531   3.467   9.967  1.00  0.88           H  
ATOM   1021 1HB  GLU A  68      32.307   3.520   8.371  1.00  0.88           H  
ATOM   1022 2HB  GLU A  68      30.806   3.541   7.453  1.00  0.88           H  
ATOM   1023 1HG  GLU A  68      31.031   5.977   7.151  1.00  0.88           H  
ATOM   1024 2HG  GLU A  68      32.553   5.943   8.035  1.00  0.88           H  
ATOM   1025  N   GLY A  69      31.013   6.612  10.329  1.00  0.93           N  
ATOM   1026  CA  GLY A  69      31.623   7.742  11.013  1.00  0.93           C  
ATOM   1027  C   GLY A  69      30.785   8.957  10.646  1.00  0.93           C  
ATOM   1028  O   GLY A  69      29.701   8.790  10.099  1.00  0.93           O  
ATOM   1029  H   GLY A  69      30.164   6.789   9.819  1.00  0.93           H  
ATOM   1030 1HA  GLY A  69      31.616   7.581  12.091  1.00  0.93           H  
ATOM   1031 2HA  GLY A  69      32.653   7.873  10.686  1.00  0.93           H  
ATOM   1032  N   GLU A  70      31.241  10.173  10.976  1.00  0.92           N  
ATOM   1033  CA  GLU A  70      30.526  11.445  10.675  1.00  0.92           C  
ATOM   1034  C   GLU A  70      29.248  11.696  11.508  1.00  0.92           C  
ATOM   1035  O   GLU A  70      29.069  12.793  12.053  1.00  0.92           O  
ATOM   1036  CB  GLU A  70      30.169  11.553   9.175  1.00  0.92           C  
ATOM   1037  CG  GLU A  70      31.370  11.664   8.237  1.00  0.92           C  
ATOM   1038  CD  GLU A  70      30.978  11.714   6.771  1.00  0.92           C  
ATOM   1039  OE1 GLU A  70      29.816  11.549   6.474  1.00  0.92           O  
ATOM   1040  OE2 GLU A  70      31.846  11.918   5.954  1.00  0.92           O  
ATOM   1041  H   GLU A  70      32.133  10.232  11.445  1.00  0.92           H  
ATOM   1042  HA  GLU A  70      31.214  12.262  10.898  1.00  0.92           H  
ATOM   1043 1HB  GLU A  70      29.541  10.744   8.843  1.00  0.92           H  
ATOM   1044 2HB  GLU A  70      29.587  12.462   9.032  1.00  0.92           H  
ATOM   1045 1HG  GLU A  70      31.929  12.565   8.485  1.00  0.92           H  
ATOM   1046 2HG  GLU A  70      32.022  10.808   8.402  1.00  0.92           H  
ATOM   1047  N   ALA A  71      28.382  10.683  11.587  1.00  0.86           N  
ATOM   1048  CA  ALA A  71      27.103  10.703  12.299  1.00  0.86           C  
ATOM   1049  C   ALA A  71      26.910   9.398  13.069  1.00  0.86           C  
ATOM   1050  O   ALA A  71      27.451   8.360  12.694  1.00  0.86           O  
ATOM   1051  CB  ALA A  71      25.975  10.886  11.315  1.00  0.86           C  
ATOM   1052  H   ALA A  71      28.635   9.848  11.076  1.00  0.86           H  
ATOM   1053  HA  ALA A  71      27.110  11.522  13.017  1.00  0.86           H  
ATOM   1054 1HB  ALA A  71      25.022  10.904  11.850  1.00  0.86           H  
ATOM   1055 2HB  ALA A  71      26.098  11.805  10.767  1.00  0.86           H  
ATOM   1056 3HB  ALA A  71      25.994  10.054  10.628  1.00  0.86           H  
ATOM   1057  N   SER A  72      26.160   9.446  14.164  1.00  0.78           N  
ATOM   1058  CA  SER A  72      25.893   8.250  14.956  1.00  0.78           C  
ATOM   1059  C   SER A  72      24.692   7.437  14.457  1.00  0.78           C  
ATOM   1060  O   SER A  72      23.862   7.924  13.693  1.00  0.78           O  
ATOM   1061  CB  SER A  72      25.733   8.657  16.407  1.00  0.78           C  
ATOM   1062  OG  SER A  72      24.606   9.477  16.584  1.00  0.78           O  
ATOM   1063  H   SER A  72      25.727  10.327  14.444  1.00  0.78           H  
ATOM   1064  HA  SER A  72      26.771   7.606  14.890  1.00  0.78           H  
ATOM   1065 1HB  SER A  72      25.638   7.769  17.028  1.00  0.78           H  
ATOM   1066 2HB  SER A  72      26.625   9.191  16.731  1.00  0.78           H  
ATOM   1067  HG  SER A  72      24.683  10.217  15.920  1.00  0.78           H  
ATOM   1068  N   ASP A  73      24.580   6.194  14.923  1.00  0.71           N  
ATOM   1069  CA  ASP A  73      23.454   5.335  14.550  1.00  0.71           C  
ATOM   1070  C   ASP A  73      22.113   5.872  15.043  1.00  0.71           C  
ATOM   1071  O   ASP A  73      21.930   6.120  16.236  1.00  0.71           O  
ATOM   1072  CB  ASP A  73      23.670   3.917  15.095  1.00  0.71           C  
ATOM   1073  CG  ASP A  73      22.588   2.889  14.685  1.00  0.71           C  
ATOM   1074  OD1 ASP A  73      22.559   2.479  13.541  1.00  0.71           O  
ATOM   1075  OD2 ASP A  73      21.830   2.496  15.538  1.00  0.71           O  
ATOM   1076  H   ASP A  73      25.287   5.837  15.548  1.00  0.71           H  
ATOM   1077  HA  ASP A  73      23.417   5.283  13.461  1.00  0.71           H  
ATOM   1078 1HB  ASP A  73      24.636   3.550  14.757  1.00  0.71           H  
ATOM   1079 2HB  ASP A  73      23.705   3.955  16.184  1.00  0.71           H  
ATOM   1080  N   GLY A  74      21.179   6.029  14.110  1.00  0.65           N  
ATOM   1081  CA  GLY A  74      19.828   6.515  14.365  1.00  0.65           C  
ATOM   1082  C   GLY A  74      19.741   8.038  14.269  1.00  0.65           C  
ATOM   1083  O   GLY A  74      18.661   8.622  14.379  1.00  0.65           O  
ATOM   1084  H   GLY A  74      21.441   5.834  13.149  1.00  0.65           H  
ATOM   1085 1HA  GLY A  74      19.144   6.063  13.646  1.00  0.65           H  
ATOM   1086 2HA  GLY A  74      19.504   6.186  15.352  1.00  0.65           H  
ATOM   1087  N   GLU A  75      20.886   8.693  14.103  1.00  0.62           N  
ATOM   1088  CA  GLU A  75      20.933  10.140  14.013  1.00  0.62           C  
ATOM   1089  C   GLU A  75      20.242  10.623  12.760  1.00  0.62           C  
ATOM   1090  O   GLU A  75      20.368  10.024  11.687  1.00  0.62           O  
ATOM   1091  CB  GLU A  75      22.371  10.648  14.087  1.00  0.62           C  
ATOM   1092  CG  GLU A  75      22.544  12.153  14.093  1.00  0.62           C  
ATOM   1093  CD  GLU A  75      23.975  12.595  14.364  1.00  0.62           C  
ATOM   1094  OE1 GLU A  75      24.799  11.791  14.788  1.00  0.62           O  
ATOM   1095  OE2 GLU A  75      24.256  13.750  14.128  1.00  0.62           O  
ATOM   1096  H   GLU A  75      21.767   8.182  14.016  1.00  0.62           H  
ATOM   1097  HA  GLU A  75      20.394  10.551  14.868  1.00  0.62           H  
ATOM   1098 1HB  GLU A  75      22.836  10.253  14.977  1.00  0.62           H  
ATOM   1099 2HB  GLU A  75      22.928  10.264  13.232  1.00  0.62           H  
ATOM   1100 1HG  GLU A  75      22.244  12.542  13.119  1.00  0.62           H  
ATOM   1101 2HG  GLU A  75      21.884  12.584  14.843  1.00  0.62           H  
ATOM   1102  N   ILE A  76      19.495  11.706  12.891  1.00  0.61           N  
ATOM   1103  CA  ILE A  76      18.821  12.255  11.736  1.00  0.61           C  
ATOM   1104  C   ILE A  76      19.172  13.728  11.568  1.00  0.61           C  
ATOM   1105  O   ILE A  76      19.186  14.501  12.529  1.00  0.61           O  
ATOM   1106  CB  ILE A  76      17.300  12.038  11.876  1.00  0.61           C  
ATOM   1107  CG1 ILE A  76      16.566  12.508  10.648  1.00  0.61           C  
ATOM   1108  CG2 ILE A  76      16.769  12.725  13.121  1.00  0.61           C  
ATOM   1109  CD1 ILE A  76      15.160  12.011  10.638  1.00  0.61           C  
ATOM   1110  H   ILE A  76      19.409  12.155  13.791  1.00  0.61           H  
ATOM   1111  HA  ILE A  76      19.159  11.727  10.850  1.00  0.61           H  
ATOM   1112  HB  ILE A  76      17.116  10.971  11.962  1.00  0.61           H  
ATOM   1113 1HG1 ILE A  76      16.561  13.599  10.621  1.00  0.61           H  
ATOM   1114 2HG1 ILE A  76      17.081  12.148   9.754  1.00  0.61           H  
ATOM   1115 1HG2 ILE A  76      15.698  12.532  13.218  1.00  0.61           H  
ATOM   1116 2HG2 ILE A  76      17.288  12.337  13.998  1.00  0.61           H  
ATOM   1117 3HG2 ILE A  76      16.939  13.800  13.042  1.00  0.61           H  
ATOM   1118 1HD1 ILE A  76      14.659  12.361   9.762  1.00  0.61           H  
ATOM   1119 2HD1 ILE A  76      15.147  10.924  10.655  1.00  0.61           H  
ATOM   1120 3HD1 ILE A  76      14.661  12.396  11.526  1.00  0.61           H  
ATOM   1121  N   ARG A  77      19.457  14.093  10.326  1.00  0.61           N  
ATOM   1122  CA  ARG A  77      19.830  15.441   9.917  1.00  0.61           C  
ATOM   1123  C   ARG A  77      18.938  15.821   8.753  1.00  0.61           C  
ATOM   1124  O   ARG A  77      18.208  14.968   8.267  1.00  0.61           O  
ATOM   1125  CB  ARG A  77      21.303  15.488   9.519  1.00  0.61           C  
ATOM   1126  CG  ARG A  77      22.275  15.093  10.655  1.00  0.61           C  
ATOM   1127  CD  ARG A  77      23.715  15.165  10.251  1.00  0.61           C  
ATOM   1128  NE  ARG A  77      24.597  14.748  11.342  1.00  0.61           N  
ATOM   1129  CZ  ARG A  77      25.931  14.605  11.257  1.00  0.61           C  
ATOM   1130  NH1 ARG A  77      26.562  14.842  10.124  1.00  0.61           N  
ATOM   1131  NH2 ARG A  77      26.579  14.209  12.333  1.00  0.61           N  
ATOM   1132  H   ARG A  77      19.437  13.362   9.614  1.00  0.61           H  
ATOM   1133  HA  ARG A  77      19.656  16.132  10.742  1.00  0.61           H  
ATOM   1134 1HB  ARG A  77      21.472  14.819   8.676  1.00  0.61           H  
ATOM   1135 2HB  ARG A  77      21.562  16.495   9.195  1.00  0.61           H  
ATOM   1136 1HG  ARG A  77      22.123  15.752  11.511  1.00  0.61           H  
ATOM   1137 2HG  ARG A  77      22.075  14.062  10.958  1.00  0.61           H  
ATOM   1138 1HD  ARG A  77      23.894  14.511   9.400  1.00  0.61           H  
ATOM   1139 2HD  ARG A  77      23.967  16.188   9.980  1.00  0.61           H  
ATOM   1140  HE  ARG A  77      24.180  14.528  12.261  1.00  0.61           H  
ATOM   1141 1HH1 ARG A  77      26.041  15.138   9.312  1.00  0.61           H  
ATOM   1142 2HH1 ARG A  77      27.568  14.744  10.066  1.00  0.61           H  
ATOM   1143 1HH2 ARG A  77      26.036  14.037  13.190  1.00  0.61           H  
ATOM   1144 2HH2 ARG A  77      27.587  14.023  12.308  1.00  0.61           H  
ATOM   1145  N   GLU A  78      18.931  17.078   8.327  1.00  0.61           N  
ATOM   1146  CA  GLU A  78      18.078  17.431   7.190  1.00  0.61           C  
ATOM   1147  C   GLU A  78      18.824  18.197   6.106  1.00  0.61           C  
ATOM   1148  O   GLU A  78      19.522  19.174   6.386  1.00  0.61           O  
ATOM   1149  CB  GLU A  78      16.878  18.249   7.689  1.00  0.61           C  
ATOM   1150  CG  GLU A  78      15.880  18.664   6.619  1.00  0.61           C  
ATOM   1151  CD  GLU A  78      14.704  19.436   7.184  1.00  0.61           C  
ATOM   1152  OE1 GLU A  78      13.958  18.875   7.951  1.00  0.61           O  
ATOM   1153  OE2 GLU A  78      14.569  20.598   6.858  1.00  0.61           O  
ATOM   1154  H   GLU A  78      19.517  17.778   8.762  1.00  0.61           H  
ATOM   1155  HA  GLU A  78      17.712  16.518   6.728  1.00  0.61           H  
ATOM   1156 1HB  GLU A  78      16.334  17.666   8.434  1.00  0.61           H  
ATOM   1157 2HB  GLU A  78      17.236  19.153   8.179  1.00  0.61           H  
ATOM   1158 1HG  GLU A  78      16.388  19.281   5.878  1.00  0.61           H  
ATOM   1159 2HG  GLU A  78      15.516  17.769   6.114  1.00  0.61           H  
ATOM   1160  N   MET A  79      18.677  17.738   4.864  1.00  0.61           N  
ATOM   1161  CA  MET A  79      19.291  18.394   3.719  1.00  0.61           C  
ATOM   1162  C   MET A  79      18.244  18.878   2.731  1.00  0.61           C  
ATOM   1163  O   MET A  79      17.521  18.082   2.137  1.00  0.61           O  
ATOM   1164  CB  MET A  79      20.226  17.439   2.992  1.00  0.61           C  
ATOM   1165  CG  MET A  79      21.485  17.001   3.691  1.00  0.61           C  
ATOM   1166  SD  MET A  79      22.415  15.799   2.663  1.00  0.61           S  
ATOM   1167  CE  MET A  79      22.873  16.753   1.215  1.00  0.61           C  
ATOM   1168  H   MET A  79      18.093  16.916   4.703  1.00  0.61           H  
ATOM   1169  HA  MET A  79      19.853  19.260   4.065  1.00  0.61           H  
ATOM   1170 1HB  MET A  79      19.671  16.529   2.797  1.00  0.61           H  
ATOM   1171 2HB  MET A  79      20.509  17.870   2.035  1.00  0.61           H  
ATOM   1172 1HG  MET A  79      22.120  17.864   3.890  1.00  0.61           H  
ATOM   1173 2HG  MET A  79      21.233  16.528   4.642  1.00  0.61           H  
ATOM   1174 1HE  MET A  79      23.428  16.118   0.527  1.00  0.61           H  
ATOM   1175 2HE  MET A  79      21.977  17.125   0.721  1.00  0.61           H  
ATOM   1176 3HE  MET A  79      23.495  17.597   1.514  1.00  0.61           H  
ATOM   1177  N   HIS A  80      18.138  20.187   2.571  1.00  0.61           N  
ATOM   1178  CA  HIS A  80      17.183  20.775   1.632  1.00  0.61           C  
ATOM   1179  C   HIS A  80      15.739  20.292   1.857  1.00  0.61           C  
ATOM   1180  O   HIS A  80      14.985  20.109   0.902  1.00  0.61           O  
ATOM   1181  CB  HIS A  80      17.609  20.439   0.205  1.00  0.61           C  
ATOM   1182  CG  HIS A  80      19.032  20.830  -0.097  1.00  0.61           C  
ATOM   1183  ND1 HIS A  80      19.432  22.143  -0.220  1.00  0.61           N  
ATOM   1184  CD2 HIS A  80      20.151  20.077  -0.279  1.00  0.61           C  
ATOM   1185  CE1 HIS A  80      20.730  22.184  -0.474  1.00  0.61           C  
ATOM   1186  NE2 HIS A  80      21.188  20.945  -0.513  1.00  0.61           N  
ATOM   1187  H   HIS A  80      18.746  20.796   3.101  1.00  0.61           H  
ATOM   1188  HA  HIS A  80      17.189  21.859   1.744  1.00  0.61           H  
ATOM   1189 1HB  HIS A  80      17.476  19.396   0.024  1.00  0.61           H  
ATOM   1190 2HB  HIS A  80      16.962  20.968  -0.493  1.00  0.61           H  
ATOM   1191  HD2 HIS A  80      20.224  18.993  -0.246  1.00  0.61           H  
ATOM   1192  HE1 HIS A  80      21.321  23.087  -0.622  1.00  0.61           H  
ATOM   1193  HE2 HIS A  80      22.146  20.678  -0.686  1.00  0.61           H  
ATOM   1194  N   GLY A  81      15.355  20.085   3.115  1.00  0.60           N  
ATOM   1195  CA  GLY A  81      14.006  19.634   3.454  1.00  0.60           C  
ATOM   1196  C   GLY A  81      13.852  18.104   3.503  1.00  0.60           C  
ATOM   1197  O   GLY A  81      12.810  17.598   3.925  1.00  0.60           O  
ATOM   1198  H   GLY A  81      16.011  20.246   3.865  1.00  0.60           H  
ATOM   1199 1HA  GLY A  81      13.731  20.052   4.423  1.00  0.60           H  
ATOM   1200 2HA  GLY A  81      13.303  20.041   2.730  1.00  0.60           H  
ATOM   1201  N   VAL A  82      14.876  17.368   3.073  1.00  0.60           N  
ATOM   1202  CA  VAL A  82      14.829  15.913   3.068  1.00  0.60           C  
ATOM   1203  C   VAL A  82      15.648  15.328   4.222  1.00  0.60           C  
ATOM   1204  O   VAL A  82      16.846  15.599   4.325  1.00  0.60           O  
ATOM   1205  CB  VAL A  82      15.403  15.385   1.748  1.00  0.60           C  
ATOM   1206  CG1 VAL A  82      15.422  13.903   1.740  1.00  0.60           C  
ATOM   1207  CG2 VAL A  82      14.559  15.873   0.588  1.00  0.60           C  
ATOM   1208  H   VAL A  82      15.716  17.820   2.718  1.00  0.60           H  
ATOM   1209  HA  VAL A  82      13.787  15.622   3.125  1.00  0.60           H  
ATOM   1210  HB  VAL A  82      16.428  15.740   1.645  1.00  0.60           H  
ATOM   1211 1HG1 VAL A  82      15.839  13.562   0.812  1.00  0.60           H  
ATOM   1212 2HG1 VAL A  82      16.027  13.531   2.565  1.00  0.60           H  
ATOM   1213 3HG1 VAL A  82      14.403  13.554   1.831  1.00  0.60           H  
ATOM   1214 1HG2 VAL A  82      14.971  15.497  -0.349  1.00  0.60           H  
ATOM   1215 2HG2 VAL A  82      13.540  15.502   0.704  1.00  0.60           H  
ATOM   1216 3HG2 VAL A  82      14.554  16.966   0.573  1.00  0.60           H  
ATOM   1217  N   PRO A  83      15.065  14.550   5.137  1.00  0.59           N  
ATOM   1218  CA  PRO A  83      15.777  14.011   6.260  1.00  0.59           C  
ATOM   1219  C   PRO A  83      16.781  13.001   5.768  1.00  0.59           C  
ATOM   1220  O   PRO A  83      16.501  12.262   4.815  1.00  0.59           O  
ATOM   1221  CB  PRO A  83      14.680  13.348   7.082  1.00  0.59           C  
ATOM   1222  CG  PRO A  83      13.614  13.033   6.092  1.00  0.59           C  
ATOM   1223  CD  PRO A  83      13.676  14.155   5.056  1.00  0.59           C  
ATOM   1224  HA  PRO A  83      16.255  14.817   6.822  1.00  0.59           H  
ATOM   1225 1HB  PRO A  83      15.091  12.449   7.549  1.00  0.59           H  
ATOM   1226 2HB  PRO A  83      14.355  14.021   7.890  1.00  0.59           H  
ATOM   1227 1HG  PRO A  83      13.811  12.056   5.658  1.00  0.59           H  
ATOM   1228 2HG  PRO A  83      12.665  12.959   6.589  1.00  0.59           H  
ATOM   1229 1HD  PRO A  83      13.442  13.729   4.085  1.00  0.59           H  
ATOM   1230 2HD  PRO A  83      13.017  15.001   5.323  1.00  0.59           H  
ATOM   1231  N   VAL A  84      17.906  12.935   6.447  1.00  0.59           N  
ATOM   1232  CA  VAL A  84      18.914  11.953   6.146  1.00  0.59           C  
ATOM   1233  C   VAL A  84      19.157  11.180   7.439  1.00  0.59           C  
ATOM   1234  O   VAL A  84      19.512  11.761   8.471  1.00  0.59           O  
ATOM   1235  CB  VAL A  84      20.210  12.606   5.624  1.00  0.59           C  
ATOM   1236  CG1 VAL A  84      21.224  11.488   5.283  1.00  0.59           C  
ATOM   1237  CG2 VAL A  84      19.895  13.508   4.411  1.00  0.59           C  
ATOM   1238  H   VAL A  84      18.056  13.594   7.195  1.00  0.59           H  
ATOM   1239  HA  VAL A  84      18.541  11.287   5.383  1.00  0.59           H  
ATOM   1240  HB  VAL A  84      20.654  13.212   6.414  1.00  0.59           H  
ATOM   1241 1HG1 VAL A  84      22.155  11.931   4.933  1.00  0.59           H  
ATOM   1242 2HG1 VAL A  84      21.417  10.886   6.168  1.00  0.59           H  
ATOM   1243 3HG1 VAL A  84      20.811  10.852   4.505  1.00  0.59           H  
ATOM   1244 1HG2 VAL A  84      20.806  13.949   4.071  1.00  0.59           H  
ATOM   1245 2HG2 VAL A  84      19.459  12.936   3.616  1.00  0.59           H  
ATOM   1246 3HG2 VAL A  84      19.198  14.297   4.703  1.00  0.59           H  
ATOM   1247  N   ILE A  85      18.911   9.882   7.389  1.00  0.60           N  
ATOM   1248  CA  ILE A  85      19.003   9.020   8.553  1.00  0.60           C  
ATOM   1249  C   ILE A  85      20.259   8.179   8.482  1.00  0.60           C  
ATOM   1250  O   ILE A  85      20.493   7.507   7.481  1.00  0.60           O  
ATOM   1251  CB  ILE A  85      17.780   8.098   8.636  1.00  0.60           C  
ATOM   1252  CG1 ILE A  85      16.485   8.932   8.757  1.00  0.60           C  
ATOM   1253  CG2 ILE A  85      17.945   7.160   9.830  1.00  0.60           C  
ATOM   1254  CD1 ILE A  85      15.885   9.382   7.411  1.00  0.60           C  
ATOM   1255  H   ILE A  85      18.632   9.485   6.498  1.00  0.60           H  
ATOM   1256  HA  ILE A  85      19.048   9.634   9.451  1.00  0.60           H  
ATOM   1257  HB  ILE A  85      17.712   7.520   7.730  1.00  0.60           H  
ATOM   1258 1HG1 ILE A  85      15.739   8.352   9.276  1.00  0.60           H  
ATOM   1259 2HG1 ILE A  85      16.710   9.806   9.343  1.00  0.60           H  
ATOM   1260 1HG2 ILE A  85      17.105   6.483   9.891  1.00  0.60           H  
ATOM   1261 2HG2 ILE A  85      18.851   6.588   9.711  1.00  0.60           H  
ATOM   1262 3HG2 ILE A  85      18.012   7.751  10.751  1.00  0.60           H  
ATOM   1263 1HD1 ILE A  85      14.987   9.962   7.592  1.00  0.60           H  
ATOM   1264 2HD1 ILE A  85      16.596   9.992   6.866  1.00  0.60           H  
ATOM   1265 3HD1 ILE A  85      15.639   8.512   6.810  1.00  0.60           H  
ATOM   1266  N   TYR A  86      21.082   8.243   9.511  1.00  0.62           N  
ATOM   1267  CA  TYR A  86      22.341   7.524   9.487  1.00  0.62           C  
ATOM   1268  C   TYR A  86      22.293   6.242  10.304  1.00  0.62           C  
ATOM   1269  O   TYR A  86      22.064   6.289  11.512  1.00  0.62           O  
ATOM   1270  CB  TYR A  86      23.434   8.450   9.973  1.00  0.62           C  
ATOM   1271  CG  TYR A  86      23.669   9.596   9.051  1.00  0.62           C  
ATOM   1272  CD1 TYR A  86      22.909  10.757   9.164  1.00  0.62           C  
ATOM   1273  CD2 TYR A  86      24.658   9.495   8.090  1.00  0.62           C  
ATOM   1274  CE1 TYR A  86      23.148  11.811   8.315  1.00  0.62           C  
ATOM   1275  CE2 TYR A  86      24.898  10.550   7.243  1.00  0.62           C  
ATOM   1276  CZ  TYR A  86      24.153  11.706   7.350  1.00  0.62           C  
ATOM   1277  OH  TYR A  86      24.407  12.759   6.496  1.00  0.62           O  
ATOM   1278  H   TYR A  86      20.842   8.816  10.323  1.00  0.62           H  
ATOM   1279  HA  TYR A  86      22.559   7.258   8.460  1.00  0.62           H  
ATOM   1280 1HB  TYR A  86      23.171   8.844  10.962  1.00  0.62           H  
ATOM   1281 2HB  TYR A  86      24.358   7.918  10.071  1.00  0.62           H  
ATOM   1282  HD1 TYR A  86      22.126  10.832   9.924  1.00  0.62           H  
ATOM   1283  HD2 TYR A  86      25.249   8.578   8.008  1.00  0.62           H  
ATOM   1284  HE1 TYR A  86      22.556  12.716   8.399  1.00  0.62           H  
ATOM   1285  HE2 TYR A  86      25.681  10.473   6.487  1.00  0.62           H  
ATOM   1286  HH  TYR A  86      25.172  12.549   5.950  1.00  0.62           H  
ATOM   1287  N   LEU A  87      22.441   5.101   9.629  1.00  0.66           N  
ATOM   1288  CA  LEU A  87      22.361   3.808  10.311  1.00  0.66           C  
ATOM   1289  C   LEU A  87      23.677   3.041  10.194  1.00  0.66           C  
ATOM   1290  O   LEU A  87      24.279   2.972   9.122  1.00  0.66           O  
ATOM   1291  CB  LEU A  87      21.198   2.974   9.739  1.00  0.66           C  
ATOM   1292  CG  LEU A  87      19.805   3.641   9.824  1.00  0.66           C  
ATOM   1293  CD1 LEU A  87      18.722   2.717   9.217  1.00  0.66           C  
ATOM   1294  CD2 LEU A  87      19.524   3.971  11.261  1.00  0.66           C  
ATOM   1295  H   LEU A  87      22.648   5.156   8.631  1.00  0.66           H  
ATOM   1296  HA  LEU A  87      22.171   3.977  11.371  1.00  0.66           H  
ATOM   1297 1HB  LEU A  87      21.409   2.768   8.695  1.00  0.66           H  
ATOM   1298 2HB  LEU A  87      21.156   2.022  10.279  1.00  0.66           H  
ATOM   1299  HG  LEU A  87      19.812   4.554   9.237  1.00  0.66           H  
ATOM   1300 1HD1 LEU A  87      17.748   3.209   9.272  1.00  0.66           H  
ATOM   1301 2HD1 LEU A  87      18.959   2.504   8.187  1.00  0.66           H  
ATOM   1302 3HD1 LEU A  87      18.685   1.781   9.777  1.00  0.66           H  
ATOM   1303 1HD2 LEU A  87      18.552   4.455  11.347  1.00  0.66           H  
ATOM   1304 2HD2 LEU A  87      19.542   3.048  11.829  1.00  0.66           H  
ATOM   1305 3HD2 LEU A  87      20.280   4.626  11.648  1.00  0.66           H  
ATOM   1306  N   ALA A  88      24.143   2.464  11.286  1.00  0.70           N  
ATOM   1307  CA  ALA A  88      25.367   1.678  11.222  1.00  0.70           C  
ATOM   1308  C   ALA A  88      25.101   0.414  10.443  1.00  0.70           C  
ATOM   1309  O   ALA A  88      24.015  -0.151  10.539  1.00  0.70           O  
ATOM   1310  CB  ALA A  88      25.879   1.336  12.608  1.00  0.70           C  
ATOM   1311  H   ALA A  88      23.625   2.543  12.165  1.00  0.70           H  
ATOM   1312  HA  ALA A  88      26.127   2.254  10.694  1.00  0.70           H  
ATOM   1313 1HB  ALA A  88      26.794   0.753  12.526  1.00  0.70           H  
ATOM   1314 2HB  ALA A  88      26.080   2.257  13.154  1.00  0.70           H  
ATOM   1315 3HB  ALA A  88      25.122   0.756  13.138  1.00  0.70           H  
ATOM   1316  N   GLN A  89      26.088  -0.059   9.691  1.00  0.74           N  
ATOM   1317  CA  GLN A  89      25.945  -1.334   8.997  1.00  0.74           C  
ATOM   1318  C   GLN A  89      24.647  -1.423   8.188  1.00  0.74           C  
ATOM   1319  O   GLN A  89      23.951  -2.433   8.237  1.00  0.74           O  
ATOM   1320  CB  GLN A  89      25.989  -2.470  10.022  1.00  0.74           C  
ATOM   1321  CG  GLN A  89      27.272  -2.560  10.816  1.00  0.74           C  
ATOM   1322  CD  GLN A  89      27.232  -3.688  11.836  1.00  0.74           C  
ATOM   1323  OE1 GLN A  89      26.173  -4.015  12.381  1.00  0.74           O  
ATOM   1324  NE2 GLN A  89      28.388  -4.287  12.101  1.00  0.74           N  
ATOM   1325  H   GLN A  89      26.954   0.457   9.621  1.00  0.74           H  
ATOM   1326  HA  GLN A  89      26.778  -1.443   8.303  1.00  0.74           H  
ATOM   1327 1HB  GLN A  89      25.153  -2.391  10.715  1.00  0.74           H  
ATOM   1328 2HB  GLN A  89      25.880  -3.414   9.500  1.00  0.74           H  
ATOM   1329 1HG  GLN A  89      28.097  -2.750  10.129  1.00  0.74           H  
ATOM   1330 2HG  GLN A  89      27.432  -1.623  11.348  1.00  0.74           H  
ATOM   1331 1HE2 GLN A  89      28.421  -5.037  12.764  1.00  0.74           H  
ATOM   1332 2HE2 GLN A  89      29.224  -3.991  11.640  1.00  0.74           H  
ATOM   1333  N   LEU A  90      24.332  -0.391   7.407  1.00  0.77           N  
ATOM   1334  CA  LEU A  90      23.106  -0.372   6.603  1.00  0.77           C  
ATOM   1335  C   LEU A  90      23.031  -1.580   5.694  1.00  0.77           C  
ATOM   1336  O   LEU A  90      21.976  -2.206   5.585  1.00  0.77           O  
ATOM   1337  CB  LEU A  90      23.049   0.909   5.801  1.00  0.77           C  
ATOM   1338  CG  LEU A  90      21.891   1.240   4.945  1.00  0.77           C  
ATOM   1339  CD1 LEU A  90      20.636   1.256   5.755  1.00  0.77           C  
ATOM   1340  CD2 LEU A  90      22.214   2.659   4.376  1.00  0.77           C  
ATOM   1341  H   LEU A  90      24.944   0.413   7.391  1.00  0.77           H  
ATOM   1342  HA  LEU A  90      22.256  -0.391   7.283  1.00  0.77           H  
ATOM   1343 1HB  LEU A  90      23.243   1.757   6.461  1.00  0.77           H  
ATOM   1344 2HB  LEU A  90      23.833   0.820   5.096  1.00  0.77           H  
ATOM   1345  HG  LEU A  90      21.777   0.521   4.148  1.00  0.77           H  
ATOM   1346 1HD1 LEU A  90      19.802   1.535   5.118  1.00  0.77           H  
ATOM   1347 2HD1 LEU A  90      20.458   0.262   6.171  1.00  0.77           H  
ATOM   1348 3HD1 LEU A  90      20.740   1.971   6.560  1.00  0.77           H  
ATOM   1349 1HD2 LEU A  90      21.460   3.035   3.750  1.00  0.77           H  
ATOM   1350 2HD2 LEU A  90      22.329   3.326   5.213  1.00  0.77           H  
ATOM   1351 3HD2 LEU A  90      23.136   2.635   3.816  1.00  0.77           H  
ATOM   1352  N   HIS A  91      24.152  -1.989   5.105  1.00  0.79           N  
ATOM   1353  CA  HIS A  91      24.095  -3.187   4.264  1.00  0.79           C  
ATOM   1354  C   HIS A  91      23.574  -4.438   5.012  1.00  0.79           C  
ATOM   1355  O   HIS A  91      23.038  -5.346   4.385  1.00  0.79           O  
ATOM   1356  CB  HIS A  91      25.468  -3.502   3.644  1.00  0.79           C  
ATOM   1357  CG  HIS A  91      26.550  -3.845   4.625  1.00  0.79           C  
ATOM   1358  ND1 HIS A  91      27.232  -2.879   5.332  1.00  0.79           N  
ATOM   1359  CD2 HIS A  91      27.077  -5.039   5.004  1.00  0.79           C  
ATOM   1360  CE1 HIS A  91      28.130  -3.453   6.120  1.00  0.79           C  
ATOM   1361  NE2 HIS A  91      28.056  -4.774   5.957  1.00  0.79           N  
ATOM   1362  H   HIS A  91      25.018  -1.436   5.194  1.00  0.79           H  
ATOM   1363  HA  HIS A  91      23.406  -3.003   3.442  1.00  0.79           H  
ATOM   1364 1HB  HIS A  91      25.367  -4.335   2.946  1.00  0.79           H  
ATOM   1365 2HB  HIS A  91      25.808  -2.647   3.082  1.00  0.79           H  
ATOM   1366  HD1 HIS A  91      27.090  -1.866   5.234  1.00  0.79           H  
ATOM   1367  HD2 HIS A  91      26.856  -6.072   4.712  1.00  0.79           H  
ATOM   1368  HE1 HIS A  91      28.763  -2.844   6.762  1.00  0.79           H  
ATOM   1369  N   GLN A  92      23.691  -4.481   6.352  1.00  0.80           N  
ATOM   1370  CA  GLN A  92      23.252  -5.641   7.129  1.00  0.80           C  
ATOM   1371  C   GLN A  92      21.836  -5.449   7.660  1.00  0.80           C  
ATOM   1372  O   GLN A  92      21.323  -6.281   8.419  1.00  0.80           O  
ATOM   1373  CB  GLN A  92      24.179  -5.882   8.318  1.00  0.80           C  
ATOM   1374  CG  GLN A  92      25.560  -6.136   7.896  1.00  0.80           C  
ATOM   1375  CD  GLN A  92      26.548  -6.432   8.989  1.00  0.80           C  
ATOM   1376  OE1 GLN A  92      26.207  -6.890  10.088  1.00  0.80           O  
ATOM   1377  NE2 GLN A  92      27.816  -6.164   8.676  1.00  0.80           N  
ATOM   1378  H   GLN A  92      24.075  -3.689   6.860  1.00  0.80           H  
ATOM   1379  HA  GLN A  92      23.261  -6.517   6.483  1.00  0.80           H  
ATOM   1380 1HB  GLN A  92      24.165  -5.009   8.975  1.00  0.80           H  
ATOM   1381 2HB  GLN A  92      23.832  -6.737   8.889  1.00  0.80           H  
ATOM   1382 1HG  GLN A  92      25.578  -6.924   7.163  1.00  0.80           H  
ATOM   1383 2HG  GLN A  92      25.871  -5.210   7.455  1.00  0.80           H  
ATOM   1384 1HE2 GLN A  92      28.546  -6.336   9.334  1.00  0.80           H  
ATOM   1385 2HE2 GLN A  92      28.031  -5.776   7.745  1.00  0.80           H  
ATOM   1386  N   ARG A  93      21.223  -4.321   7.316  1.00  0.78           N  
ATOM   1387  CA  ARG A  93      19.893  -3.998   7.785  1.00  0.78           C  
ATOM   1388  C   ARG A  93      19.025  -3.721   6.588  1.00  0.78           C  
ATOM   1389  O   ARG A  93      17.802  -3.772   6.669  1.00  0.78           O  
ATOM   1390  CB  ARG A  93      19.922  -2.801   8.718  1.00  0.78           C  
ATOM   1391  CG  ARG A  93      20.713  -3.064  10.007  1.00  0.78           C  
ATOM   1392  CD  ARG A  93      20.045  -4.084  10.886  1.00  0.78           C  
ATOM   1393  NE  ARG A  93      20.816  -4.342  12.103  1.00  0.78           N  
ATOM   1394  CZ  ARG A  93      21.774  -5.299  12.242  1.00  0.78           C  
ATOM   1395  NH1 ARG A  93      22.073  -6.123  11.255  1.00  0.78           N  
ATOM   1396  NH2 ARG A  93      22.419  -5.413  13.392  1.00  0.78           N  
ATOM   1397  H   ARG A  93      21.679  -3.659   6.697  1.00  0.78           H  
ATOM   1398  HA  ARG A  93      19.484  -4.852   8.323  1.00  0.78           H  
ATOM   1399 1HB  ARG A  93      20.391  -1.955   8.208  1.00  0.78           H  
ATOM   1400 2HB  ARG A  93      18.905  -2.508   8.985  1.00  0.78           H  
ATOM   1401 1HG  ARG A  93      21.718  -3.414   9.760  1.00  0.78           H  
ATOM   1402 2HG  ARG A  93      20.792  -2.131  10.567  1.00  0.78           H  
ATOM   1403 1HD  ARG A  93      19.058  -3.731  11.174  1.00  0.78           H  
ATOM   1404 2HD  ARG A  93      19.947  -5.022  10.341  1.00  0.78           H  
ATOM   1405  HE  ARG A  93      20.638  -3.748  12.900  1.00  0.78           H  
ATOM   1406 1HH1 ARG A  93      21.594  -6.072  10.344  1.00  0.78           H  
ATOM   1407 2HH1 ARG A  93      22.788  -6.823  11.391  1.00  0.78           H  
ATOM   1408 1HH2 ARG A  93      22.205  -4.791  14.158  1.00  0.78           H  
ATOM   1409 2HH2 ARG A  93      23.134  -6.119  13.500  1.00  0.78           H  
ATOM   1410  N   LEU A  94      19.663  -3.524   5.446  1.00  0.76           N  
ATOM   1411  CA  LEU A  94      18.957  -3.242   4.214  1.00  0.76           C  
ATOM   1412  C   LEU A  94      17.865  -4.256   3.945  1.00  0.76           C  
ATOM   1413  O   LEU A  94      16.757  -3.881   3.581  1.00  0.76           O  
ATOM   1414  CB  LEU A  94      19.901  -3.257   3.022  1.00  0.76           C  
ATOM   1415  CG  LEU A  94      19.195  -3.011   1.698  1.00  0.76           C  
ATOM   1416  CD1 LEU A  94      18.616  -1.634   1.702  1.00  0.76           C  
ATOM   1417  CD2 LEU A  94      20.165  -3.216   0.558  1.00  0.76           C  
ATOM   1418  H   LEU A  94      20.677  -3.482   5.456  1.00  0.76           H  
ATOM   1419  HA  LEU A  94      18.506  -2.257   4.293  1.00  0.76           H  
ATOM   1420 1HB  LEU A  94      20.654  -2.482   3.163  1.00  0.76           H  
ATOM   1421 2HB  LEU A  94      20.406  -4.226   2.976  1.00  0.76           H  
ATOM   1422  HG  LEU A  94      18.367  -3.704   1.603  1.00  0.76           H  
ATOM   1423 1HD1 LEU A  94      18.092  -1.448   0.776  1.00  0.76           H  
ATOM   1424 2HD1 LEU A  94      17.923  -1.521   2.536  1.00  0.76           H  
ATOM   1425 3HD1 LEU A  94      19.430  -0.947   1.803  1.00  0.76           H  
ATOM   1426 1HD2 LEU A  94      19.655  -3.054  -0.369  1.00  0.76           H  
ATOM   1427 2HD2 LEU A  94      20.979  -2.526   0.645  1.00  0.76           H  
ATOM   1428 3HD2 LEU A  94      20.555  -4.231   0.589  1.00  0.76           H  
ATOM   1429  N   SER A  95      18.155  -5.551   4.110  1.00  0.74           N  
ATOM   1430  CA  SER A  95      17.125  -6.554   3.845  1.00  0.74           C  
ATOM   1431  C   SER A  95      15.959  -6.486   4.843  1.00  0.74           C  
ATOM   1432  O   SER A  95      14.852  -6.928   4.535  1.00  0.74           O  
ATOM   1433  CB  SER A  95      17.738  -7.959   3.797  1.00  0.74           C  
ATOM   1434  OG  SER A  95      18.241  -8.384   5.040  1.00  0.74           O  
ATOM   1435  H   SER A  95      19.080  -5.826   4.411  1.00  0.74           H  
ATOM   1436  HA  SER A  95      16.710  -6.348   2.860  1.00  0.74           H  
ATOM   1437 1HB  SER A  95      16.993  -8.669   3.439  1.00  0.74           H  
ATOM   1438 2HB  SER A  95      18.550  -7.956   3.077  1.00  0.74           H  
ATOM   1439  HG  SER A  95      19.005  -7.816   5.217  1.00  0.74           H  
ATOM   1440  N   ALA A  96      16.179  -5.904   6.030  1.00  0.72           N  
ATOM   1441  CA  ALA A  96      15.113  -5.778   7.012  1.00  0.72           C  
ATOM   1442  C   ALA A  96      14.284  -4.586   6.632  1.00  0.72           C  
ATOM   1443  O   ALA A  96      13.048  -4.624   6.671  1.00  0.72           O  
ATOM   1444  CB  ALA A  96      15.661  -5.601   8.423  1.00  0.72           C  
ATOM   1445  H   ALA A  96      17.079  -5.499   6.242  1.00  0.72           H  
ATOM   1446  HA  ALA A  96      14.488  -6.668   6.969  1.00  0.72           H  
ATOM   1447 1HB  ALA A  96      14.833  -5.502   9.123  1.00  0.72           H  
ATOM   1448 2HB  ALA A  96      16.264  -6.465   8.692  1.00  0.72           H  
ATOM   1449 3HB  ALA A  96      16.277  -4.704   8.464  1.00  0.72           H  
ATOM   1450  N   LEU A  97      14.980  -3.530   6.214  1.00  0.71           N  
ATOM   1451  CA  LEU A  97      14.308  -2.313   5.855  1.00  0.71           C  
ATOM   1452  C   LEU A  97      13.466  -2.591   4.631  1.00  0.71           C  
ATOM   1453  O   LEU A  97      12.277  -2.304   4.615  1.00  0.71           O  
ATOM   1454  CB  LEU A  97      15.338  -1.221   5.520  1.00  0.71           C  
ATOM   1455  CG  LEU A  97      16.189  -0.714   6.660  1.00  0.71           C  
ATOM   1456  CD1 LEU A  97      17.271   0.216   6.115  1.00  0.71           C  
ATOM   1457  CD2 LEU A  97      15.318  -0.012   7.601  1.00  0.71           C  
ATOM   1458  H   LEU A  97      15.996  -3.580   6.190  1.00  0.71           H  
ATOM   1459  HA  LEU A  97      13.667  -1.993   6.676  1.00  0.71           H  
ATOM   1460 1HB  LEU A  97      15.997  -1.583   4.733  1.00  0.71           H  
ATOM   1461 2HB  LEU A  97      14.798  -0.360   5.155  1.00  0.71           H  
ATOM   1462  HG  LEU A  97      16.674  -1.550   7.163  1.00  0.71           H  
ATOM   1463 1HD1 LEU A  97      17.878   0.579   6.943  1.00  0.71           H  
ATOM   1464 2HD1 LEU A  97      17.898  -0.326   5.417  1.00  0.71           H  
ATOM   1465 3HD1 LEU A  97      16.808   1.061   5.605  1.00  0.71           H  
ATOM   1466 1HD2 LEU A  97      15.901   0.371   8.440  1.00  0.71           H  
ATOM   1467 2HD2 LEU A  97      14.851   0.791   7.080  1.00  0.71           H  
ATOM   1468 3HD2 LEU A  97      14.559  -0.697   7.957  1.00  0.71           H  
ATOM   1469  N   ALA A  98      14.056  -3.247   3.634  1.00  0.72           N  
ATOM   1470  CA  ALA A  98      13.338  -3.555   2.415  1.00  0.72           C  
ATOM   1471  C   ALA A  98      12.158  -4.457   2.721  1.00  0.72           C  
ATOM   1472  O   ALA A  98      11.061  -4.233   2.207  1.00  0.72           O  
ATOM   1473  CB  ALA A  98      14.273  -4.201   1.412  1.00  0.72           C  
ATOM   1474  H   ALA A  98      15.034  -3.499   3.710  1.00  0.72           H  
ATOM   1475  HA  ALA A  98      12.953  -2.625   1.996  1.00  0.72           H  
ATOM   1476 1HB  ALA A  98      13.733  -4.415   0.496  1.00  0.72           H  
ATOM   1477 2HB  ALA A  98      15.100  -3.527   1.203  1.00  0.72           H  
ATOM   1478 3HB  ALA A  98      14.666  -5.122   1.830  1.00  0.72           H  
ATOM   1479  N   GLY A  99      12.345  -5.434   3.615  1.00  0.73           N  
ATOM   1480  CA  GLY A  99      11.250  -6.316   3.961  1.00  0.73           C  
ATOM   1481  C   GLY A  99      10.084  -5.519   4.526  1.00  0.73           C  
ATOM   1482  O   GLY A  99       8.924  -5.816   4.249  1.00  0.73           O  
ATOM   1483  H   GLY A  99      13.257  -5.616   4.032  1.00  0.73           H  
ATOM   1484 1HA  GLY A  99      10.929  -6.866   3.077  1.00  0.73           H  
ATOM   1485 2HA  GLY A  99      11.597  -7.048   4.689  1.00  0.73           H  
ATOM   1486  N   ARG A 100      10.354  -4.469   5.299  1.00  0.74           N  
ATOM   1487  CA  ARG A 100       9.234  -3.694   5.811  1.00  0.74           C  
ATOM   1488  C   ARG A 100       8.495  -2.980   4.670  1.00  0.74           C  
ATOM   1489  O   ARG A 100       7.261  -3.004   4.594  1.00  0.74           O  
ATOM   1490  CB  ARG A 100       9.719  -2.690   6.842  1.00  0.74           C  
ATOM   1491  CG  ARG A 100      10.163  -3.311   8.140  1.00  0.74           C  
ATOM   1492  CD  ARG A 100      10.641  -2.315   9.131  1.00  0.74           C  
ATOM   1493  NE  ARG A 100      11.114  -2.984  10.333  1.00  0.74           N  
ATOM   1494  CZ  ARG A 100      10.324  -3.374  11.350  1.00  0.74           C  
ATOM   1495  NH1 ARG A 100       9.034  -3.134  11.308  1.00  0.74           N  
ATOM   1496  NH2 ARG A 100      10.844  -4.003  12.392  1.00  0.74           N  
ATOM   1497  H   ARG A 100      11.320  -4.241   5.551  1.00  0.74           H  
ATOM   1498  HA  ARG A 100       8.541  -4.375   6.301  1.00  0.74           H  
ATOM   1499 1HB  ARG A 100      10.548  -2.112   6.441  1.00  0.74           H  
ATOM   1500 2HB  ARG A 100       8.923  -2.004   7.076  1.00  0.74           H  
ATOM   1501 1HG  ARG A 100       9.331  -3.856   8.578  1.00  0.74           H  
ATOM   1502 2HG  ARG A 100      10.979  -4.000   7.940  1.00  0.74           H  
ATOM   1503 1HD  ARG A 100      11.469  -1.744   8.704  1.00  0.74           H  
ATOM   1504 2HD  ARG A 100       9.835  -1.631   9.405  1.00  0.74           H  
ATOM   1505  HE  ARG A 100      12.101  -3.184  10.398  1.00  0.74           H  
ATOM   1506 1HH1 ARG A 100       8.636  -2.650  10.514  1.00  0.74           H  
ATOM   1507 2HH1 ARG A 100       8.439  -3.425  12.069  1.00  0.74           H  
ATOM   1508 1HH2 ARG A 100      11.836  -4.194  12.428  1.00  0.74           H  
ATOM   1509 2HH2 ARG A 100      10.247  -4.297  13.152  1.00  0.74           H  
ATOM   1510  N   PHE A 101       9.251  -2.430   3.718  1.00  0.76           N  
ATOM   1511  CA  PHE A 101       8.648  -1.706   2.592  1.00  0.76           C  
ATOM   1512  C   PHE A 101       7.785  -2.591   1.732  1.00  0.76           C  
ATOM   1513  O   PHE A 101       6.731  -2.170   1.265  1.00  0.76           O  
ATOM   1514  CB  PHE A 101       9.703  -1.073   1.696  1.00  0.76           C  
ATOM   1515  CG  PHE A 101      10.280   0.117   2.281  1.00  0.76           C  
ATOM   1516  CD1 PHE A 101      10.798   0.007   3.499  1.00  0.76           C  
ATOM   1517  CD2 PHE A 101      10.321   1.333   1.633  1.00  0.76           C  
ATOM   1518  CE1 PHE A 101      11.370   1.023   4.132  1.00  0.76           C  
ATOM   1519  CE2 PHE A 101      10.892   2.400   2.263  1.00  0.76           C  
ATOM   1520  CZ  PHE A 101      11.418   2.219   3.541  1.00  0.76           C  
ATOM   1521  H   PHE A 101      10.269  -2.479   3.813  1.00  0.76           H  
ATOM   1522  HA  PHE A 101       8.022  -0.912   2.999  1.00  0.76           H  
ATOM   1523 1HB  PHE A 101      10.504  -1.789   1.513  1.00  0.76           H  
ATOM   1524 2HB  PHE A 101       9.266  -0.815   0.731  1.00  0.76           H  
ATOM   1525  HD1 PHE A 101      10.724  -0.936   3.968  1.00  0.76           H  
ATOM   1526  HD2 PHE A 101       9.899   1.435   0.631  1.00  0.76           H  
ATOM   1527  HE1 PHE A 101      11.783   0.877   5.131  1.00  0.76           H  
ATOM   1528  HE2 PHE A 101      10.929   3.369   1.771  1.00  0.76           H  
ATOM   1529  HZ  PHE A 101      11.852   3.013   4.082  1.00  0.76           H  
ATOM   1530  N   TYR A 102       8.219  -3.827   1.542  1.00  0.77           N  
ATOM   1531  CA  TYR A 102       7.514  -4.740   0.666  1.00  0.77           C  
ATOM   1532  C   TYR A 102       6.614  -5.723   1.417  1.00  0.77           C  
ATOM   1533  O   TYR A 102       6.236  -6.760   0.882  1.00  0.77           O  
ATOM   1534  CB  TYR A 102       8.501  -5.470  -0.226  1.00  0.77           C  
ATOM   1535  CG  TYR A 102       9.281  -4.529  -1.116  1.00  0.77           C  
ATOM   1536  CD1 TYR A 102      10.620  -4.290  -0.859  1.00  0.77           C  
ATOM   1537  CD2 TYR A 102       8.654  -3.872  -2.158  1.00  0.77           C  
ATOM   1538  CE1 TYR A 102      11.340  -3.422  -1.627  1.00  0.77           C  
ATOM   1539  CE2 TYR A 102       9.378  -2.985  -2.935  1.00  0.77           C  
ATOM   1540  CZ  TYR A 102      10.719  -2.765  -2.670  1.00  0.77           C  
ATOM   1541  OH  TYR A 102      11.442  -1.884  -3.427  1.00  0.77           O  
ATOM   1542  H   TYR A 102       9.103  -4.111   1.970  1.00  0.77           H  
ATOM   1543  HA  TYR A 102       6.881  -4.148   0.017  1.00  0.77           H  
ATOM   1544 1HB  TYR A 102       9.208  -6.025   0.394  1.00  0.77           H  
ATOM   1545 2HB  TYR A 102       7.982  -6.178  -0.850  1.00  0.77           H  
ATOM   1546  HD1 TYR A 102      11.101  -4.798  -0.046  1.00  0.77           H  
ATOM   1547  HD2 TYR A 102       7.596  -4.047  -2.362  1.00  0.77           H  
ATOM   1548  HE1 TYR A 102      12.394  -3.247  -1.414  1.00  0.77           H  
ATOM   1549  HE2 TYR A 102       8.895  -2.454  -3.761  1.00  0.77           H  
ATOM   1550  HH  TYR A 102      10.842  -1.196  -3.801  1.00  0.77           H  
ATOM   1551  N   GLN A 103       6.281  -5.397   2.662  1.00  0.77           N  
ATOM   1552  CA  GLN A 103       5.383  -6.188   3.501  1.00  0.77           C  
ATOM   1553  C   GLN A 103       5.815  -7.645   3.787  1.00  0.77           C  
ATOM   1554  O   GLN A 103       4.976  -8.552   3.876  1.00  0.77           O  
ATOM   1555  CB  GLN A 103       3.967  -6.146   2.884  1.00  0.77           C  
ATOM   1556  CG  GLN A 103       3.383  -4.706   2.819  1.00  0.77           C  
ATOM   1557  CD  GLN A 103       1.942  -4.617   2.267  1.00  0.77           C  
ATOM   1558  OE1 GLN A 103       1.685  -4.158   1.146  1.00  0.77           O  
ATOM   1559  NE2 GLN A 103       0.988  -5.063   3.075  1.00  0.77           N  
ATOM   1560  H   GLN A 103       6.652  -4.536   3.071  1.00  0.77           H  
ATOM   1561  HA  GLN A 103       5.333  -5.681   4.466  1.00  0.77           H  
ATOM   1562 1HB  GLN A 103       3.975  -6.562   1.875  1.00  0.77           H  
ATOM   1563 2HB  GLN A 103       3.291  -6.752   3.480  1.00  0.77           H  
ATOM   1564 1HG  GLN A 103       3.383  -4.302   3.826  1.00  0.77           H  
ATOM   1565 2HG  GLN A 103       4.028  -4.095   2.190  1.00  0.77           H  
ATOM   1566 1HE2 GLN A 103       0.029  -5.041   2.783  1.00  0.77           H  
ATOM   1567 2HE2 GLN A 103       1.222  -5.434   3.970  1.00  0.77           H  
ATOM   1568  N   GLN A 104       7.120  -7.850   3.991  1.00  0.77           N  
ATOM   1569  CA  GLN A 104       7.717  -9.119   4.408  1.00  0.77           C  
ATOM   1570  C   GLN A 104       7.166 -10.379   3.722  1.00  0.77           C  
ATOM   1571  O   GLN A 104       6.609 -11.239   4.405  1.00  0.77           O  
ATOM   1572  CB  GLN A 104       7.577  -9.280   5.920  1.00  0.77           C  
ATOM   1573  CG  GLN A 104       8.354  -8.265   6.762  1.00  0.77           C  
ATOM   1574  CD  GLN A 104       9.873  -8.499   6.747  1.00  0.77           C  
ATOM   1575  OE1 GLN A 104      10.377  -9.466   6.162  1.00  0.77           O  
ATOM   1576  NE2 GLN A 104      10.603  -7.607   7.412  1.00  0.77           N  
ATOM   1577  H   GLN A 104       7.744  -7.061   3.883  1.00  0.77           H  
ATOM   1578  HA  GLN A 104       8.784  -9.050   4.214  1.00  0.77           H  
ATOM   1579 1HB  GLN A 104       6.525  -9.208   6.198  1.00  0.77           H  
ATOM   1580 2HB  GLN A 104       7.916 -10.275   6.214  1.00  0.77           H  
ATOM   1581 1HG  GLN A 104       8.158  -7.264   6.373  1.00  0.77           H  
ATOM   1582 2HG  GLN A 104       8.010  -8.338   7.794  1.00  0.77           H  
ATOM   1583 1HE2 GLN A 104      11.600  -7.702   7.449  1.00  0.77           H  
ATOM   1584 2HE2 GLN A 104      10.155  -6.845   7.877  1.00  0.77           H  
ATOM   1585  N   PRO A 105       7.369 -10.584   2.414  1.00  0.76           N  
ATOM   1586  CA  PRO A 105       6.836 -11.706   1.653  1.00  0.76           C  
ATOM   1587  C   PRO A 105       7.295 -13.072   2.166  1.00  0.76           C  
ATOM   1588  O   PRO A 105       6.608 -14.074   1.974  1.00  0.76           O  
ATOM   1589  CB  PRO A 105       7.357 -11.431   0.253  1.00  0.76           C  
ATOM   1590  CG  PRO A 105       8.564 -10.512   0.449  1.00  0.76           C  
ATOM   1591  CD  PRO A 105       8.208  -9.666   1.634  1.00  0.76           C  
ATOM   1592  HA  PRO A 105       5.735 -11.641   1.668  1.00  0.76           H  
ATOM   1593 1HB  PRO A 105       7.603 -12.376  -0.235  1.00  0.76           H  
ATOM   1594 2HB  PRO A 105       6.568 -10.960  -0.349  1.00  0.76           H  
ATOM   1595 1HG  PRO A 105       9.486 -11.098   0.604  1.00  0.76           H  
ATOM   1596 2HG  PRO A 105       8.729  -9.896  -0.455  1.00  0.76           H  
ATOM   1597 1HD  PRO A 105       9.123  -9.391   2.144  1.00  0.76           H  
ATOM   1598 2HD  PRO A 105       7.627  -8.789   1.319  1.00  0.76           H  
ATOM   1599  N   GLY A 106       8.425 -13.119   2.876  1.00  0.74           N  
ATOM   1600  CA  GLY A 106       8.921 -14.388   3.413  1.00  0.74           C  
ATOM   1601  C   GLY A 106       7.991 -14.969   4.477  1.00  0.74           C  
ATOM   1602  O   GLY A 106       8.097 -16.143   4.830  1.00  0.74           O  
ATOM   1603  H   GLY A 106       8.956 -12.277   3.035  1.00  0.74           H  
ATOM   1604 1HA  GLY A 106       9.006 -15.105   2.601  1.00  0.74           H  
ATOM   1605 2HA  GLY A 106       9.913 -14.256   3.828  1.00  0.74           H  
ATOM   1606  N   GLU A 107       7.078 -14.140   5.002  1.00  0.72           N  
ATOM   1607  CA  GLU A 107       6.105 -14.598   5.981  1.00  0.72           C  
ATOM   1608  C   GLU A 107       4.766 -14.938   5.310  1.00  0.72           C  
ATOM   1609  O   GLU A 107       3.810 -15.322   5.986  1.00  0.72           O  
ATOM   1610  CB  GLU A 107       5.881 -13.536   7.060  1.00  0.72           C  
ATOM   1611  CG  GLU A 107       7.112 -13.213   7.908  1.00  0.72           C  
ATOM   1612  CD  GLU A 107       6.838 -12.182   8.995  1.00  0.72           C  
ATOM   1613  OE1 GLU A 107       5.726 -11.712   9.089  1.00  0.72           O  
ATOM   1614  OE2 GLU A 107       7.746 -11.874   9.732  1.00  0.72           O  
ATOM   1615  H   GLU A 107       7.031 -13.166   4.698  1.00  0.72           H  
ATOM   1616  HA  GLU A 107       6.487 -15.503   6.454  1.00  0.72           H  
ATOM   1617 1HB  GLU A 107       5.554 -12.608   6.585  1.00  0.72           H  
ATOM   1618 2HB  GLU A 107       5.085 -13.859   7.730  1.00  0.72           H  
ATOM   1619 1HG  GLU A 107       7.474 -14.130   8.371  1.00  0.72           H  
ATOM   1620 2HG  GLU A 107       7.896 -12.837   7.248  1.00  0.72           H  
ATOM   1621  N   LYS A 108       4.685 -14.754   3.986  1.00  0.69           N  
ATOM   1622  CA  LYS A 108       3.450 -14.975   3.236  1.00  0.69           C  
ATOM   1623  C   LYS A 108       3.544 -16.185   2.307  1.00  0.69           C  
ATOM   1624  O   LYS A 108       2.533 -16.826   2.011  1.00  0.69           O  
ATOM   1625  CB  LYS A 108       3.093 -13.710   2.459  1.00  0.69           C  
ATOM   1626  CG  LYS A 108       2.729 -12.519   3.363  1.00  0.69           C  
ATOM   1627  CD  LYS A 108       2.392 -11.257   2.573  1.00  0.69           C  
ATOM   1628  CE  LYS A 108       1.725 -10.209   3.473  1.00  0.69           C  
ATOM   1629  NZ  LYS A 108       2.617  -9.725   4.557  1.00  0.69           N  
ATOM   1630  H   LYS A 108       5.503 -14.457   3.467  1.00  0.69           H  
ATOM   1631  HA  LYS A 108       2.648 -15.172   3.947  1.00  0.69           H  
ATOM   1632 1HB  LYS A 108       3.937 -13.421   1.834  1.00  0.69           H  
ATOM   1633 2HB  LYS A 108       2.250 -13.912   1.800  1.00  0.69           H  
ATOM   1634 1HG  LYS A 108       1.882 -12.786   3.994  1.00  0.69           H  
ATOM   1635 2HG  LYS A 108       3.583 -12.296   4.011  1.00  0.69           H  
ATOM   1636 1HD  LYS A 108       3.308 -10.828   2.151  1.00  0.69           H  
ATOM   1637 2HD  LYS A 108       1.714 -11.502   1.762  1.00  0.69           H  
ATOM   1638 1HE  LYS A 108       1.416  -9.359   2.867  1.00  0.69           H  
ATOM   1639 2HE  LYS A 108       0.843 -10.660   3.926  1.00  0.69           H  
ATOM   1640 1HZ  LYS A 108       2.129  -9.055   5.119  1.00  0.69           H  
ATOM   1641 2HZ  LYS A 108       2.909 -10.496   5.137  1.00  0.69           H  
ATOM   1642 3HZ  LYS A 108       3.451  -9.273   4.162  1.00  0.69           H  
ATOM   1643  N   GLN A 109       4.761 -16.520   1.884  1.00  0.67           N  
ATOM   1644  CA  GLN A 109       4.984 -17.660   0.989  1.00  0.67           C  
ATOM   1645  C   GLN A 109       6.092 -18.556   1.538  1.00  0.67           C  
ATOM   1646  O   GLN A 109       6.907 -18.131   2.355  1.00  0.67           O  
ATOM   1647  CB  GLN A 109       5.329 -17.214  -0.439  1.00  0.67           C  
ATOM   1648  CG  GLN A 109       6.564 -16.401  -0.561  1.00  0.67           C  
ATOM   1649  CD  GLN A 109       6.887 -16.065  -2.002  1.00  0.67           C  
ATOM   1650  OE1 GLN A 109       6.639 -16.856  -2.904  1.00  0.67           O  
ATOM   1651  NE2 GLN A 109       7.447 -14.905  -2.236  1.00  0.67           N  
ATOM   1652  H   GLN A 109       5.544 -15.924   2.143  1.00  0.67           H  
ATOM   1653  HA  GLN A 109       4.073 -18.256   0.942  1.00  0.67           H  
ATOM   1654 1HB  GLN A 109       5.464 -18.102  -1.061  1.00  0.67           H  
ATOM   1655 2HB  GLN A 109       4.494 -16.657  -0.859  1.00  0.67           H  
ATOM   1656 1HG  GLN A 109       6.430 -15.474  -0.021  1.00  0.67           H  
ATOM   1657 2HG  GLN A 109       7.375 -16.969  -0.130  1.00  0.67           H  
ATOM   1658 1HE2 GLN A 109       7.683 -14.653  -3.179  1.00  0.67           H  
ATOM   1659 2HE2 GLN A 109       7.624 -14.281  -1.477  1.00  0.67           H  
ATOM   1660  N   LYS A 110       6.116 -19.809   1.095  1.00  0.65           N  
ATOM   1661  CA  LYS A 110       7.129 -20.759   1.539  1.00  0.65           C  
ATOM   1662  C   LYS A 110       8.402 -20.594   0.714  1.00  0.65           C  
ATOM   1663  O   LYS A 110       8.413 -20.861  -0.488  1.00  0.65           O  
ATOM   1664  CB  LYS A 110       6.519 -22.176   1.420  1.00  0.65           C  
ATOM   1665  CG  LYS A 110       7.325 -23.346   1.911  1.00  0.65           C  
ATOM   1666  CD  LYS A 110       6.525 -24.667   1.789  1.00  0.65           C  
ATOM   1667  CE  LYS A 110       5.512 -24.795   2.942  1.00  0.65           C  
ATOM   1668  NZ  LYS A 110       4.814 -26.145   2.997  1.00  0.65           N  
ATOM   1669  H   LYS A 110       5.423 -20.127   0.418  1.00  0.65           H  
ATOM   1670  HA  LYS A 110       7.370 -20.558   2.584  1.00  0.65           H  
ATOM   1671 1HB  LYS A 110       5.567 -22.193   1.949  1.00  0.65           H  
ATOM   1672 2HB  LYS A 110       6.297 -22.372   0.372  1.00  0.65           H  
ATOM   1673 1HG  LYS A 110       8.271 -23.419   1.372  1.00  0.65           H  
ATOM   1674 2HG  LYS A 110       7.516 -23.199   2.951  1.00  0.65           H  
ATOM   1675 1HD  LYS A 110       5.976 -24.663   0.848  1.00  0.65           H  
ATOM   1676 2HD  LYS A 110       7.167 -25.506   1.787  1.00  0.65           H  
ATOM   1677 1HE  LYS A 110       6.029 -24.630   3.886  1.00  0.65           H  
ATOM   1678 2HE  LYS A 110       4.756 -24.022   2.814  1.00  0.65           H  
ATOM   1679 1HZ  LYS A 110       4.160 -26.143   3.763  1.00  0.65           H  
ATOM   1680 2HZ  LYS A 110       4.314 -26.302   2.137  1.00  0.65           H  
ATOM   1681 3HZ  LYS A 110       5.478 -26.942   3.151  1.00  0.65           H  
ATOM   1682  N   LEU A 111       9.475 -20.127   1.348  1.00  0.64           N  
ATOM   1683  CA  LEU A 111      10.694 -19.878   0.584  1.00  0.64           C  
ATOM   1684  C   LEU A 111      11.785 -20.899   0.795  1.00  0.64           C  
ATOM   1685  O   LEU A 111      12.065 -21.297   1.934  1.00  0.64           O  
ATOM   1686  CB  LEU A 111      11.264 -18.500   0.914  1.00  0.64           C  
ATOM   1687  CG  LEU A 111      10.387 -17.361   0.597  1.00  0.64           C  
ATOM   1688  CD1 LEU A 111      11.055 -16.116   0.971  1.00  0.64           C  
ATOM   1689  CD2 LEU A 111      10.114 -17.392  -0.821  1.00  0.64           C  
ATOM   1690  H   LEU A 111       9.418 -19.901   2.332  1.00  0.64           H  
ATOM   1691  HA  LEU A 111      10.439 -19.887  -0.472  1.00  0.64           H  
ATOM   1692 1HB  LEU A 111      11.475 -18.448   1.971  1.00  0.64           H  
ATOM   1693 2HB  LEU A 111      12.201 -18.368   0.369  1.00  0.64           H  
ATOM   1694  HG  LEU A 111       9.451 -17.432   1.161  1.00  0.64           H  
ATOM   1695 1HD1 LEU A 111      10.413 -15.276   0.720  1.00  0.64           H  
ATOM   1696 2HD1 LEU A 111      11.266 -16.122   2.042  1.00  0.64           H  
ATOM   1697 3HD1 LEU A 111      11.977 -16.049   0.418  1.00  0.64           H  
ATOM   1698 1HD2 LEU A 111       9.485 -16.571  -1.082  1.00  0.64           H  
ATOM   1699 2HD2 LEU A 111      11.049 -17.324  -1.379  1.00  0.64           H  
ATOM   1700 3HD2 LEU A 111       9.616 -18.332  -1.052  1.00  0.64           H  
ATOM   1701  N   ILE A 112      12.421 -21.285  -0.308  1.00  0.64           N  
ATOM   1702  CA  ILE A 112      13.557 -22.180  -0.246  1.00  0.64           C  
ATOM   1703  C   ILE A 112      14.816 -21.601  -0.860  1.00  0.64           C  
ATOM   1704  O   ILE A 112      14.853 -21.285  -2.053  1.00  0.64           O  
ATOM   1705  CB  ILE A 112      13.251 -23.527  -0.883  1.00  0.64           C  
ATOM   1706  CG1 ILE A 112      12.042 -24.136  -0.185  1.00  0.64           C  
ATOM   1707  CG2 ILE A 112      14.509 -24.423  -0.750  1.00  0.64           C  
ATOM   1708  CD1 ILE A 112      10.723 -23.807  -0.850  1.00  0.64           C  
ATOM   1709  H   ILE A 112      12.095 -20.939  -1.213  1.00  0.64           H  
ATOM   1710  HA  ILE A 112      13.749 -22.369   0.793  1.00  0.64           H  
ATOM   1711  HB  ILE A 112      12.996 -23.393  -1.929  1.00  0.64           H  
ATOM   1712 1HG1 ILE A 112      12.173 -25.207  -0.152  1.00  0.64           H  
ATOM   1713 2HG1 ILE A 112      12.011 -23.771   0.841  1.00  0.64           H  
ATOM   1714 1HG2 ILE A 112      14.337 -25.386  -1.180  1.00  0.64           H  
ATOM   1715 2HG2 ILE A 112      15.349 -23.954  -1.262  1.00  0.64           H  
ATOM   1716 3HG2 ILE A 112      14.760 -24.546   0.299  1.00  0.64           H  
ATOM   1717 1HD1 ILE A 112       9.911 -24.264  -0.297  1.00  0.64           H  
ATOM   1718 2HD1 ILE A 112      10.565 -22.735  -0.881  1.00  0.64           H  
ATOM   1719 3HD1 ILE A 112      10.726 -24.183  -1.862  1.00  0.64           H  
ATOM   1720  N   GLY A 113      15.854 -21.461  -0.053  1.00  0.66           N  
ATOM   1721  CA  GLY A 113      17.089 -20.907  -0.585  1.00  0.66           C  
ATOM   1722  C   GLY A 113      17.956 -22.042  -1.091  1.00  0.66           C  
ATOM   1723  O   GLY A 113      18.074 -23.061  -0.420  1.00  0.66           O  
ATOM   1724  H   GLY A 113      15.772 -21.767   0.919  1.00  0.66           H  
ATOM   1725 1HA  GLY A 113      16.878 -20.200  -1.390  1.00  0.66           H  
ATOM   1726 2HA  GLY A 113      17.606 -20.368   0.206  1.00  0.66           H  
ATOM   1727  N   VAL A 114      18.608 -21.869  -2.226  1.00  0.69           N  
ATOM   1728  CA  VAL A 114      19.475 -22.930  -2.719  1.00  0.69           C  
ATOM   1729  C   VAL A 114      20.882 -22.404  -2.917  1.00  0.69           C  
ATOM   1730  O   VAL A 114      21.099 -21.361  -3.540  1.00  0.69           O  
ATOM   1731  CB  VAL A 114      18.939 -23.520  -4.041  1.00  0.69           C  
ATOM   1732  CG1 VAL A 114      19.864 -24.642  -4.532  1.00  0.69           C  
ATOM   1733  CG2 VAL A 114      17.476 -24.032  -3.846  1.00  0.69           C  
ATOM   1734  H   VAL A 114      18.456 -21.025  -2.775  1.00  0.69           H  
ATOM   1735  HA  VAL A 114      19.516 -23.731  -1.983  1.00  0.69           H  
ATOM   1736  HB  VAL A 114      18.947 -22.739  -4.802  1.00  0.69           H  
ATOM   1737 1HG1 VAL A 114      19.485 -25.018  -5.470  1.00  0.69           H  
ATOM   1738 2HG1 VAL A 114      20.867 -24.269  -4.679  1.00  0.69           H  
ATOM   1739 3HG1 VAL A 114      19.891 -25.446  -3.796  1.00  0.69           H  
ATOM   1740 1HG2 VAL A 114      17.107 -24.429  -4.786  1.00  0.69           H  
ATOM   1741 2HG2 VAL A 114      17.453 -24.810  -3.092  1.00  0.69           H  
ATOM   1742 3HG2 VAL A 114      16.838 -23.203  -3.532  1.00  0.69           H  
ATOM   1743  N   THR A 115      21.843 -23.126  -2.385  1.00  0.73           N  
ATOM   1744  CA  THR A 115      23.226 -22.728  -2.492  1.00  0.73           C  
ATOM   1745  C   THR A 115      24.126 -23.917  -2.837  1.00  0.73           C  
ATOM   1746  O   THR A 115      23.643 -24.967  -3.258  1.00  0.73           O  
ATOM   1747  CB  THR A 115      23.663 -22.009  -1.208  1.00  0.73           C  
ATOM   1748  OG1 THR A 115      24.926 -21.427  -1.393  1.00  0.73           O  
ATOM   1749  CG2 THR A 115      23.731 -22.977  -0.036  1.00  0.73           C  
ATOM   1750  H   THR A 115      21.603 -23.966  -1.868  1.00  0.73           H  
ATOM   1751  HA  THR A 115      23.314 -22.009  -3.309  1.00  0.73           H  
ATOM   1752  HB  THR A 115      22.943 -21.218  -0.986  1.00  0.73           H  
ATOM   1753  HG1 THR A 115      25.067 -20.800  -0.671  1.00  0.73           H  
ATOM   1754 1HG2 THR A 115      24.040 -22.440   0.862  1.00  0.73           H  
ATOM   1755 2HG2 THR A 115      22.751 -23.420   0.123  1.00  0.73           H  
ATOM   1756 3HG2 THR A 115      24.436 -23.753  -0.243  1.00  0.73           H  
ATOM   1757  N   GLY A 116      25.430 -23.715  -2.704  1.00  0.78           N  
ATOM   1758  CA  GLY A 116      26.456 -24.649  -3.165  1.00  0.78           C  
ATOM   1759  C   GLY A 116      26.832 -24.109  -4.541  1.00  0.78           C  
ATOM   1760  O   GLY A 116      26.624 -22.915  -4.783  1.00  0.78           O  
ATOM   1761  H   GLY A 116      25.683 -22.842  -2.280  1.00  0.78           H  
ATOM   1762 1HA  GLY A 116      27.318 -24.649  -2.495  1.00  0.78           H  
ATOM   1763 2HA  GLY A 116      26.072 -25.664  -3.232  1.00  0.78           H  
ATOM   1764  N   THR A 117      27.398 -24.929  -5.427  1.00  0.82           N  
ATOM   1765  CA  THR A 117      27.841 -24.404  -6.715  1.00  0.82           C  
ATOM   1766  C   THR A 117      27.109 -25.046  -7.896  1.00  0.82           C  
ATOM   1767  O   THR A 117      25.967 -24.685  -8.214  1.00  0.82           O  
ATOM   1768  CB  THR A 117      29.350 -24.653  -6.894  1.00  0.82           C  
ATOM   1769  OG1 THR A 117      29.616 -26.065  -6.797  1.00  0.82           O  
ATOM   1770  CG2 THR A 117      30.140 -23.910  -5.816  1.00  0.82           C  
ATOM   1771  H   THR A 117      27.551 -25.913  -5.208  1.00  0.82           H  
ATOM   1772  HA  THR A 117      27.654 -23.332  -6.745  1.00  0.82           H  
ATOM   1773  HB  THR A 117      29.660 -24.305  -7.873  1.00  0.82           H  
ATOM   1774  HG1 THR A 117      29.000 -26.481  -6.135  1.00  0.82           H  
ATOM   1775 1HG2 THR A 117      31.205 -24.076  -5.951  1.00  0.82           H  
ATOM   1776 2HG2 THR A 117      29.931 -22.854  -5.904  1.00  0.82           H  
ATOM   1777 3HG2 THR A 117      29.840 -24.252  -4.831  1.00  0.82           H  
ATOM   1778  N   ASN A 118      27.778 -25.976  -8.572  1.00  0.85           N  
ATOM   1779  CA  ASN A 118      27.170 -26.600  -9.737  1.00  0.85           C  
ATOM   1780  C   ASN A 118      25.931 -27.377  -9.308  1.00  0.85           C  
ATOM   1781  O   ASN A 118      25.986 -28.182  -8.378  1.00  0.85           O  
ATOM   1782  CB  ASN A 118      28.170 -27.441 -10.510  1.00  0.85           C  
ATOM   1783  CG  ASN A 118      27.644 -27.862 -11.880  1.00  0.85           C  
ATOM   1784  OD1 ASN A 118      26.917 -27.100 -12.533  1.00  0.85           O  
ATOM   1785  ND2 ASN A 118      28.018 -29.023 -12.327  1.00  0.85           N  
ATOM   1786  H   ASN A 118      28.710 -26.247  -8.267  1.00  0.85           H  
ATOM   1787  HA  ASN A 118      26.830 -25.810 -10.409  1.00  0.85           H  
ATOM   1788 1HB  ASN A 118      29.098 -26.880 -10.646  1.00  0.85           H  
ATOM   1789 2HB  ASN A 118      28.412 -28.336  -9.936  1.00  0.85           H  
ATOM   1790 1HD2 ASN A 118      27.698 -29.341 -13.220  1.00  0.85           H  
ATOM   1791 2HD2 ASN A 118      28.614 -29.602 -11.771  1.00  0.85           H  
ATOM   1792  N   GLY A 119      24.818 -27.144  -9.997  1.00  0.85           N  
ATOM   1793  CA  GLY A 119      23.549 -27.798  -9.672  1.00  0.85           C  
ATOM   1794  C   GLY A 119      22.577 -26.882  -8.940  1.00  0.85           C  
ATOM   1795  O   GLY A 119      21.385 -27.182  -8.864  1.00  0.85           O  
ATOM   1796  H   GLY A 119      24.853 -26.482 -10.761  1.00  0.85           H  
ATOM   1797 1HA  GLY A 119      23.078 -28.150 -10.590  1.00  0.85           H  
ATOM   1798 2HA  GLY A 119      23.742 -28.681  -9.062  1.00  0.85           H  
ATOM   1799  N   LYS A 120      23.057 -25.738  -8.449  1.00  0.84           N  
ATOM   1800  CA  LYS A 120      22.204 -24.762  -7.760  1.00  0.84           C  
ATOM   1801  C   LYS A 120      20.996 -24.357  -8.603  1.00  0.84           C  
ATOM   1802  O   LYS A 120      19.847 -24.410  -8.146  1.00  0.84           O  
ATOM   1803  CB  LYS A 120      23.047 -23.534  -7.436  1.00  0.84           C  
ATOM   1804  CG  LYS A 120      22.371 -22.353  -6.788  1.00  0.84           C  
ATOM   1805  CD  LYS A 120      23.401 -21.241  -6.636  1.00  0.84           C  
ATOM   1806  CE  LYS A 120      23.933 -20.854  -8.033  1.00  0.84           C  
ATOM   1807  NZ  LYS A 120      24.831 -19.685  -8.020  1.00  0.84           N  
ATOM   1808  H   LYS A 120      24.058 -25.531  -8.518  1.00  0.84           H  
ATOM   1809  HA  LYS A 120      21.843 -25.206  -6.836  1.00  0.84           H  
ATOM   1810 1HB  LYS A 120      23.858 -23.838  -6.764  1.00  0.84           H  
ATOM   1811 2HB  LYS A 120      23.518 -23.180  -8.350  1.00  0.84           H  
ATOM   1812 1HG  LYS A 120      21.544 -22.003  -7.409  1.00  0.84           H  
ATOM   1813 2HG  LYS A 120      21.994 -22.617  -5.811  1.00  0.84           H  
ATOM   1814 1HD  LYS A 120      22.942 -20.371  -6.156  1.00  0.84           H  
ATOM   1815 2HD  LYS A 120      24.229 -21.590  -6.012  1.00  0.84           H  
ATOM   1816 1HE  LYS A 120      24.480 -21.704  -8.439  1.00  0.84           H  
ATOM   1817 2HE  LYS A 120      23.098 -20.640  -8.676  1.00  0.84           H  
ATOM   1818 1HZ  LYS A 120      25.142 -19.497  -8.964  1.00  0.84           H  
ATOM   1819 2HZ  LYS A 120      24.327 -18.890  -7.666  1.00  0.84           H  
ATOM   1820 3HZ  LYS A 120      25.624 -19.883  -7.436  1.00  0.84           H  
ATOM   1821  N   THR A 121      21.254 -23.976  -9.857  1.00  0.80           N  
ATOM   1822  CA  THR A 121      20.197 -23.507 -10.749  1.00  0.80           C  
ATOM   1823  C   THR A 121      19.202 -24.617 -11.027  1.00  0.80           C  
ATOM   1824  O   THR A 121      17.983 -24.415 -10.997  1.00  0.80           O  
ATOM   1825  CB  THR A 121      20.766 -23.055 -12.107  1.00  0.80           C  
ATOM   1826  OG1 THR A 121      21.720 -21.989 -11.928  1.00  0.80           O  
ATOM   1827  CG2 THR A 121      19.635 -22.578 -13.003  1.00  0.80           C  
ATOM   1828  H   THR A 121      22.209 -23.975 -10.182  1.00  0.80           H  
ATOM   1829  HA  THR A 121      19.672 -22.681 -10.273  1.00  0.80           H  
ATOM   1830  HB  THR A 121      21.263 -23.895 -12.589  1.00  0.80           H  
ATOM   1831  HG1 THR A 121      21.377 -21.323 -11.296  1.00  0.80           H  
ATOM   1832 1HG2 THR A 121      20.051 -22.277 -13.955  1.00  0.80           H  
ATOM   1833 2HG2 THR A 121      18.919 -23.385 -13.154  1.00  0.80           H  
ATOM   1834 3HG2 THR A 121      19.135 -21.726 -12.535  1.00  0.80           H  
ATOM   1835  N   THR A 122      19.736 -25.801 -11.311  1.00  0.76           N  
ATOM   1836  CA  THR A 122      18.917 -26.947 -11.653  1.00  0.76           C  
ATOM   1837  C   THR A 122      18.039 -27.352 -10.481  1.00  0.76           C  
ATOM   1838  O   THR A 122      16.841 -27.570 -10.646  1.00  0.76           O  
ATOM   1839  CB  THR A 122      19.784 -28.137 -12.096  1.00  0.76           C  
ATOM   1840  OG1 THR A 122      20.534 -27.786 -13.274  1.00  0.76           O  
ATOM   1841  CG2 THR A 122      18.903 -29.319 -12.392  1.00  0.76           C  
ATOM   1842  H   THR A 122      20.739 -25.898 -11.289  1.00  0.76           H  
ATOM   1843  HA  THR A 122      18.270 -26.667 -12.481  1.00  0.76           H  
ATOM   1844  HB  THR A 122      20.478 -28.402 -11.296  1.00  0.76           H  
ATOM   1845  HG1 THR A 122      20.864 -28.590 -13.691  1.00  0.76           H  
ATOM   1846 1HG2 THR A 122      19.512 -30.158 -12.693  1.00  0.76           H  
ATOM   1847 2HG2 THR A 122      18.363 -29.568 -11.496  1.00  0.76           H  
ATOM   1848 3HG2 THR A 122      18.208 -29.076 -13.184  1.00  0.76           H  
ATOM   1849  N   THR A 123      18.625 -27.399  -9.287  1.00  0.73           N  
ATOM   1850  CA  THR A 123      17.923 -27.789  -8.076  1.00  0.73           C  
ATOM   1851  C   THR A 123      16.789 -26.809  -7.803  1.00  0.73           C  
ATOM   1852  O   THR A 123      15.675 -27.215  -7.465  1.00  0.73           O  
ATOM   1853  CB  THR A 123      18.890 -27.829  -6.881  1.00  0.73           C  
ATOM   1854  OG1 THR A 123      19.929 -28.769  -7.154  1.00  0.73           O  
ATOM   1855  CG2 THR A 123      18.169 -28.250  -5.607  1.00  0.73           C  
ATOM   1856  H   THR A 123      19.616 -27.190  -9.213  1.00  0.73           H  
ATOM   1857  HA  THR A 123      17.499 -28.783  -8.220  1.00  0.73           H  
ATOM   1858  HB  THR A 123      19.333 -26.853  -6.754  1.00  0.73           H  
ATOM   1859  HG1 THR A 123      20.534 -28.384  -7.829  1.00  0.73           H  
ATOM   1860 1HG2 THR A 123      18.887 -28.271  -4.799  1.00  0.73           H  
ATOM   1861 2HG2 THR A 123      17.378 -27.534  -5.380  1.00  0.73           H  
ATOM   1862 3HG2 THR A 123      17.736 -29.245  -5.740  1.00  0.73           H  
ATOM   1863  N   THR A 124      17.063 -25.513  -7.979  1.00  0.70           N  
ATOM   1864  CA  THR A 124      16.071 -24.472  -7.764  1.00  0.70           C  
ATOM   1865  C   THR A 124      14.888 -24.649  -8.721  1.00  0.70           C  
ATOM   1866  O   THR A 124      13.721 -24.617  -8.300  1.00  0.70           O  
ATOM   1867  CB  THR A 124      16.711 -23.103  -8.019  1.00  0.70           C  
ATOM   1868  OG1 THR A 124      17.806 -22.928  -7.127  1.00  0.70           O  
ATOM   1869  CG2 THR A 124      15.747 -22.022  -7.769  1.00  0.70           C  
ATOM   1870  H   THR A 124      18.008 -25.229  -8.243  1.00  0.70           H  
ATOM   1871  HA  THR A 124      15.707 -24.532  -6.741  1.00  0.70           H  
ATOM   1872  HB  THR A 124      17.059 -23.050  -9.048  1.00  0.70           H  
ATOM   1873  HG1 THR A 124      18.516 -23.570  -7.364  1.00  0.70           H  
ATOM   1874 1HG2 THR A 124      16.218 -21.057  -7.955  1.00  0.70           H  
ATOM   1875 2HG2 THR A 124      14.899 -22.162  -8.422  1.00  0.70           H  
ATOM   1876 3HG2 THR A 124      15.438 -22.066  -6.754  1.00  0.70           H  
ATOM   1877  N   GLN A 125      15.196 -24.871 -10.011  1.00  0.67           N  
ATOM   1878  CA  GLN A 125      14.163 -25.075 -11.019  1.00  0.67           C  
ATOM   1879  C   GLN A 125      13.380 -26.346 -10.779  1.00  0.67           C  
ATOM   1880  O   GLN A 125      12.159 -26.364 -10.966  1.00  0.67           O  
ATOM   1881  CB  GLN A 125      14.785 -25.178 -12.407  1.00  0.67           C  
ATOM   1882  CG  GLN A 125      15.335 -23.915 -13.013  1.00  0.67           C  
ATOM   1883  CD  GLN A 125      14.264 -22.976 -13.446  1.00  0.67           C  
ATOM   1884  OE1 GLN A 125      13.207 -23.367 -13.957  1.00  0.67           O  
ATOM   1885  NE2 GLN A 125      14.526 -21.719 -13.278  1.00  0.67           N  
ATOM   1886  H   GLN A 125      16.176 -24.876 -10.299  1.00  0.67           H  
ATOM   1887  HA  GLN A 125      13.476 -24.239 -10.985  1.00  0.67           H  
ATOM   1888 1HB  GLN A 125      15.616 -25.871 -12.344  1.00  0.67           H  
ATOM   1889 2HB  GLN A 125      14.060 -25.596 -13.097  1.00  0.67           H  
ATOM   1890 1HG  GLN A 125      15.939 -23.411 -12.258  1.00  0.67           H  
ATOM   1891 2HG  GLN A 125      15.949 -24.159 -13.865  1.00  0.67           H  
ATOM   1892 1HE2 GLN A 125      13.869 -21.024 -13.553  1.00  0.67           H  
ATOM   1893 2HE2 GLN A 125      15.395 -21.440 -12.867  1.00  0.67           H  
ATOM   1894  N   LEU A 126      14.065 -27.407 -10.353  1.00  0.66           N  
ATOM   1895  CA  LEU A 126      13.380 -28.651 -10.101  1.00  0.66           C  
ATOM   1896  C   LEU A 126      12.467 -28.517  -8.915  1.00  0.66           C  
ATOM   1897  O   LEU A 126      11.294 -28.853  -9.010  1.00  0.66           O  
ATOM   1898  CB  LEU A 126      14.383 -29.791  -9.872  1.00  0.66           C  
ATOM   1899  CG  LEU A 126      15.135 -30.282 -11.108  1.00  0.66           C  
ATOM   1900  CD1 LEU A 126      16.261 -31.220 -10.659  1.00  0.66           C  
ATOM   1901  CD2 LEU A 126      14.130 -30.995 -12.041  1.00  0.66           C  
ATOM   1902  H   LEU A 126      15.073 -27.355 -10.231  1.00  0.66           H  
ATOM   1903  HA  LEU A 126      12.778 -28.897 -10.972  1.00  0.66           H  
ATOM   1904 1HB  LEU A 126      15.129 -29.445  -9.154  1.00  0.66           H  
ATOM   1905 2HB  LEU A 126      13.865 -30.639  -9.438  1.00  0.66           H  
ATOM   1906  HG  LEU A 126      15.577 -29.441 -11.636  1.00  0.66           H  
ATOM   1907 1HD1 LEU A 126      16.813 -31.582 -11.525  1.00  0.66           H  
ATOM   1908 2HD1 LEU A 126      16.931 -30.673 -10.002  1.00  0.66           H  
ATOM   1909 3HD1 LEU A 126      15.858 -32.047 -10.126  1.00  0.66           H  
ATOM   1910 1HD2 LEU A 126      14.634 -31.348 -12.925  1.00  0.66           H  
ATOM   1911 2HD2 LEU A 126      13.681 -31.838 -11.521  1.00  0.66           H  
ATOM   1912 3HD2 LEU A 126      13.352 -30.296 -12.330  1.00  0.66           H  
ATOM   1913  N   LEU A 127      12.928 -27.916  -7.834  1.00  0.65           N  
ATOM   1914  CA  LEU A 127      12.064 -27.808  -6.678  1.00  0.65           C  
ATOM   1915  C   LEU A 127      10.772 -27.119  -7.076  1.00  0.65           C  
ATOM   1916  O   LEU A 127       9.672 -27.582  -6.744  1.00  0.65           O  
ATOM   1917  CB  LEU A 127      12.758 -27.019  -5.581  1.00  0.65           C  
ATOM   1918  CG  LEU A 127      11.960 -26.824  -4.322  1.00  0.65           C  
ATOM   1919  CD1 LEU A 127      11.666 -28.156  -3.716  1.00  0.65           C  
ATOM   1920  CD2 LEU A 127      12.740 -26.010  -3.386  1.00  0.65           C  
ATOM   1921  H   LEU A 127      13.893 -27.590  -7.784  1.00  0.65           H  
ATOM   1922  HA  LEU A 127      11.834 -28.809  -6.315  1.00  0.65           H  
ATOM   1923 1HB  LEU A 127      13.684 -27.532  -5.320  1.00  0.65           H  
ATOM   1924 2HB  LEU A 127      13.018 -26.034  -5.977  1.00  0.65           H  
ATOM   1925  HG  LEU A 127      11.016 -26.330  -4.550  1.00  0.65           H  
ATOM   1926 1HD1 LEU A 127      11.091 -28.020  -2.798  1.00  0.65           H  
ATOM   1927 2HD1 LEU A 127      11.095 -28.749  -4.426  1.00  0.65           H  
ATOM   1928 3HD1 LEU A 127      12.599 -28.666  -3.489  1.00  0.65           H  
ATOM   1929 1HD2 LEU A 127      12.172 -25.890  -2.482  1.00  0.65           H  
ATOM   1930 2HD2 LEU A 127      13.677 -26.522  -3.168  1.00  0.65           H  
ATOM   1931 3HD2 LEU A 127      12.952 -25.044  -3.821  1.00  0.65           H  
ATOM   1932  N   ALA A 128      10.901 -26.005  -7.795  1.00  0.65           N  
ATOM   1933  CA  ALA A 128       9.729 -25.289  -8.238  1.00  0.65           C  
ATOM   1934  C   ALA A 128       8.849 -26.132  -9.191  1.00  0.65           C  
ATOM   1935  O   ALA A 128       7.617 -26.094  -9.074  1.00  0.65           O  
ATOM   1936  CB  ALA A 128      10.165 -24.012  -8.892  1.00  0.65           C  
ATOM   1937  H   ALA A 128      11.832 -25.654  -8.040  1.00  0.65           H  
ATOM   1938  HA  ALA A 128       9.138 -25.046  -7.356  1.00  0.65           H  
ATOM   1939 1HB  ALA A 128       9.306 -23.441  -9.158  1.00  0.65           H  
ATOM   1940 2HB  ALA A 128      10.763 -23.437  -8.184  1.00  0.65           H  
ATOM   1941 3HB  ALA A 128      10.762 -24.240  -9.776  1.00  0.65           H  
ATOM   1942  N   GLN A 129       9.464 -26.911 -10.112  1.00  0.65           N  
ATOM   1943  CA  GLN A 129       8.695 -27.752 -11.044  1.00  0.65           C  
ATOM   1944  C   GLN A 129       7.910 -28.814 -10.293  1.00  0.65           C  
ATOM   1945  O   GLN A 129       6.721 -29.013 -10.554  1.00  0.65           O  
ATOM   1946  CB  GLN A 129       9.586 -28.465 -12.078  1.00  0.65           C  
ATOM   1947  CG  GLN A 129       8.776 -29.306 -13.113  1.00  0.65           C  
ATOM   1948  CD  GLN A 129       9.641 -30.110 -14.138  1.00  0.65           C  
ATOM   1949  OE1 GLN A 129       9.099 -30.813 -14.998  1.00  0.65           O  
ATOM   1950  NE2 GLN A 129      10.958 -30.005 -14.045  1.00  0.65           N  
ATOM   1951  H   GLN A 129      10.482 -26.902 -10.188  1.00  0.65           H  
ATOM   1952  HA  GLN A 129       7.988 -27.117 -11.574  1.00  0.65           H  
ATOM   1953 1HB  GLN A 129      10.187 -27.727 -12.611  1.00  0.65           H  
ATOM   1954 2HB  GLN A 129      10.276 -29.132 -11.557  1.00  0.65           H  
ATOM   1955 1HG  GLN A 129       8.161 -30.013 -12.561  1.00  0.65           H  
ATOM   1956 2HG  GLN A 129       8.134 -28.628 -13.674  1.00  0.65           H  
ATOM   1957 1HE2 GLN A 129      11.579 -30.513 -14.696  1.00  0.65           H  
ATOM   1958 2HE2 GLN A 129      11.348 -29.410 -13.342  1.00  0.65           H  
ATOM   1959  N   TRP A 130       8.578 -29.496  -9.357  1.00  0.66           N  
ATOM   1960  CA  TRP A 130       7.930 -30.529  -8.564  1.00  0.66           C  
ATOM   1961  C   TRP A 130       6.711 -29.906  -7.888  1.00  0.66           C  
ATOM   1962  O   TRP A 130       5.614 -30.454  -7.943  1.00  0.66           O  
ATOM   1963  CB  TRP A 130       8.837 -31.031  -7.436  1.00  0.66           C  
ATOM   1964  CG  TRP A 130      10.053 -32.047  -7.679  1.00  0.66           C  
ATOM   1965  CD1 TRP A 130      11.232 -31.809  -8.305  1.00  0.66           C  
ATOM   1966  CD2 TRP A 130      10.180 -33.398  -7.181  1.00  0.66           C  
ATOM   1967  NE1 TRP A 130      12.057 -32.876  -8.220  1.00  0.66           N  
ATOM   1968  CE2 TRP A 130      11.458 -33.848  -7.546  1.00  0.66           C  
ATOM   1969  CE3 TRP A 130       9.360 -34.237  -6.469  1.00  0.66           C  
ATOM   1970  CZ2 TRP A 130      11.916 -35.090  -7.224  1.00  0.66           C  
ATOM   1971  CZ3 TRP A 130       9.838 -35.481  -6.163  1.00  0.66           C  
ATOM   1972  CH2 TRP A 130      11.074 -35.893  -6.530  1.00  0.66           C  
ATOM   1973  H   TRP A 130       9.555 -29.270  -9.190  1.00  0.66           H  
ATOM   1974  HA  TRP A 130       7.614 -31.347  -9.207  1.00  0.66           H  
ATOM   1975 1HB  TRP A 130       9.274 -30.146  -6.980  1.00  0.66           H  
ATOM   1976 2HB  TRP A 130       8.190 -31.483  -6.696  1.00  0.66           H  
ATOM   1977  HD1 TRP A 130      11.498 -30.961  -8.775  1.00  0.66           H  
ATOM   1978  HE1 TRP A 130      12.985 -32.932  -8.606  1.00  0.66           H  
ATOM   1979  HE3 TRP A 130       8.362 -33.929  -6.165  1.00  0.66           H  
ATOM   1980  HZ2 TRP A 130      12.911 -35.440  -7.510  1.00  0.66           H  
ATOM   1981  HZ3 TRP A 130       9.212 -36.143  -5.631  1.00  0.66           H  
ATOM   1982  HH2 TRP A 130      11.399 -36.897  -6.263  1.00  0.66           H  
ATOM   1983  N   ALA A 131       6.903 -28.731  -7.265  1.00  0.67           N  
ATOM   1984  CA  ALA A 131       5.824 -28.065  -6.544  1.00  0.67           C  
ATOM   1985  C   ALA A 131       4.638 -27.754  -7.463  1.00  0.67           C  
ATOM   1986  O   ALA A 131       3.483 -27.970  -7.068  1.00  0.67           O  
ATOM   1987  CB  ALA A 131       6.364 -26.811  -5.891  1.00  0.67           C  
ATOM   1988  H   ALA A 131       7.834 -28.307  -7.257  1.00  0.67           H  
ATOM   1989  HA  ALA A 131       5.472 -28.720  -5.762  1.00  0.67           H  
ATOM   1990 1HB  ALA A 131       5.574 -26.322  -5.320  1.00  0.67           H  
ATOM   1991 2HB  ALA A 131       7.187 -27.081  -5.226  1.00  0.67           H  
ATOM   1992 3HB  ALA A 131       6.728 -26.136  -6.655  1.00  0.67           H  
ATOM   1993  N   SER A 132       4.921 -27.341  -8.706  1.00  0.68           N  
ATOM   1994  CA  SER A 132       3.866 -27.058  -9.677  1.00  0.68           C  
ATOM   1995  C   SER A 132       3.065 -28.327  -9.959  1.00  0.68           C  
ATOM   1996  O   SER A 132       1.828 -28.332  -9.950  1.00  0.68           O  
ATOM   1997  CB  SER A 132       4.462 -26.494 -10.961  1.00  0.68           C  
ATOM   1998  OG  SER A 132       3.464 -26.212 -11.913  1.00  0.68           O  
ATOM   1999  H   SER A 132       5.892 -27.177  -8.968  1.00  0.68           H  
ATOM   2000  HA  SER A 132       3.200 -26.318  -9.262  1.00  0.68           H  
ATOM   2001 1HB  SER A 132       5.022 -25.586 -10.730  1.00  0.68           H  
ATOM   2002 2HB  SER A 132       5.166 -27.208 -11.375  1.00  0.68           H  
ATOM   2003  HG  SER A 132       3.013 -27.042 -12.075  1.00  0.68           H  
ATOM   2004  N   LEU A 133       3.773 -29.427 -10.173  1.00  0.69           N  
ATOM   2005  CA  LEU A 133       3.160 -30.713 -10.480  1.00  0.69           C  
ATOM   2006  C   LEU A 133       2.313 -31.253  -9.314  1.00  0.69           C  
ATOM   2007  O   LEU A 133       1.333 -31.975  -9.527  1.00  0.69           O  
ATOM   2008  CB  LEU A 133       4.252 -31.696 -10.837  1.00  0.69           C  
ATOM   2009  CG  LEU A 133       5.017 -31.448 -12.122  1.00  0.69           C  
ATOM   2010  CD1 LEU A 133       6.179 -32.411 -12.183  1.00  0.69           C  
ATOM   2011  CD2 LEU A 133       4.109 -31.655 -13.287  1.00  0.69           C  
ATOM   2012  H   LEU A 133       4.794 -29.360 -10.149  1.00  0.69           H  
ATOM   2013  HA  LEU A 133       2.511 -30.582 -11.342  1.00  0.69           H  
ATOM   2014 1HB  LEU A 133       4.971 -31.721 -10.025  1.00  0.69           H  
ATOM   2015 2HB  LEU A 133       3.792 -32.668 -10.938  1.00  0.69           H  
ATOM   2016  HG  LEU A 133       5.403 -30.431 -12.135  1.00  0.69           H  
ATOM   2017 1HD1 LEU A 133       6.742 -32.249 -13.104  1.00  0.69           H  
ATOM   2018 2HD1 LEU A 133       6.819 -32.243 -11.325  1.00  0.69           H  
ATOM   2019 3HD1 LEU A 133       5.814 -33.423 -12.160  1.00  0.69           H  
ATOM   2020 1HD2 LEU A 133       4.661 -31.487 -14.213  1.00  0.69           H  
ATOM   2021 2HD2 LEU A 133       3.748 -32.670 -13.262  1.00  0.69           H  
ATOM   2022 3HD2 LEU A 133       3.272 -30.960 -13.229  1.00  0.69           H  
ATOM   2023  N   LEU A 134       2.675 -30.865  -8.086  1.00  0.68           N  
ATOM   2024  CA  LEU A 134       1.991 -31.249  -6.845  1.00  0.68           C  
ATOM   2025  C   LEU A 134       0.725 -30.420  -6.601  1.00  0.68           C  
ATOM   2026  O   LEU A 134       0.002 -30.660  -5.633  1.00  0.68           O  
ATOM   2027  CB  LEU A 134       2.985 -31.090  -5.681  1.00  0.68           C  
ATOM   2028  CG  LEU A 134       4.149 -32.084  -5.774  1.00  0.68           C  
ATOM   2029  CD1 LEU A 134       5.295 -31.712  -4.881  1.00  0.68           C  
ATOM   2030  CD2 LEU A 134       3.646 -33.459  -5.343  1.00  0.68           C  
ATOM   2031  H   LEU A 134       3.522 -30.302  -8.002  1.00  0.68           H  
ATOM   2032  HA  LEU A 134       1.705 -32.296  -6.923  1.00  0.68           H  
ATOM   2033 1HB  LEU A 134       3.386 -30.086  -5.692  1.00  0.68           H  
ATOM   2034 2HB  LEU A 134       2.463 -31.252  -4.741  1.00  0.68           H  
ATOM   2035  HG  LEU A 134       4.482 -32.109  -6.779  1.00  0.68           H  
ATOM   2036 1HD1 LEU A 134       6.065 -32.414  -5.021  1.00  0.68           H  
ATOM   2037 2HD1 LEU A 134       5.671 -30.754  -5.139  1.00  0.68           H  
ATOM   2038 3HD1 LEU A 134       4.989 -31.711  -3.879  1.00  0.68           H  
ATOM   2039 1HD2 LEU A 134       4.440 -34.179  -5.424  1.00  0.68           H  
ATOM   2040 2HD2 LEU A 134       3.309 -33.411  -4.308  1.00  0.68           H  
ATOM   2041 3HD2 LEU A 134       2.818 -33.766  -5.974  1.00  0.68           H  
ATOM   2042  N   GLY A 135       0.447 -29.453  -7.489  1.00  0.68           N  
ATOM   2043  CA  GLY A 135      -0.741 -28.613  -7.390  1.00  0.68           C  
ATOM   2044  C   GLY A 135      -0.545 -27.246  -6.733  1.00  0.68           C  
ATOM   2045  O   GLY A 135      -1.531 -26.546  -6.487  1.00  0.68           O  
ATOM   2046  H   GLY A 135       1.067 -29.281  -8.278  1.00  0.68           H  
ATOM   2047 1HA  GLY A 135      -1.131 -28.461  -8.397  1.00  0.68           H  
ATOM   2048 2HA  GLY A 135      -1.510 -29.158  -6.847  1.00  0.68           H  
ATOM   2049  N   GLU A 136       0.698 -26.854  -6.451  1.00  0.67           N  
ATOM   2050  CA  GLU A 136       0.943 -25.552  -5.844  1.00  0.67           C  
ATOM   2051  C   GLU A 136       1.412 -24.539  -6.879  1.00  0.67           C  
ATOM   2052  O   GLU A 136       2.072 -24.887  -7.849  1.00  0.67           O  
ATOM   2053  CB  GLU A 136       1.967 -25.676  -4.713  1.00  0.67           C  
ATOM   2054  CG  GLU A 136       1.499 -26.532  -3.525  1.00  0.67           C  
ATOM   2055  CD  GLU A 136       0.369 -25.902  -2.698  1.00  0.67           C  
ATOM   2056  OE1 GLU A 136       0.391 -24.707  -2.463  1.00  0.67           O  
ATOM   2057  OE2 GLU A 136      -0.503 -26.632  -2.293  1.00  0.67           O  
ATOM   2058  H   GLU A 136       1.500 -27.444  -6.680  1.00  0.67           H  
ATOM   2059  HA  GLU A 136       0.009 -25.184  -5.419  1.00  0.67           H  
ATOM   2060 1HB  GLU A 136       2.877 -26.134  -5.105  1.00  0.67           H  
ATOM   2061 2HB  GLU A 136       2.238 -24.693  -4.355  1.00  0.67           H  
ATOM   2062 1HG  GLU A 136       1.162 -27.500  -3.901  1.00  0.67           H  
ATOM   2063 2HG  GLU A 136       2.329 -26.704  -2.873  1.00  0.67           H  
ATOM   2064  N   THR A 137       1.118 -23.268  -6.659  1.00  0.66           N  
ATOM   2065  CA  THR A 137       1.655 -22.267  -7.566  1.00  0.66           C  
ATOM   2066  C   THR A 137       3.077 -21.985  -7.133  1.00  0.66           C  
ATOM   2067  O   THR A 137       3.323 -21.627  -5.969  1.00  0.66           O  
ATOM   2068  CB  THR A 137       0.839 -20.971  -7.557  1.00  0.66           C  
ATOM   2069  OG1 THR A 137      -0.511 -21.242  -7.950  1.00  0.66           O  
ATOM   2070  CG2 THR A 137       1.452 -19.942  -8.534  1.00  0.66           C  
ATOM   2071  H   THR A 137       0.553 -23.003  -5.864  1.00  0.66           H  
ATOM   2072  HA  THR A 137       1.675 -22.665  -8.581  1.00  0.66           H  
ATOM   2073  HB  THR A 137       0.838 -20.570  -6.552  1.00  0.66           H  
ATOM   2074  HG1 THR A 137      -1.023 -20.424  -7.893  1.00  0.66           H  
ATOM   2075 1HG2 THR A 137       0.865 -19.021  -8.509  1.00  0.66           H  
ATOM   2076 2HG2 THR A 137       2.474 -19.723  -8.254  1.00  0.66           H  
ATOM   2077 3HG2 THR A 137       1.442 -20.350  -9.542  1.00  0.66           H  
ATOM   2078  N   SER A 138       4.011 -22.122  -8.061  1.00  0.66           N  
ATOM   2079  CA  SER A 138       5.391 -21.950  -7.684  1.00  0.66           C  
ATOM   2080  C   SER A 138       6.151 -21.038  -8.594  1.00  0.66           C  
ATOM   2081  O   SER A 138       5.748 -20.790  -9.739  1.00  0.66           O  
ATOM   2082  CB  SER A 138       6.084 -23.287  -7.648  1.00  0.66           C  
ATOM   2083  OG  SER A 138       6.103 -23.867  -8.921  1.00  0.66           O  
ATOM   2084  H   SER A 138       3.759 -22.399  -9.001  1.00  0.66           H  
ATOM   2085  HA  SER A 138       5.406 -21.519  -6.694  1.00  0.66           H  
ATOM   2086 1HB  SER A 138       7.105 -23.164  -7.283  1.00  0.66           H  
ATOM   2087 2HB  SER A 138       5.565 -23.945  -6.954  1.00  0.66           H  
ATOM   2088  HG  SER A 138       6.643 -24.678  -8.850  1.00  0.66           H  
ATOM   2089  N   ALA A 139       7.280 -20.589  -8.071  1.00  0.68           N  
ATOM   2090  CA  ALA A 139       8.146 -19.663  -8.757  1.00  0.68           C  
ATOM   2091  C   ALA A 139       9.610 -19.867  -8.473  1.00  0.68           C  
ATOM   2092  O   ALA A 139      10.001 -20.548  -7.516  1.00  0.68           O  
ATOM   2093  CB  ALA A 139       7.785 -18.269  -8.339  1.00  0.68           C  
ATOM   2094  H   ALA A 139       7.482 -20.857  -7.106  1.00  0.68           H  
ATOM   2095  HA  ALA A 139       7.999 -19.788  -9.824  1.00  0.68           H  
ATOM   2096 1HB  ALA A 139       8.402 -17.550  -8.857  1.00  0.68           H  
ATOM   2097 2HB  ALA A 139       6.758 -18.098  -8.555  1.00  0.68           H  
ATOM   2098 3HB  ALA A 139       7.943 -18.174  -7.273  1.00  0.68           H  
ATOM   2099  N   VAL A 140      10.397 -19.284  -9.360  1.00  0.72           N  
ATOM   2100  CA  VAL A 140      11.838 -19.282  -9.275  1.00  0.72           C  
ATOM   2101  C   VAL A 140      12.454 -17.903  -9.347  1.00  0.72           C  
ATOM   2102  O   VAL A 140      12.061 -17.059 -10.159  1.00  0.72           O  
ATOM   2103  CB  VAL A 140      12.485 -20.137 -10.389  1.00  0.72           C  
ATOM   2104  CG1 VAL A 140      14.003 -19.989 -10.316  1.00  0.72           C  
ATOM   2105  CG2 VAL A 140      12.095 -21.565 -10.219  1.00  0.72           C  
ATOM   2106  H   VAL A 140       9.953 -18.762 -10.117  1.00  0.72           H  
ATOM   2107  HA  VAL A 140      12.114 -19.727  -8.322  1.00  0.72           H  
ATOM   2108  HB  VAL A 140      12.160 -19.794 -11.365  1.00  0.72           H  
ATOM   2109 1HG1 VAL A 140      14.476 -20.581 -11.044  1.00  0.72           H  
ATOM   2110 2HG1 VAL A 140      14.283 -18.960 -10.489  1.00  0.72           H  
ATOM   2111 3HG1 VAL A 140      14.336 -20.285  -9.351  1.00  0.72           H  
ATOM   2112 1HG2 VAL A 140      12.551 -22.154 -11.001  1.00  0.72           H  
ATOM   2113 2HG2 VAL A 140      12.433 -21.923  -9.244  1.00  0.72           H  
ATOM   2114 3HG2 VAL A 140      11.019 -21.649 -10.289  1.00  0.72           H  
ATOM   2115  N   MET A 141      13.416 -17.676  -8.472  1.00  0.78           N  
ATOM   2116  CA  MET A 141      14.224 -16.482  -8.555  1.00  0.78           C  
ATOM   2117  C   MET A 141      15.662 -16.927  -8.779  1.00  0.78           C  
ATOM   2118  O   MET A 141      16.118 -17.892  -8.158  1.00  0.78           O  
ATOM   2119  CB  MET A 141      14.051 -15.633  -7.322  1.00  0.78           C  
ATOM   2120  CG  MET A 141      12.703 -15.006  -7.220  1.00  0.78           C  
ATOM   2121  SD  MET A 141      12.516 -14.069  -5.756  1.00  0.78           S  
ATOM   2122  CE  MET A 141      13.804 -12.887  -5.940  1.00  0.78           C  
ATOM   2123  H   MET A 141      13.609 -18.383  -7.762  1.00  0.78           H  
ATOM   2124  HA  MET A 141      13.918 -15.904  -9.420  1.00  0.78           H  
ATOM   2125 1HB  MET A 141      14.186 -16.246  -6.443  1.00  0.78           H  
ATOM   2126 2HB  MET A 141      14.808 -14.848  -7.307  1.00  0.78           H  
ATOM   2127 1HG  MET A 141      12.542 -14.352  -8.075  1.00  0.78           H  
ATOM   2128 2HG  MET A 141      11.938 -15.781  -7.232  1.00  0.78           H  
ATOM   2129 1HE  MET A 141      13.781 -12.218  -5.093  1.00  0.78           H  
ATOM   2130 2HE  MET A 141      14.767 -13.395  -5.984  1.00  0.78           H  
ATOM   2131 3HE  MET A 141      13.660 -12.330  -6.853  1.00  0.78           H  
ATOM   2132  N   GLY A 142      16.371 -16.246  -9.670  1.00  0.84           N  
ATOM   2133  CA  GLY A 142      17.737 -16.676  -9.953  1.00  0.84           C  
ATOM   2134  C   GLY A 142      18.379 -16.125 -11.234  1.00  0.84           C  
ATOM   2135  O   GLY A 142      17.934 -15.144 -11.833  1.00  0.84           O  
ATOM   2136  H   GLY A 142      15.945 -15.447 -10.139  1.00  0.84           H  
ATOM   2137 1HA  GLY A 142      18.368 -16.416  -9.103  1.00  0.84           H  
ATOM   2138 2HA  GLY A 142      17.750 -17.764 -10.007  1.00  0.84           H  
ATOM   2139  N   THR A 143      19.433 -16.810 -11.664  1.00  0.88           N  
ATOM   2140  CA  THR A 143      20.315 -16.401 -12.756  1.00  0.88           C  
ATOM   2141  C   THR A 143      19.736 -16.643 -14.141  1.00  0.88           C  
ATOM   2142  O   THR A 143      20.287 -16.198 -15.148  1.00  0.88           O  
ATOM   2143  CB  THR A 143      21.651 -17.145 -12.622  1.00  0.88           C  
ATOM   2144  OG1 THR A 143      21.428 -18.565 -12.719  1.00  0.88           O  
ATOM   2145  CG2 THR A 143      22.274 -16.833 -11.265  1.00  0.88           C  
ATOM   2146  H   THR A 143      19.658 -17.682 -11.179  1.00  0.88           H  
ATOM   2147  HA  THR A 143      20.504 -15.331 -12.654  1.00  0.88           H  
ATOM   2148  HB  THR A 143      22.327 -16.832 -13.416  1.00  0.88           H  
ATOM   2149  HG1 THR A 143      20.741 -18.851 -12.062  1.00  0.88           H  
ATOM   2150 1HG2 THR A 143      23.220 -17.364 -11.172  1.00  0.88           H  
ATOM   2151 2HG2 THR A 143      22.444 -15.764 -11.185  1.00  0.88           H  
ATOM   2152 3HG2 THR A 143      21.595 -17.158 -10.472  1.00  0.88           H  
ATOM   2153  N   VAL A 144      18.619 -17.341 -14.179  1.00  0.88           N  
ATOM   2154  CA  VAL A 144      17.930 -17.692 -15.404  1.00  0.88           C  
ATOM   2155  C   VAL A 144      16.626 -16.932 -15.560  1.00  0.88           C  
ATOM   2156  O   VAL A 144      15.837 -17.216 -16.463  1.00  0.88           O  
ATOM   2157  CB  VAL A 144      17.665 -19.194 -15.428  1.00  0.88           C  
ATOM   2158  CG1 VAL A 144      18.958 -19.931 -15.447  1.00  0.88           C  
ATOM   2159  CG2 VAL A 144      16.898 -19.572 -14.190  1.00  0.88           C  
ATOM   2160  H   VAL A 144      18.240 -17.661 -13.300  1.00  0.88           H  
ATOM   2161  HA  VAL A 144      18.578 -17.444 -16.246  1.00  0.88           H  
ATOM   2162  HB  VAL A 144      17.103 -19.455 -16.323  1.00  0.88           H  
ATOM   2163 1HG1 VAL A 144      18.752 -20.995 -15.464  1.00  0.88           H  
ATOM   2164 2HG1 VAL A 144      19.515 -19.647 -16.337  1.00  0.88           H  
ATOM   2165 3HG1 VAL A 144      19.540 -19.685 -14.556  1.00  0.88           H  
ATOM   2166 1HG2 VAL A 144      16.730 -20.636 -14.211  1.00  0.88           H  
ATOM   2167 2HG2 VAL A 144      17.481 -19.308 -13.302  1.00  0.88           H  
ATOM   2168 3HG2 VAL A 144      15.945 -19.036 -14.170  1.00  0.88           H  
ATOM   2169  N   GLY A 145      16.410 -15.949 -14.697  1.00  0.86           N  
ATOM   2170  CA  GLY A 145      15.208 -15.149 -14.772  1.00  0.86           C  
ATOM   2171  C   GLY A 145      14.303 -15.389 -13.598  1.00  0.86           C  
ATOM   2172  O   GLY A 145      14.340 -16.452 -12.977  1.00  0.86           O  
ATOM   2173  H   GLY A 145      17.078 -15.746 -13.951  1.00  0.86           H  
ATOM   2174 1HA  GLY A 145      15.493 -14.106 -14.777  1.00  0.86           H  
ATOM   2175 2HA  GLY A 145      14.675 -15.346 -15.700  1.00  0.86           H  
ATOM   2176  N   ASN A 146      13.501 -14.378 -13.288  1.00  0.83           N  
ATOM   2177  CA  ASN A 146      12.602 -14.442 -12.155  1.00  0.83           C  
ATOM   2178  C   ASN A 146      11.155 -14.559 -12.614  1.00  0.83           C  
ATOM   2179  O   ASN A 146      10.769 -13.974 -13.628  1.00  0.83           O  
ATOM   2180  CB  ASN A 146      12.756 -13.202 -11.299  1.00  0.83           C  
ATOM   2181  CG  ASN A 146      14.177 -12.976 -10.743  1.00  0.83           C  
ATOM   2182  OD1 ASN A 146      14.951 -13.877 -10.386  1.00  0.83           O  
ATOM   2183  ND2 ASN A 146      14.536 -11.719 -10.677  1.00  0.83           N  
ATOM   2184  H   ASN A 146      13.521 -13.554 -13.884  1.00  0.83           H  
ATOM   2185  HA  ASN A 146      12.842 -15.323 -11.573  1.00  0.83           H  
ATOM   2186 1HB  ASN A 146      12.468 -12.326 -11.886  1.00  0.83           H  
ATOM   2187 2HB  ASN A 146      12.062 -13.267 -10.458  1.00  0.83           H  
ATOM   2188 1HD2 ASN A 146      15.435 -11.474 -10.318  1.00  0.83           H  
ATOM   2189 2HD2 ASN A 146      13.910 -11.000 -10.980  1.00  0.83           H  
ATOM   2190  N   GLY A 147      10.341 -15.276 -11.856  1.00  0.80           N  
ATOM   2191  CA  GLY A 147       8.915 -15.341 -12.179  1.00  0.80           C  
ATOM   2192  C   GLY A 147       8.291 -16.680 -11.832  1.00  0.80           C  
ATOM   2193  O   GLY A 147       8.926 -17.534 -11.210  1.00  0.80           O  
ATOM   2194  H   GLY A 147      10.739 -15.797 -11.071  1.00  0.80           H  
ATOM   2195 1HA  GLY A 147       8.389 -14.543 -11.663  1.00  0.80           H  
ATOM   2196 2HA  GLY A 147       8.779 -15.159 -13.246  1.00  0.80           H  
ATOM   2197  N   LEU A 148       7.050 -16.874 -12.257  1.00  0.78           N  
ATOM   2198  CA  LEU A 148       6.351 -18.115 -11.961  1.00  0.78           C  
ATOM   2199  C   LEU A 148       6.970 -19.166 -12.865  1.00  0.78           C  
ATOM   2200  O   LEU A 148       7.498 -18.821 -13.925  1.00  0.78           O  
ATOM   2201  CB  LEU A 148       4.843 -18.011 -12.236  1.00  0.78           C  
ATOM   2202  CG  LEU A 148       4.029 -16.955 -11.432  1.00  0.78           C  
ATOM   2203  CD1 LEU A 148       2.592 -16.987 -11.927  1.00  0.78           C  
ATOM   2204  CD2 LEU A 148       4.103 -17.245  -9.948  1.00  0.78           C  
ATOM   2205  H   LEU A 148       6.587 -16.150 -12.791  1.00  0.78           H  
ATOM   2206  HA  LEU A 148       6.505 -18.395 -10.926  1.00  0.78           H  
ATOM   2207 1HB  LEU A 148       4.698 -17.812 -13.293  1.00  0.78           H  
ATOM   2208 2HB  LEU A 148       4.403 -18.985 -12.016  1.00  0.78           H  
ATOM   2209  HG  LEU A 148       4.427 -15.960 -11.623  1.00  0.78           H  
ATOM   2210 1HD1 LEU A 148       2.000 -16.254 -11.397  1.00  0.78           H  
ATOM   2211 2HD1 LEU A 148       2.571 -16.764 -12.993  1.00  0.78           H  
ATOM   2212 3HD1 LEU A 148       2.175 -17.978 -11.752  1.00  0.78           H  
ATOM   2213 1HD2 LEU A 148       3.522 -16.504  -9.395  1.00  0.78           H  
ATOM   2214 2HD2 LEU A 148       3.707 -18.238  -9.751  1.00  0.78           H  
ATOM   2215 3HD2 LEU A 148       5.120 -17.198  -9.640  1.00  0.78           H  
ATOM   2216  N   VAL A 149       6.918 -20.428 -12.476  1.00  0.80           N  
ATOM   2217  CA  VAL A 149       7.542 -21.449 -13.317  1.00  0.80           C  
ATOM   2218  C   VAL A 149       6.961 -21.442 -14.726  1.00  0.80           C  
ATOM   2219  O   VAL A 149       5.746 -21.455 -14.918  1.00  0.80           O  
ATOM   2220  CB  VAL A 149       7.352 -22.847 -12.698  1.00  0.80           C  
ATOM   2221  CG1 VAL A 149       7.861 -23.945 -13.627  1.00  0.80           C  
ATOM   2222  CG2 VAL A 149       8.084 -22.905 -11.425  1.00  0.80           C  
ATOM   2223  H   VAL A 149       6.474 -20.661 -11.584  1.00  0.80           H  
ATOM   2224  HA  VAL A 149       8.610 -21.236 -13.378  1.00  0.80           H  
ATOM   2225  HB  VAL A 149       6.289 -23.018 -12.520  1.00  0.80           H  
ATOM   2226 1HG1 VAL A 149       7.709 -24.915 -13.151  1.00  0.80           H  
ATOM   2227 2HG1 VAL A 149       7.315 -23.915 -14.568  1.00  0.80           H  
ATOM   2228 3HG1 VAL A 149       8.926 -23.799 -13.816  1.00  0.80           H  
ATOM   2229 1HG2 VAL A 149       7.929 -23.890 -10.985  1.00  0.80           H  
ATOM   2230 2HG2 VAL A 149       9.146 -22.743 -11.606  1.00  0.80           H  
ATOM   2231 3HG2 VAL A 149       7.713 -22.145 -10.754  1.00  0.80           H  
ATOM   2232  N   GLY A 150       7.862 -21.387 -15.712  1.00  0.86           N  
ATOM   2233  CA  GLY A 150       7.506 -21.344 -17.130  1.00  0.86           C  
ATOM   2234  C   GLY A 150       7.274 -19.917 -17.655  1.00  0.86           C  
ATOM   2235  O   GLY A 150       7.088 -19.715 -18.855  1.00  0.86           O  
ATOM   2236  H   GLY A 150       8.840 -21.378 -15.459  1.00  0.86           H  
ATOM   2237 1HA  GLY A 150       8.298 -21.818 -17.709  1.00  0.86           H  
ATOM   2238 2HA  GLY A 150       6.605 -21.935 -17.287  1.00  0.86           H  
ATOM   2239  N   GLN A 151       7.299 -18.934 -16.757  1.00  0.96           N  
ATOM   2240  CA  GLN A 151       7.058 -17.528 -17.079  1.00  0.96           C  
ATOM   2241  C   GLN A 151       8.197 -16.654 -16.567  1.00  0.96           C  
ATOM   2242  O   GLN A 151       7.953 -15.601 -15.973  1.00  0.96           O  
ATOM   2243  CB  GLN A 151       5.765 -17.045 -16.416  1.00  0.96           C  
ATOM   2244  CG  GLN A 151       4.498 -17.787 -16.807  1.00  0.96           C  
ATOM   2245  CD  GLN A 151       3.270 -17.250 -16.054  1.00  0.96           C  
ATOM   2246  OE1 GLN A 151       3.214 -16.067 -15.697  1.00  0.96           O  
ATOM   2247  NE2 GLN A 151       2.288 -18.114 -15.809  1.00  0.96           N  
ATOM   2248  H   GLN A 151       7.462 -19.154 -15.776  1.00  0.96           H  
ATOM   2249  HA  GLN A 151       6.991 -17.414 -18.160  1.00  0.96           H  
ATOM   2250 1HB  GLN A 151       5.875 -17.132 -15.337  1.00  0.96           H  
ATOM   2251 2HB  GLN A 151       5.618 -15.991 -16.642  1.00  0.96           H  
ATOM   2252 1HG  GLN A 151       4.332 -17.682 -17.878  1.00  0.96           H  
ATOM   2253 2HG  GLN A 151       4.618 -18.842 -16.545  1.00  0.96           H  
ATOM   2254 1HE2 GLN A 151       1.468 -17.814 -15.323  1.00  0.96           H  
ATOM   2255 2HE2 GLN A 151       2.371 -19.065 -16.110  1.00  0.96           H  
ATOM   2256  N   LEU A 152       9.433 -17.101 -16.742  1.00  1.11           N  
ATOM   2257  CA  LEU A 152      10.549 -16.359 -16.173  1.00  1.11           C  
ATOM   2258  C   LEU A 152      10.988 -15.193 -17.049  1.00  1.11           C  
ATOM   2259  O   LEU A 152      11.058 -15.306 -18.276  1.00  1.11           O  
ATOM   2260  CB  LEU A 152      11.736 -17.303 -15.957  1.00  1.11           C  
ATOM   2261  CG  LEU A 152      11.453 -18.489 -15.025  1.00  1.11           C  
ATOM   2262  CD1 LEU A 152      12.676 -19.345 -14.909  1.00  1.11           C  
ATOM   2263  CD2 LEU A 152      11.021 -17.993 -13.692  1.00  1.11           C  
ATOM   2264  H   LEU A 152       9.590 -17.956 -17.254  1.00  1.11           H  
ATOM   2265  HA  LEU A 152      10.240 -15.962 -15.209  1.00  1.11           H  
ATOM   2266 1HB  LEU A 152      12.059 -17.692 -16.919  1.00  1.11           H  
ATOM   2267 2HB  LEU A 152      12.556 -16.733 -15.528  1.00  1.11           H  
ATOM   2268  HG  LEU A 152      10.653 -19.094 -15.453  1.00  1.11           H  
ATOM   2269 1HD1 LEU A 152      12.436 -20.179 -14.264  1.00  1.11           H  
ATOM   2270 2HD1 LEU A 152      12.972 -19.709 -15.892  1.00  1.11           H  
ATOM   2271 3HD1 LEU A 152      13.490 -18.754 -14.476  1.00  1.11           H  
ATOM   2272 1HD2 LEU A 152      10.796 -18.830 -13.038  1.00  1.11           H  
ATOM   2273 2HD2 LEU A 152      11.813 -17.391 -13.247  1.00  1.11           H  
ATOM   2274 3HD2 LEU A 152      10.132 -17.396 -13.828  1.00  1.11           H  
ATOM   2275  N   VAL A 153      11.333 -14.093 -16.396  1.00  1.32           N  
ATOM   2276  CA  VAL A 153      11.842 -12.893 -17.028  1.00  1.32           C  
ATOM   2277  C   VAL A 153      13.318 -12.729 -16.672  1.00  1.32           C  
ATOM   2278  O   VAL A 153      13.648 -12.729 -15.486  1.00  1.32           O  
ATOM   2279  CB  VAL A 153      11.054 -11.676 -16.533  1.00  1.32           C  
ATOM   2280  CG1 VAL A 153      11.605 -10.404 -17.162  1.00  1.32           C  
ATOM   2281  CG2 VAL A 153       9.589 -11.873 -16.873  1.00  1.32           C  
ATOM   2282  H   VAL A 153      11.206 -14.081 -15.387  1.00  1.32           H  
ATOM   2283  HA  VAL A 153      11.680 -12.978 -18.095  1.00  1.32           H  
ATOM   2284  HB  VAL A 153      11.168 -11.588 -15.450  1.00  1.32           H  
ATOM   2285 1HG1 VAL A 153      11.046  -9.544 -16.797  1.00  1.32           H  
ATOM   2286 2HG1 VAL A 153      12.658 -10.289 -16.895  1.00  1.32           H  
ATOM   2287 3HG1 VAL A 153      11.510 -10.463 -18.244  1.00  1.32           H  
ATOM   2288 1HG2 VAL A 153       9.015 -11.021 -16.516  1.00  1.32           H  
ATOM   2289 2HG2 VAL A 153       9.478 -11.961 -17.953  1.00  1.32           H  
ATOM   2290 3HG2 VAL A 153       9.219 -12.785 -16.394  1.00  1.32           H  
ATOM   2291  N   PRO A 154      14.243 -12.596 -17.632  1.00  1.59           N  
ATOM   2292  CA  PRO A 154      15.661 -12.481 -17.357  1.00  1.59           C  
ATOM   2293  C   PRO A 154      15.879 -11.413 -16.304  1.00  1.59           C  
ATOM   2294  O   PRO A 154      15.322 -10.320 -16.390  1.00  1.59           O  
ATOM   2295  CB  PRO A 154      16.217 -12.076 -18.722  1.00  1.59           C  
ATOM   2296  CG  PRO A 154      15.265 -12.732 -19.706  1.00  1.59           C  
ATOM   2297  CD  PRO A 154      13.896 -12.598 -19.067  1.00  1.59           C  
ATOM   2298  HA  PRO A 154      16.061 -13.455 -17.038  1.00  1.59           H  
ATOM   2299 1HB  PRO A 154      16.234 -10.977 -18.809  1.00  1.59           H  
ATOM   2300 2HB  PRO A 154      17.252 -12.426 -18.829  1.00  1.59           H  
ATOM   2301 1HG  PRO A 154      15.329 -12.240 -20.690  1.00  1.59           H  
ATOM   2302 2HG  PRO A 154      15.551 -13.785 -19.859  1.00  1.59           H  
ATOM   2303 1HD  PRO A 154      13.403 -11.663 -19.363  1.00  1.59           H  
ATOM   2304 2HD  PRO A 154      13.316 -13.496 -19.340  1.00  1.59           H  
ATOM   2305  N   ALA A 155      16.708 -11.738 -15.312  1.00  1.88           N  
ATOM   2306  CA  ALA A 155      16.964 -10.844 -14.184  1.00  1.88           C  
ATOM   2307  C   ALA A 155      17.961  -9.743 -14.510  1.00  1.88           C  
ATOM   2308  O   ALA A 155      18.129  -8.804 -13.733  1.00  1.88           O  
ATOM   2309  CB  ALA A 155      17.487 -11.655 -13.003  1.00  1.88           C  
ATOM   2310  H   ALA A 155      17.145 -12.650 -15.313  1.00  1.88           H  
ATOM   2311  HA  ALA A 155      16.021 -10.374 -13.908  1.00  1.88           H  
ATOM   2312 1HB  ALA A 155      17.648 -10.997 -12.149  1.00  1.88           H  
ATOM   2313 2HB  ALA A 155      16.764 -12.432 -12.732  1.00  1.88           H  
ATOM   2314 3HB  ALA A 155      18.435 -12.126 -13.273  1.00  1.88           H  
ATOM   2315  N   GLU A 156      18.664  -9.895 -15.636  1.00  2.10           N  
ATOM   2316  CA  GLU A 156      19.732  -9.001 -16.124  1.00  2.10           C  
ATOM   2317  C   GLU A 156      20.984  -9.021 -15.226  1.00  2.10           C  
ATOM   2318  O   GLU A 156      22.079  -9.340 -15.689  1.00  2.10           O  
ATOM   2319  CB  GLU A 156      19.224  -7.557 -16.299  1.00  2.10           C  
ATOM   2320  CG  GLU A 156      18.185  -7.390 -17.421  1.00  2.10           C  
ATOM   2321  CD  GLU A 156      17.685  -5.962 -17.583  1.00  2.10           C  
ATOM   2322  OE1 GLU A 156      18.048  -5.127 -16.789  1.00  2.10           O  
ATOM   2323  OE2 GLU A 156      16.946  -5.713 -18.509  1.00  2.10           O  
ATOM   2324  H   GLU A 156      18.433 -10.696 -16.200  1.00  2.10           H  
ATOM   2325  HA  GLU A 156      20.035  -9.356 -17.108  1.00  2.10           H  
ATOM   2326 1HB  GLU A 156      18.799  -7.177 -15.380  1.00  2.10           H  
ATOM   2327 2HB  GLU A 156      20.071  -6.915 -16.543  1.00  2.10           H  
ATOM   2328 1HG  GLU A 156      18.631  -7.714 -18.360  1.00  2.10           H  
ATOM   2329 2HG  GLU A 156      17.337  -8.045 -17.211  1.00  2.10           H  
ATOM   2330  N   ASN A 157      20.805  -8.700 -13.950  1.00  2.16           N  
ATOM   2331  CA  ASN A 157      21.860  -8.724 -12.950  1.00  2.16           C  
ATOM   2332  C   ASN A 157      21.878 -10.067 -12.230  1.00  2.16           C  
ATOM   2333  O   ASN A 157      20.859 -10.755 -12.147  1.00  2.16           O  
ATOM   2334  CB  ASN A 157      21.672  -7.601 -11.948  1.00  2.16           C  
ATOM   2335  CG  ASN A 157      21.841  -6.238 -12.561  1.00  2.16           C  
ATOM   2336  OD1 ASN A 157      22.748  -6.011 -13.371  1.00  2.16           O  
ATOM   2337  ND2 ASN A 157      20.985  -5.320 -12.186  1.00  2.16           N  
ATOM   2338  H   ASN A 157      19.865  -8.446 -13.671  1.00  2.16           H  
ATOM   2339  HA  ASN A 157      22.822  -8.603 -13.448  1.00  2.16           H  
ATOM   2340 1HB  ASN A 157      20.671  -7.673 -11.518  1.00  2.16           H  
ATOM   2341 2HB  ASN A 157      22.385  -7.719 -11.132  1.00  2.16           H  
ATOM   2342 1HD2 ASN A 157      21.050  -4.394 -12.560  1.00  2.16           H  
ATOM   2343 2HD2 ASN A 157      20.265  -5.544 -11.527  1.00  2.16           H  
ATOM   2344  N   THR A 158      23.023 -10.422 -11.665  1.00  2.01           N  
ATOM   2345  CA  THR A 158      23.109 -11.633 -10.865  1.00  2.01           C  
ATOM   2346  C   THR A 158      22.554 -11.349  -9.470  1.00  2.01           C  
ATOM   2347  O   THR A 158      22.887 -10.328  -8.864  1.00  2.01           O  
ATOM   2348  CB  THR A 158      24.563 -12.142 -10.783  1.00  2.01           C  
ATOM   2349  OG1 THR A 158      25.040 -12.433 -12.105  1.00  2.01           O  
ATOM   2350  CG2 THR A 158      24.644 -13.405  -9.933  1.00  2.01           C  
ATOM   2351  H   THR A 158      23.838  -9.838 -11.781  1.00  2.01           H  
ATOM   2352  HA  THR A 158      22.495 -12.408 -11.327  1.00  2.01           H  
ATOM   2353  HB  THR A 158      25.192 -11.371 -10.340  1.00  2.01           H  
ATOM   2354  HG1 THR A 158      25.946 -12.757 -12.055  1.00  2.01           H  
ATOM   2355 1HG2 THR A 158      25.676 -13.748  -9.892  1.00  2.01           H  
ATOM   2356 2HG2 THR A 158      24.297 -13.193  -8.925  1.00  2.01           H  
ATOM   2357 3HG2 THR A 158      24.025 -14.177 -10.373  1.00  2.01           H  
ATOM   2358  N   THR A 159      21.674 -12.233  -8.991  1.00  1.72           N  
ATOM   2359  CA  THR A 159      21.035 -12.196  -7.659  1.00  1.72           C  
ATOM   2360  C   THR A 159      20.041 -11.036  -7.443  1.00  1.72           C  
ATOM   2361  O   THR A 159      18.868 -11.259  -7.133  1.00  1.72           O  
ATOM   2362  CB  THR A 159      22.100 -12.133  -6.533  1.00  1.72           C  
ATOM   2363  OG1 THR A 159      22.966 -13.275  -6.628  1.00  1.72           O  
ATOM   2364  CG2 THR A 159      21.412 -12.153  -5.155  1.00  1.72           C  
ATOM   2365  H   THR A 159      21.440 -13.007  -9.594  1.00  1.72           H  
ATOM   2366  HA  THR A 159      20.478 -13.124  -7.534  1.00  1.72           H  
ATOM   2367  HB  THR A 159      22.685 -11.220  -6.607  1.00  1.72           H  
ATOM   2368  HG1 THR A 159      23.437 -13.387  -5.806  1.00  1.72           H  
ATOM   2369 1HG2 THR A 159      22.169 -12.115  -4.372  1.00  1.72           H  
ATOM   2370 2HG2 THR A 159      20.752 -11.294  -5.061  1.00  1.72           H  
ATOM   2371 3HG2 THR A 159      20.830 -13.067  -5.056  1.00  1.72           H  
ATOM   2372  N   GLY A 160      20.513  -9.809  -7.623  1.00  1.41           N  
ATOM   2373  CA  GLY A 160      19.723  -8.604  -7.390  1.00  1.41           C  
ATOM   2374  C   GLY A 160      20.019  -8.082  -5.988  1.00  1.41           C  
ATOM   2375  O   GLY A 160      20.582  -8.802  -5.155  1.00  1.41           O  
ATOM   2376  H   GLY A 160      21.477  -9.731  -7.924  1.00  1.41           H  
ATOM   2377 1HA  GLY A 160      19.972  -7.845  -8.132  1.00  1.41           H  
ATOM   2378 2HA  GLY A 160      18.662  -8.826  -7.488  1.00  1.41           H  
ATOM   2379  N   SER A 161      19.708  -6.819  -5.726  1.00  1.14           N  
ATOM   2380  CA  SER A 161      19.983  -6.259  -4.409  1.00  1.14           C  
ATOM   2381  C   SER A 161      18.937  -6.739  -3.437  1.00  1.14           C  
ATOM   2382  O   SER A 161      17.922  -7.276  -3.861  1.00  1.14           O  
ATOM   2383  CB  SER A 161      19.952  -4.765  -4.456  1.00  1.14           C  
ATOM   2384  OG  SER A 161      18.643  -4.311  -4.726  1.00  1.14           O  
ATOM   2385  H   SER A 161      19.231  -6.231  -6.427  1.00  1.14           H  
ATOM   2386  HA  SER A 161      20.964  -6.589  -4.074  1.00  1.14           H  
ATOM   2387 1HB  SER A 161      20.287  -4.385  -3.502  1.00  1.14           H  
ATOM   2388 2HB  SER A 161      20.633  -4.401  -5.222  1.00  1.14           H  
ATOM   2389  HG  SER A 161      18.485  -4.523  -5.682  1.00  1.14           H  
ATOM   2390  N   ALA A 162      19.121  -6.509  -2.142  1.00  0.95           N  
ATOM   2391  CA  ALA A 162      18.090  -6.928  -1.191  1.00  0.95           C  
ATOM   2392  C   ALA A 162      16.751  -6.288  -1.527  1.00  0.95           C  
ATOM   2393  O   ALA A 162      15.690  -6.888  -1.363  1.00  0.95           O  
ATOM   2394  CB  ALA A 162      18.465  -6.535   0.205  1.00  0.95           C  
ATOM   2395  H   ALA A 162      19.963  -6.059  -1.815  1.00  0.95           H  
ATOM   2396  HA  ALA A 162      17.990  -8.013  -1.252  1.00  0.95           H  
ATOM   2397 1HB  ALA A 162      17.694  -6.877   0.876  1.00  0.95           H  
ATOM   2398 2HB  ALA A 162      19.406  -6.983   0.476  1.00  0.95           H  
ATOM   2399 3HB  ALA A 162      18.540  -5.479   0.250  1.00  0.95           H  
ATOM   2400  N   VAL A 163      16.815  -5.064  -2.031  1.00  0.82           N  
ATOM   2401  CA  VAL A 163      15.648  -4.298  -2.408  1.00  0.82           C  
ATOM   2402  C   VAL A 163      14.945  -4.982  -3.572  1.00  0.82           C  
ATOM   2403  O   VAL A 163      13.717  -5.110  -3.581  1.00  0.82           O  
ATOM   2404  CB  VAL A 163      16.073  -2.876  -2.772  1.00  0.82           C  
ATOM   2405  CG1 VAL A 163      14.909  -2.077  -3.302  1.00  0.82           C  
ATOM   2406  CG2 VAL A 163      16.651  -2.278  -1.567  1.00  0.82           C  
ATOM   2407  H   VAL A 163      17.724  -4.645  -2.159  1.00  0.82           H  
ATOM   2408  HA  VAL A 163      14.965  -4.255  -1.564  1.00  0.82           H  
ATOM   2409  HB  VAL A 163      16.820  -2.905  -3.563  1.00  0.82           H  
ATOM   2410 1HG1 VAL A 163      15.249  -1.074  -3.552  1.00  0.82           H  
ATOM   2411 2HG1 VAL A 163      14.507  -2.556  -4.196  1.00  0.82           H  
ATOM   2412 3HG1 VAL A 163      14.129  -2.010  -2.548  1.00  0.82           H  
ATOM   2413 1HG2 VAL A 163      16.975  -1.261  -1.765  1.00  0.82           H  
ATOM   2414 2HG2 VAL A 163      15.900  -2.288  -0.817  1.00  0.82           H  
ATOM   2415 3HG2 VAL A 163      17.494  -2.875  -1.241  1.00  0.82           H  
ATOM   2416  N   ASP A 164      15.731  -5.498  -4.522  1.00  0.75           N  
ATOM   2417  CA  ASP A 164      15.134  -6.138  -5.690  1.00  0.75           C  
ATOM   2418  C   ASP A 164      14.614  -7.518  -5.301  1.00  0.75           C  
ATOM   2419  O   ASP A 164      13.547  -7.929  -5.759  1.00  0.75           O  
ATOM   2420  CB  ASP A 164      16.182  -6.359  -6.781  1.00  0.75           C  
ATOM   2421  CG  ASP A 164      16.777  -5.103  -7.380  1.00  0.75           C  
ATOM   2422  OD1 ASP A 164      16.054  -4.254  -7.847  1.00  0.75           O  
ATOM   2423  OD2 ASP A 164      18.008  -4.990  -7.312  1.00  0.75           O  
ATOM   2424  H   ASP A 164      16.745  -5.375  -4.457  1.00  0.75           H  
ATOM   2425  HA  ASP A 164      14.312  -5.526  -6.059  1.00  0.75           H  
ATOM   2426 1HB  ASP A 164      16.981  -6.969  -6.369  1.00  0.75           H  
ATOM   2427 2HB  ASP A 164      15.729  -6.936  -7.586  1.00  0.75           H  
ATOM   2428  N   VAL A 165      15.318  -8.208  -4.403  1.00  0.71           N  
ATOM   2429  CA  VAL A 165      14.865  -9.519  -3.965  1.00  0.71           C  
ATOM   2430  C   VAL A 165      13.528  -9.415  -3.252  1.00  0.71           C  
ATOM   2431  O   VAL A 165      12.589 -10.138  -3.584  1.00  0.71           O  
ATOM   2432  CB  VAL A 165      15.896 -10.183  -3.023  1.00  0.71           C  
ATOM   2433  CG1 VAL A 165      15.295 -11.439  -2.384  1.00  0.71           C  
ATOM   2434  CG2 VAL A 165      17.157 -10.580  -3.825  1.00  0.71           C  
ATOM   2435  H   VAL A 165      16.193  -7.827  -4.049  1.00  0.71           H  
ATOM   2436  HA  VAL A 165      14.751 -10.145  -4.846  1.00  0.71           H  
ATOM   2437  HB  VAL A 165      16.161  -9.484  -2.230  1.00  0.71           H  
ATOM   2438 1HG1 VAL A 165      16.024 -11.893  -1.721  1.00  0.71           H  
ATOM   2439 2HG1 VAL A 165      14.415 -11.163  -1.815  1.00  0.71           H  
ATOM   2440 3HG1 VAL A 165      15.020 -12.146  -3.150  1.00  0.71           H  
ATOM   2441 1HG2 VAL A 165      17.884 -11.042  -3.159  1.00  0.71           H  
ATOM   2442 2HG2 VAL A 165      16.886 -11.286  -4.612  1.00  0.71           H  
ATOM   2443 3HG2 VAL A 165      17.600  -9.696  -4.280  1.00  0.71           H  
ATOM   2444  N   GLN A 166      13.404  -8.477  -2.314  1.00  0.70           N  
ATOM   2445  CA  GLN A 166      12.147  -8.341  -1.596  1.00  0.70           C  
ATOM   2446  C   GLN A 166      11.025  -7.892  -2.528  1.00  0.70           C  
ATOM   2447  O   GLN A 166       9.890  -8.368  -2.414  1.00  0.70           O  
ATOM   2448  CB  GLN A 166      12.300  -7.341  -0.471  1.00  0.70           C  
ATOM   2449  CG  GLN A 166      13.228  -7.743   0.657  1.00  0.70           C  
ATOM   2450  CD  GLN A 166      12.778  -8.900   1.450  1.00  0.70           C  
ATOM   2451  OE1 GLN A 166      11.593  -9.052   1.754  1.00  0.70           O  
ATOM   2452  NE2 GLN A 166      13.721  -9.723   1.841  1.00  0.70           N  
ATOM   2453  H   GLN A 166      14.197  -7.878  -2.073  1.00  0.70           H  
ATOM   2454  HA  GLN A 166      11.878  -9.307  -1.178  1.00  0.70           H  
ATOM   2455 1HB  GLN A 166      12.691  -6.409  -0.887  1.00  0.70           H  
ATOM   2456 2HB  GLN A 166      11.329  -7.133  -0.040  1.00  0.70           H  
ATOM   2457 1HG  GLN A 166      14.195  -7.995   0.235  1.00  0.70           H  
ATOM   2458 2HG  GLN A 166      13.329  -6.915   1.328  1.00  0.70           H  
ATOM   2459 1HE2 GLN A 166      13.485 -10.500   2.414  1.00  0.70           H  
ATOM   2460 2HE2 GLN A 166      14.670  -9.553   1.579  1.00  0.70           H  
ATOM   2461  N   HIS A 167      11.348  -7.028  -3.495  1.00  0.68           N  
ATOM   2462  CA  HIS A 167      10.358  -6.583  -4.460  1.00  0.68           C  
ATOM   2463  C   HIS A 167       9.837  -7.765  -5.259  1.00  0.68           C  
ATOM   2464  O   HIS A 167       8.625  -7.968  -5.364  1.00  0.68           O  
ATOM   2465  CB  HIS A 167      10.946  -5.542  -5.410  1.00  0.68           C  
ATOM   2466  CG  HIS A 167       9.998  -5.101  -6.471  1.00  0.68           C  
ATOM   2467  ND1 HIS A 167       8.935  -4.260  -6.225  1.00  0.68           N  
ATOM   2468  CD2 HIS A 167       9.950  -5.390  -7.791  1.00  0.68           C  
ATOM   2469  CE1 HIS A 167       8.275  -4.049  -7.348  1.00  0.68           C  
ATOM   2470  NE2 HIS A 167       8.870  -4.721  -8.313  1.00  0.68           N  
ATOM   2471  H   HIS A 167      12.287  -6.632  -3.552  1.00  0.68           H  
ATOM   2472  HA  HIS A 167       9.516  -6.133  -3.939  1.00  0.68           H  
ATOM   2473 1HB  HIS A 167      11.272  -4.671  -4.843  1.00  0.68           H  
ATOM   2474 2HB  HIS A 167      11.826  -5.955  -5.894  1.00  0.68           H  
ATOM   2475  HD2 HIS A 167      10.638  -6.039  -8.337  1.00  0.68           H  
ATOM   2476  HE1 HIS A 167       7.388  -3.427  -7.461  1.00  0.68           H  
ATOM   2477  HE2 HIS A 167       8.573  -4.750  -9.288  1.00  0.68           H  
ATOM   2478  N   ASN A 168      10.754  -8.555  -5.817  1.00  0.68           N  
ATOM   2479  CA  ASN A 168      10.379  -9.694  -6.636  1.00  0.68           C  
ATOM   2480  C   ASN A 168       9.571 -10.695  -5.831  1.00  0.68           C  
ATOM   2481  O   ASN A 168       8.574 -11.233  -6.316  1.00  0.68           O  
ATOM   2482  CB  ASN A 168      11.626 -10.342  -7.163  1.00  0.68           C  
ATOM   2483  CG  ASN A 168      12.298  -9.532  -8.218  1.00  0.68           C  
ATOM   2484  OD1 ASN A 168      11.672  -8.693  -8.873  1.00  0.68           O  
ATOM   2485  ND2 ASN A 168      13.575  -9.745  -8.388  1.00  0.68           N  
ATOM   2486  H   ASN A 168      11.744  -8.348  -5.687  1.00  0.68           H  
ATOM   2487  HA  ASN A 168       9.759  -9.343  -7.464  1.00  0.68           H  
ATOM   2488 1HB  ASN A 168      12.318 -10.454  -6.331  1.00  0.68           H  
ATOM   2489 2HB  ASN A 168      11.399 -11.337  -7.549  1.00  0.68           H  
ATOM   2490 1HD2 ASN A 168      14.080  -9.224  -9.071  1.00  0.68           H  
ATOM   2491 2HD2 ASN A 168      14.047 -10.424  -7.827  1.00  0.68           H  
ATOM   2492  N   LEU A 169       9.949 -10.902  -4.574  1.00  0.67           N  
ATOM   2493  CA  LEU A 169       9.203 -11.816  -3.739  1.00  0.67           C  
ATOM   2494  C   LEU A 169       7.786 -11.292  -3.522  1.00  0.67           C  
ATOM   2495  O   LEU A 169       6.832 -12.070  -3.566  1.00  0.67           O  
ATOM   2496  CB  LEU A 169       9.941 -12.022  -2.425  1.00  0.67           C  
ATOM   2497  CG  LEU A 169      11.226 -12.809  -2.511  1.00  0.67           C  
ATOM   2498  CD1 LEU A 169      11.954 -12.689  -1.243  1.00  0.67           C  
ATOM   2499  CD2 LEU A 169      10.906 -14.260  -2.754  1.00  0.67           C  
ATOM   2500  H   LEU A 169      10.786 -10.447  -4.204  1.00  0.67           H  
ATOM   2501  HA  LEU A 169       9.144 -12.774  -4.249  1.00  0.67           H  
ATOM   2502 1HB  LEU A 169      10.189 -11.046  -2.020  1.00  0.67           H  
ATOM   2503 2HB  LEU A 169       9.297 -12.536  -1.738  1.00  0.67           H  
ATOM   2504  HG  LEU A 169      11.841 -12.422  -3.311  1.00  0.67           H  
ATOM   2505 1HD1 LEU A 169      12.869 -13.257  -1.330  1.00  0.67           H  
ATOM   2506 2HD1 LEU A 169      12.184 -11.648  -1.050  1.00  0.67           H  
ATOM   2507 3HD1 LEU A 169      11.343 -13.080  -0.440  1.00  0.67           H  
ATOM   2508 1HD2 LEU A 169      11.834 -14.834  -2.805  1.00  0.67           H  
ATOM   2509 2HD2 LEU A 169      10.304 -14.619  -1.938  1.00  0.67           H  
ATOM   2510 3HD2 LEU A 169      10.356 -14.368  -3.687  1.00  0.67           H  
ATOM   2511  N   ASP A 170       7.622  -9.972  -3.360  1.00  0.66           N  
ATOM   2512  CA  ASP A 170       6.280  -9.431  -3.192  1.00  0.66           C  
ATOM   2513  C   ASP A 170       5.455  -9.646  -4.446  1.00  0.66           C  
ATOM   2514  O   ASP A 170       4.280 -10.020  -4.361  1.00  0.66           O  
ATOM   2515  CB  ASP A 170       6.294  -7.944  -2.845  1.00  0.66           C  
ATOM   2516  CG  ASP A 170       4.880  -7.416  -2.603  1.00  0.66           C  
ATOM   2517  OD1 ASP A 170       4.237  -7.887  -1.702  1.00  0.66           O  
ATOM   2518  OD2 ASP A 170       4.436  -6.545  -3.322  1.00  0.66           O  
ATOM   2519  H   ASP A 170       8.430  -9.348  -3.315  1.00  0.66           H  
ATOM   2520  HA  ASP A 170       5.795  -9.961  -2.374  1.00  0.66           H  
ATOM   2521 1HB  ASP A 170       6.885  -7.801  -1.946  1.00  0.66           H  
ATOM   2522 2HB  ASP A 170       6.768  -7.377  -3.649  1.00  0.66           H  
ATOM   2523  N   GLU A 171       6.050  -9.430  -5.622  1.00  0.66           N  
ATOM   2524  CA  GLU A 171       5.263  -9.639  -6.827  1.00  0.66           C  
ATOM   2525  C   GLU A 171       4.836 -11.099  -6.925  1.00  0.66           C  
ATOM   2526  O   GLU A 171       3.696 -11.392  -7.291  1.00  0.66           O  
ATOM   2527  CB  GLU A 171       6.011  -9.221  -8.100  1.00  0.66           C  
ATOM   2528  CG  GLU A 171       6.188  -7.710  -8.287  1.00  0.66           C  
ATOM   2529  CD  GLU A 171       6.833  -7.344  -9.618  1.00  0.66           C  
ATOM   2530  OE1 GLU A 171       7.249  -8.232 -10.330  1.00  0.66           O  
ATOM   2531  OE2 GLU A 171       6.868  -6.172  -9.937  1.00  0.66           O  
ATOM   2532  H   GLU A 171       7.018  -9.104  -5.656  1.00  0.66           H  
ATOM   2533  HA  GLU A 171       4.366  -9.027  -6.755  1.00  0.66           H  
ATOM   2534 1HB  GLU A 171       7.009  -9.668  -8.087  1.00  0.66           H  
ATOM   2535 2HB  GLU A 171       5.490  -9.613  -8.972  1.00  0.66           H  
ATOM   2536 1HG  GLU A 171       5.216  -7.226  -8.214  1.00  0.66           H  
ATOM   2537 2HG  GLU A 171       6.814  -7.332  -7.472  1.00  0.66           H  
ATOM   2538  N   LEU A 172       5.721 -12.018  -6.548  1.00  0.65           N  
ATOM   2539  CA  LEU A 172       5.377 -13.425  -6.622  1.00  0.65           C  
ATOM   2540  C   LEU A 172       4.229 -13.773  -5.687  1.00  0.65           C  
ATOM   2541  O   LEU A 172       3.331 -14.537  -6.069  1.00  0.65           O  
ATOM   2542  CB  LEU A 172       6.608 -14.263  -6.336  1.00  0.65           C  
ATOM   2543  CG  LEU A 172       7.670 -14.195  -7.435  1.00  0.65           C  
ATOM   2544  CD1 LEU A 172       8.921 -14.939  -6.991  1.00  0.65           C  
ATOM   2545  CD2 LEU A 172       7.079 -14.762  -8.704  1.00  0.65           C  
ATOM   2546  H   LEU A 172       6.657 -11.732  -6.254  1.00  0.65           H  
ATOM   2547  HA  LEU A 172       5.057 -13.640  -7.639  1.00  0.65           H  
ATOM   2548 1HB  LEU A 172       7.059 -13.913  -5.411  1.00  0.65           H  
ATOM   2549 2HB  LEU A 172       6.313 -15.303  -6.208  1.00  0.65           H  
ATOM   2550  HG  LEU A 172       7.951 -13.166  -7.617  1.00  0.65           H  
ATOM   2551 1HD1 LEU A 172       9.672 -14.883  -7.777  1.00  0.65           H  
ATOM   2552 2HD1 LEU A 172       9.310 -14.482  -6.085  1.00  0.65           H  
ATOM   2553 3HD1 LEU A 172       8.680 -15.972  -6.793  1.00  0.65           H  
ATOM   2554 1HD2 LEU A 172       7.820 -14.714  -9.481  1.00  0.65           H  
ATOM   2555 2HD2 LEU A 172       6.785 -15.773  -8.544  1.00  0.65           H  
ATOM   2556 3HD2 LEU A 172       6.206 -14.181  -8.991  1.00  0.65           H  
ATOM   2557  N   VAL A 173       4.203 -13.154  -4.501  1.00  0.64           N  
ATOM   2558  CA  VAL A 173       3.100 -13.387  -3.576  1.00  0.64           C  
ATOM   2559  C   VAL A 173       1.805 -12.870  -4.202  1.00  0.64           C  
ATOM   2560  O   VAL A 173       0.777 -13.548  -4.189  1.00  0.64           O  
ATOM   2561  CB  VAL A 173       3.332 -12.666  -2.227  1.00  0.64           C  
ATOM   2562  CG1 VAL A 173       2.091 -12.754  -1.369  1.00  0.64           C  
ATOM   2563  CG2 VAL A 173       4.483 -13.302  -1.479  1.00  0.64           C  
ATOM   2564  H   VAL A 173       4.978 -12.544  -4.231  1.00  0.64           H  
ATOM   2565  HA  VAL A 173       3.011 -14.460  -3.397  1.00  0.64           H  
ATOM   2566  HB  VAL A 173       3.547 -11.611  -2.418  1.00  0.64           H  
ATOM   2567 1HG1 VAL A 173       2.271 -12.233  -0.436  1.00  0.64           H  
ATOM   2568 2HG1 VAL A 173       1.254 -12.289  -1.889  1.00  0.64           H  
ATOM   2569 3HG1 VAL A 173       1.862 -13.802  -1.166  1.00  0.64           H  
ATOM   2570 1HG2 VAL A 173       4.639 -12.785  -0.536  1.00  0.64           H  
ATOM   2571 2HG2 VAL A 173       4.252 -14.344  -1.289  1.00  0.64           H  
ATOM   2572 3HG2 VAL A 173       5.365 -13.230  -2.075  1.00  0.64           H  
ATOM   2573  N   ARG A 174       1.859 -11.670  -4.784  1.00  0.63           N  
ATOM   2574  CA  ARG A 174       0.694 -11.054  -5.418  1.00  0.63           C  
ATOM   2575  C   ARG A 174       0.171 -11.853  -6.619  1.00  0.63           C  
ATOM   2576  O   ARG A 174      -1.025 -11.829  -6.914  1.00  0.63           O  
ATOM   2577  CB  ARG A 174       1.015  -9.621  -5.799  1.00  0.63           C  
ATOM   2578  CG  ARG A 174       1.151  -8.718  -4.572  1.00  0.63           C  
ATOM   2579  CD  ARG A 174       1.449  -7.310  -4.890  1.00  0.63           C  
ATOM   2580  NE  ARG A 174       1.662  -6.560  -3.668  1.00  0.63           N  
ATOM   2581  CZ  ARG A 174       0.688  -6.033  -2.898  1.00  0.63           C  
ATOM   2582  NH1 ARG A 174      -0.578  -6.151  -3.255  1.00  0.63           N  
ATOM   2583  NH2 ARG A 174       0.995  -5.407  -1.782  1.00  0.63           N  
ATOM   2584  H   ARG A 174       2.740 -11.151  -4.765  1.00  0.63           H  
ATOM   2585  HA  ARG A 174      -0.101 -11.015  -4.676  1.00  0.63           H  
ATOM   2586 1HB  ARG A 174       1.954  -9.590  -6.347  1.00  0.63           H  
ATOM   2587 2HB  ARG A 174       0.235  -9.221  -6.443  1.00  0.63           H  
ATOM   2588 1HG  ARG A 174       0.224  -8.746  -4.003  1.00  0.63           H  
ATOM   2589 2HG  ARG A 174       1.964  -9.090  -3.943  1.00  0.63           H  
ATOM   2590 1HD  ARG A 174       2.367  -7.260  -5.480  1.00  0.63           H  
ATOM   2591 2HD  ARG A 174       0.626  -6.858  -5.437  1.00  0.63           H  
ATOM   2592  HE  ARG A 174       2.644  -6.453  -3.358  1.00  0.63           H  
ATOM   2593 1HH1 ARG A 174      -0.817  -6.635  -4.109  1.00  0.63           H  
ATOM   2594 2HH1 ARG A 174      -1.304  -5.759  -2.673  1.00  0.63           H  
ATOM   2595 1HH2 ARG A 174       1.968  -5.324  -1.491  1.00  0.63           H  
ATOM   2596 2HH2 ARG A 174       0.269  -5.022  -1.203  1.00  0.63           H  
ATOM   2597  N   LYS A 175       1.055 -12.614  -7.272  1.00  0.61           N  
ATOM   2598  CA  LYS A 175       0.684 -13.468  -8.400  1.00  0.61           C  
ATOM   2599  C   LYS A 175       0.126 -14.821  -7.937  1.00  0.61           C  
ATOM   2600  O   LYS A 175      -0.258 -15.654  -8.762  1.00  0.61           O  
ATOM   2601  CB  LYS A 175       1.864 -13.691  -9.348  1.00  0.61           C  
ATOM   2602  CG  LYS A 175       2.315 -12.451 -10.119  1.00  0.61           C  
ATOM   2603  CD  LYS A 175       3.502 -12.751 -11.031  1.00  0.61           C  
ATOM   2604  CE  LYS A 175       3.924 -11.497 -11.797  1.00  0.61           C  
ATOM   2605  NZ  LYS A 175       5.086 -11.745 -12.697  1.00  0.61           N  
ATOM   2606  H   LYS A 175       2.039 -12.552  -7.007  1.00  0.61           H  
ATOM   2607  HA  LYS A 175      -0.104 -12.964  -8.959  1.00  0.61           H  
ATOM   2608 1HB  LYS A 175       2.719 -14.052  -8.771  1.00  0.61           H  
ATOM   2609 2HB  LYS A 175       1.605 -14.454 -10.062  1.00  0.61           H  
ATOM   2610 1HG  LYS A 175       1.486 -12.096 -10.733  1.00  0.61           H  
ATOM   2611 2HG  LYS A 175       2.583 -11.662  -9.430  1.00  0.61           H  
ATOM   2612 1HD  LYS A 175       4.340 -13.102 -10.424  1.00  0.61           H  
ATOM   2613 2HD  LYS A 175       3.235 -13.535 -11.740  1.00  0.61           H  
ATOM   2614 1HE  LYS A 175       3.083 -11.150 -12.393  1.00  0.61           H  
ATOM   2615 2HE  LYS A 175       4.196 -10.718 -11.079  1.00  0.61           H  
ATOM   2616 1HZ  LYS A 175       5.323 -10.887 -13.177  1.00  0.61           H  
ATOM   2617 2HZ  LYS A 175       5.875 -12.050 -12.149  1.00  0.61           H  
ATOM   2618 3HZ  LYS A 175       4.846 -12.458 -13.377  1.00  0.61           H  
ATOM   2619  N   GLY A 176       0.072 -15.038  -6.618  1.00  0.60           N  
ATOM   2620  CA  GLY A 176      -0.464 -16.261  -6.047  1.00  0.60           C  
ATOM   2621  C   GLY A 176       0.552 -17.355  -5.737  1.00  0.60           C  
ATOM   2622  O   GLY A 176       0.154 -18.482  -5.444  1.00  0.60           O  
ATOM   2623  H   GLY A 176       0.395 -14.330  -5.963  1.00  0.60           H  
ATOM   2624 1HA  GLY A 176      -0.983 -16.000  -5.125  1.00  0.60           H  
ATOM   2625 2HA  GLY A 176      -1.220 -16.660  -6.721  1.00  0.60           H  
ATOM   2626  N   ALA A 177       1.851 -17.072  -5.824  1.00  0.59           N  
ATOM   2627  CA  ALA A 177       2.807 -18.130  -5.521  1.00  0.59           C  
ATOM   2628  C   ALA A 177       2.667 -18.558  -4.072  1.00  0.59           C  
ATOM   2629  O   ALA A 177       2.531 -17.721  -3.177  1.00  0.59           O  
ATOM   2630  CB  ALA A 177       4.230 -17.678  -5.799  1.00  0.59           C  
ATOM   2631  H   ALA A 177       2.184 -16.135  -6.050  1.00  0.59           H  
ATOM   2632  HA  ALA A 177       2.586 -18.986  -6.141  1.00  0.59           H  
ATOM   2633 1HB  ALA A 177       4.922 -18.498  -5.578  1.00  0.59           H  
ATOM   2634 2HB  ALA A 177       4.329 -17.393  -6.844  1.00  0.59           H  
ATOM   2635 3HB  ALA A 177       4.470 -16.825  -5.166  1.00  0.59           H  
ATOM   2636  N   SER A 178       2.751 -19.863  -3.831  1.00  0.59           N  
ATOM   2637  CA  SER A 178       2.742 -20.365  -2.472  1.00  0.59           C  
ATOM   2638  C   SER A 178       4.129 -20.879  -2.121  1.00  0.59           C  
ATOM   2639  O   SER A 178       4.483 -20.951  -0.941  1.00  0.59           O  
ATOM   2640  CB  SER A 178       1.710 -21.456  -2.308  1.00  0.59           C  
ATOM   2641  OG  SER A 178       2.015 -22.565  -3.096  1.00  0.59           O  
ATOM   2642  H   SER A 178       2.825 -20.514  -4.605  1.00  0.59           H  
ATOM   2643  HA  SER A 178       2.497 -19.548  -1.792  1.00  0.59           H  
ATOM   2644 1HB  SER A 178       1.666 -21.757  -1.263  1.00  0.59           H  
ATOM   2645 2HB  SER A 178       0.728 -21.075  -2.581  1.00  0.59           H  
ATOM   2646  HG  SER A 178       1.422 -23.292  -2.791  1.00  0.59           H  
ATOM   2647  N   LEU A 179       4.919 -21.203  -3.155  1.00  0.59           N  
ATOM   2648  CA  LEU A 179       6.288 -21.684  -2.967  1.00  0.59           C  
ATOM   2649  C   LEU A 179       7.256 -21.059  -3.959  1.00  0.59           C  
ATOM   2650  O   LEU A 179       7.063 -21.158  -5.174  1.00  0.59           O  
ATOM   2651  CB  LEU A 179       6.351 -23.220  -3.113  1.00  0.59           C  
ATOM   2652  CG  LEU A 179       7.753 -23.899  -2.865  1.00  0.59           C  
ATOM   2653  CD1 LEU A 179       7.559 -25.332  -2.337  1.00  0.59           C  
ATOM   2654  CD2 LEU A 179       8.575 -23.953  -4.199  1.00  0.59           C  
ATOM   2655  H   LEU A 179       4.531 -21.146  -4.095  1.00  0.59           H  
ATOM   2656  HA  LEU A 179       6.607 -21.417  -1.966  1.00  0.59           H  
ATOM   2657 1HB  LEU A 179       5.646 -23.658  -2.406  1.00  0.59           H  
ATOM   2658 2HB  LEU A 179       6.027 -23.481  -4.120  1.00  0.59           H  
ATOM   2659  HG  LEU A 179       8.294 -23.321  -2.122  1.00  0.59           H  
ATOM   2660 1HD1 LEU A 179       8.532 -25.789  -2.164  1.00  0.59           H  
ATOM   2661 2HD1 LEU A 179       6.997 -25.304  -1.405  1.00  0.59           H  
ATOM   2662 3HD1 LEU A 179       7.015 -25.920  -3.066  1.00  0.59           H  
ATOM   2663 1HD2 LEU A 179       9.541 -24.416  -4.013  1.00  0.59           H  
ATOM   2664 2HD2 LEU A 179       8.034 -24.536  -4.938  1.00  0.59           H  
ATOM   2665 3HD2 LEU A 179       8.730 -22.951  -4.581  1.00  0.59           H  
ATOM   2666  N   THR A 180       8.323 -20.485  -3.433  1.00  0.60           N  
ATOM   2667  CA  THR A 180       9.351 -19.899  -4.272  1.00  0.60           C  
ATOM   2668  C   THR A 180      10.717 -20.423  -3.928  1.00  0.60           C  
ATOM   2669  O   THR A 180      11.135 -20.413  -2.765  1.00  0.60           O  
ATOM   2670  CB  THR A 180       9.320 -18.365  -4.222  1.00  0.60           C  
ATOM   2671  OG1 THR A 180       8.057 -17.933  -4.730  1.00  0.60           O  
ATOM   2672  CG2 THR A 180      10.467 -17.746  -5.051  1.00  0.60           C  
ATOM   2673  H   THR A 180       8.413 -20.474  -2.415  1.00  0.60           H  
ATOM   2674  HA  THR A 180       9.147 -20.183  -5.298  1.00  0.60           H  
ATOM   2675  HB  THR A 180       9.395 -18.056  -3.233  1.00  0.60           H  
ATOM   2676  HG1 THR A 180       7.654 -17.296  -4.124  1.00  0.60           H  
ATOM   2677 1HG2 THR A 180      10.411 -16.664  -4.997  1.00  0.60           H  
ATOM   2678 2HG2 THR A 180      11.428 -18.071  -4.654  1.00  0.60           H  
ATOM   2679 3HG2 THR A 180      10.385 -18.062  -6.091  1.00  0.60           H  
ATOM   2680  N   ALA A 181      11.402 -20.868  -4.961  1.00  0.62           N  
ATOM   2681  CA  ALA A 181      12.748 -21.358  -4.829  1.00  0.62           C  
ATOM   2682  C   ALA A 181      13.679 -20.250  -5.295  1.00  0.62           C  
ATOM   2683  O   ALA A 181      13.378 -19.594  -6.296  1.00  0.62           O  
ATOM   2684  CB  ALA A 181      12.896 -22.631  -5.631  1.00  0.62           C  
ATOM   2685  H   ALA A 181      10.962 -20.837  -5.884  1.00  0.62           H  
ATOM   2686  HA  ALA A 181      12.953 -21.565  -3.779  1.00  0.62           H  
ATOM   2687 1HB  ALA A 181      13.898 -23.023  -5.525  1.00  0.62           H  
ATOM   2688 2HB  ALA A 181      12.186 -23.368  -5.263  1.00  0.62           H  
ATOM   2689 3HB  ALA A 181      12.688 -22.429  -6.682  1.00  0.62           H  
ATOM   2690  N   MET A 182      14.775 -20.027  -4.586  1.00  0.65           N  
ATOM   2691  CA  MET A 182      15.689 -18.961  -4.977  1.00  0.65           C  
ATOM   2692  C   MET A 182      17.152 -19.344  -4.929  1.00  0.65           C  
ATOM   2693  O   MET A 182      17.647 -19.868  -3.927  1.00  0.65           O  
ATOM   2694  CB  MET A 182      15.435 -17.731  -4.096  1.00  0.65           C  
ATOM   2695  CG  MET A 182      16.338 -16.525  -4.385  1.00  0.65           C  
ATOM   2696  SD  MET A 182      15.800 -15.003  -3.540  1.00  0.65           S  
ATOM   2697  CE  MET A 182      16.126 -15.361  -1.835  1.00  0.65           C  
ATOM   2698  H   MET A 182      14.952 -20.580  -3.748  1.00  0.65           H  
ATOM   2699  HA  MET A 182      15.468 -18.695  -6.004  1.00  0.65           H  
ATOM   2700 1HB  MET A 182      14.399 -17.409  -4.215  1.00  0.65           H  
ATOM   2701 2HB  MET A 182      15.574 -18.007  -3.049  1.00  0.65           H  
ATOM   2702 1HG  MET A 182      17.353 -16.754  -4.057  1.00  0.65           H  
ATOM   2703 2HG  MET A 182      16.377 -16.338  -5.457  1.00  0.65           H  
ATOM   2704 1HE  MET A 182      15.850 -14.505  -1.228  1.00  0.65           H  
ATOM   2705 2HE  MET A 182      15.541 -16.222  -1.537  1.00  0.65           H  
ATOM   2706 3HE  MET A 182      17.183 -15.574  -1.701  1.00  0.65           H  
ATOM   2707  N   GLU A 183      17.863 -19.012  -5.999  1.00  0.70           N  
ATOM   2708  CA  GLU A 183      19.292 -19.286  -6.036  1.00  0.70           C  
ATOM   2709  C   GLU A 183      19.965 -18.225  -5.178  1.00  0.70           C  
ATOM   2710  O   GLU A 183      19.724 -17.033  -5.383  1.00  0.70           O  
ATOM   2711  CB  GLU A 183      19.858 -19.152  -7.458  1.00  0.70           C  
ATOM   2712  CG  GLU A 183      19.266 -20.065  -8.522  1.00  0.70           C  
ATOM   2713  CD  GLU A 183      19.987 -19.928  -9.842  1.00  0.70           C  
ATOM   2714  OE1 GLU A 183      21.105 -20.312  -9.879  1.00  0.70           O  
ATOM   2715  OE2 GLU A 183      19.461 -19.439 -10.813  1.00  0.70           O  
ATOM   2716  H   GLU A 183      17.384 -18.587  -6.797  1.00  0.70           H  
ATOM   2717  HA  GLU A 183      19.497 -20.277  -5.623  1.00  0.70           H  
ATOM   2718 1HB  GLU A 183      19.721 -18.128  -7.799  1.00  0.70           H  
ATOM   2719 2HB  GLU A 183      20.928 -19.339  -7.431  1.00  0.70           H  
ATOM   2720 1HG  GLU A 183      19.343 -21.098  -8.184  1.00  0.70           H  
ATOM   2721 2HG  GLU A 183      18.212 -19.830  -8.652  1.00  0.70           H  
ATOM   2722  N   ILE A 184      20.822 -18.630  -4.252  1.00  0.76           N  
ATOM   2723  CA  ILE A 184      21.516 -17.649  -3.429  1.00  0.76           C  
ATOM   2724  C   ILE A 184      23.028 -17.695  -3.642  1.00  0.76           C  
ATOM   2725  O   ILE A 184      23.684 -18.721  -3.433  1.00  0.76           O  
ATOM   2726  CB  ILE A 184      21.172 -17.835  -1.938  1.00  0.76           C  
ATOM   2727  CG1 ILE A 184      19.665 -17.673  -1.730  1.00  0.76           C  
ATOM   2728  CG2 ILE A 184      21.929 -16.824  -1.110  1.00  0.76           C  
ATOM   2729  CD1 ILE A 184      19.219 -17.983  -0.349  1.00  0.76           C  
ATOM   2730  H   ILE A 184      20.971 -19.624  -4.098  1.00  0.76           H  
ATOM   2731  HA  ILE A 184      21.177 -16.656  -3.716  1.00  0.76           H  
ATOM   2732  HB  ILE A 184      21.445 -18.845  -1.625  1.00  0.76           H  
ATOM   2733 1HG1 ILE A 184      19.379 -16.653  -1.979  1.00  0.76           H  
ATOM   2734 2HG1 ILE A 184      19.141 -18.352  -2.402  1.00  0.76           H  
ATOM   2735 1HG2 ILE A 184      21.689 -16.963  -0.065  1.00  0.76           H  
ATOM   2736 2HG2 ILE A 184      22.991 -16.974  -1.271  1.00  0.76           H  
ATOM   2737 3HG2 ILE A 184      21.657 -15.814  -1.414  1.00  0.76           H  
ATOM   2738 1HD1 ILE A 184      18.150 -17.860  -0.295  1.00  0.76           H  
ATOM   2739 2HD1 ILE A 184      19.486 -19.008  -0.108  1.00  0.76           H  
ATOM   2740 3HD1 ILE A 184      19.700 -17.312   0.355  1.00  0.76           H  
ATOM   2741  N   SER A 185      23.575 -16.569  -4.087  1.00  0.81           N  
ATOM   2742  CA  SER A 185      25.000 -16.447  -4.363  1.00  0.81           C  
ATOM   2743  C   SER A 185      25.818 -16.217  -3.109  1.00  0.81           C  
ATOM   2744  O   SER A 185      25.288 -15.734  -2.103  1.00  0.81           O  
ATOM   2745  CB  SER A 185      25.218 -15.308  -5.335  1.00  0.81           C  
ATOM   2746  OG  SER A 185      24.860 -14.051  -4.767  1.00  0.81           O  
ATOM   2747  H   SER A 185      22.969 -15.777  -4.245  1.00  0.81           H  
ATOM   2748  HA  SER A 185      25.339 -17.373  -4.826  1.00  0.81           H  
ATOM   2749 1HB  SER A 185      26.259 -15.284  -5.658  1.00  0.81           H  
ATOM   2750 2HB  SER A 185      24.610 -15.486  -6.221  1.00  0.81           H  
ATOM   2751  HG  SER A 185      24.571 -13.520  -5.524  1.00  0.81           H  
ATOM   2752  N   SER A 186      27.136 -16.461  -3.195  1.00  0.87           N  
ATOM   2753  CA  SER A 186      27.992 -16.216  -2.038  1.00  0.87           C  
ATOM   2754  C   SER A 186      28.045 -14.731  -1.719  1.00  0.87           C  
ATOM   2755  O   SER A 186      28.274 -14.351  -0.576  1.00  0.87           O  
ATOM   2756  CB  SER A 186      29.397 -16.730  -2.278  1.00  0.87           C  
ATOM   2757  OG  SER A 186      30.067 -15.948  -3.232  1.00  0.87           O  
ATOM   2758  H   SER A 186      27.531 -16.830  -4.047  1.00  0.87           H  
ATOM   2759  HA  SER A 186      27.570 -16.736  -1.175  1.00  0.87           H  
ATOM   2760 1HB  SER A 186      29.946 -16.711  -1.336  1.00  0.87           H  
ATOM   2761 2HB  SER A 186      29.364 -17.765  -2.609  1.00  0.87           H  
ATOM   2762  HG  SER A 186      29.820 -15.033  -3.037  1.00  0.87           H  
ATOM   2763  N   HIS A 187      27.766 -13.889  -2.717  1.00  0.91           N  
ATOM   2764  CA  HIS A 187      27.755 -12.456  -2.495  1.00  0.91           C  
ATOM   2765  C   HIS A 187      26.520 -12.113  -1.698  1.00  0.91           C  
ATOM   2766  O   HIS A 187      26.588 -11.348  -0.739  1.00  0.91           O  
ATOM   2767  CB  HIS A 187      27.724 -11.675  -3.810  1.00  0.91           C  
ATOM   2768  CG  HIS A 187      28.983 -11.712  -4.601  1.00  0.91           C  
ATOM   2769  ND1 HIS A 187      30.155 -11.131  -4.164  1.00  0.91           N  
ATOM   2770  CD2 HIS A 187      29.255 -12.241  -5.816  1.00  0.91           C  
ATOM   2771  CE1 HIS A 187      31.088 -11.294  -5.082  1.00  0.91           C  
ATOM   2772  NE2 HIS A 187      30.568 -11.967  -6.091  1.00  0.91           N  
ATOM   2773  H   HIS A 187      27.567 -14.258  -3.635  1.00  0.91           H  
ATOM   2774  HA  HIS A 187      28.631 -12.152  -1.924  1.00  0.91           H  
ATOM   2775 1HB  HIS A 187      26.923 -12.068  -4.438  1.00  0.91           H  
ATOM   2776 2HB  HIS A 187      27.483 -10.633  -3.601  1.00  0.91           H  
ATOM   2777  HD2 HIS A 187      28.556 -12.776  -6.458  1.00  0.91           H  
ATOM   2778  HE1 HIS A 187      32.106 -10.934  -5.015  1.00  0.91           H  
ATOM   2779  HE2 HIS A 187      31.051 -12.237  -6.939  1.00  0.91           H  
ATOM   2780  N   GLY A 188      25.384 -12.727  -2.050  1.00  0.94           N  
ATOM   2781  CA  GLY A 188      24.144 -12.473  -1.327  1.00  0.94           C  
ATOM   2782  C   GLY A 188      24.284 -12.835   0.148  1.00  0.94           C  
ATOM   2783  O   GLY A 188      23.750 -12.150   1.029  1.00  0.94           O  
ATOM   2784  H   GLY A 188      25.359 -13.356  -2.855  1.00  0.94           H  
ATOM   2785 1HA  GLY A 188      23.891 -11.424  -1.421  1.00  0.94           H  
ATOM   2786 2HA  GLY A 188      23.337 -13.052  -1.776  1.00  0.94           H  
ATOM   2787  N   LEU A 189      25.072 -13.870   0.430  1.00  0.96           N  
ATOM   2788  CA  LEU A 189      25.291 -14.279   1.807  1.00  0.96           C  
ATOM   2789  C   LEU A 189      26.300 -13.366   2.523  1.00  0.96           C  
ATOM   2790  O   LEU A 189      26.006 -12.838   3.594  1.00  0.96           O  
ATOM   2791  CB  LEU A 189      25.755 -15.734   1.813  1.00  0.96           C  
ATOM   2792  CG  LEU A 189      24.710 -16.692   1.323  1.00  0.96           C  
ATOM   2793  CD1 LEU A 189      25.266 -18.088   1.215  1.00  0.96           C  
ATOM   2794  CD2 LEU A 189      23.546 -16.659   2.275  1.00  0.96           C  
ATOM   2795  H   LEU A 189      25.462 -14.411  -0.345  1.00  0.96           H  
ATOM   2796  HA  LEU A 189      24.342 -14.219   2.337  1.00  0.96           H  
ATOM   2797 1HB  LEU A 189      26.635 -15.829   1.178  1.00  0.96           H  
ATOM   2798 2HB  LEU A 189      26.025 -16.018   2.824  1.00  0.96           H  
ATOM   2799  HG  LEU A 189      24.398 -16.382   0.342  1.00  0.96           H  
ATOM   2800 1HD1 LEU A 189      24.494 -18.759   0.844  1.00  0.96           H  
ATOM   2801 2HD1 LEU A 189      26.109 -18.087   0.530  1.00  0.96           H  
ATOM   2802 3HD1 LEU A 189      25.587 -18.417   2.197  1.00  0.96           H  
ATOM   2803 1HD2 LEU A 189      22.791 -17.325   1.922  1.00  0.96           H  
ATOM   2804 2HD2 LEU A 189      23.880 -16.972   3.264  1.00  0.96           H  
ATOM   2805 3HD2 LEU A 189      23.142 -15.649   2.329  1.00  0.96           H  
ATOM   2806  N   VAL A 190      27.442 -13.080   1.903  1.00  0.95           N  
ATOM   2807  CA  VAL A 190      28.463 -12.226   2.526  1.00  0.95           C  
ATOM   2808  C   VAL A 190      27.983 -10.806   2.772  1.00  0.95           C  
ATOM   2809  O   VAL A 190      28.303 -10.189   3.787  1.00  0.95           O  
ATOM   2810  CB  VAL A 190      29.739 -12.159   1.678  1.00  0.95           C  
ATOM   2811  CG1 VAL A 190      30.678 -11.101   2.235  1.00  0.95           C  
ATOM   2812  CG2 VAL A 190      30.417 -13.492   1.714  1.00  0.95           C  
ATOM   2813  H   VAL A 190      27.641 -13.497   0.995  1.00  0.95           H  
ATOM   2814  HA  VAL A 190      28.722 -12.666   3.488  1.00  0.95           H  
ATOM   2815  HB  VAL A 190      29.481 -11.892   0.648  1.00  0.95           H  
ATOM   2816 1HG1 VAL A 190      31.582 -11.062   1.629  1.00  0.95           H  
ATOM   2817 2HG1 VAL A 190      30.183 -10.131   2.212  1.00  0.95           H  
ATOM   2818 3HG1 VAL A 190      30.940 -11.352   3.263  1.00  0.95           H  
ATOM   2819 1HG2 VAL A 190      31.321 -13.450   1.114  1.00  0.95           H  
ATOM   2820 2HG2 VAL A 190      30.671 -13.748   2.742  1.00  0.95           H  
ATOM   2821 3HG2 VAL A 190      29.750 -14.230   1.316  1.00  0.95           H  
ATOM   2822  N   GLN A 191      27.236 -10.272   1.818  1.00  0.94           N  
ATOM   2823  CA  GLN A 191      26.719  -8.919   1.894  1.00  0.94           C  
ATOM   2824  C   GLN A 191      25.415  -8.853   2.682  1.00  0.94           C  
ATOM   2825  O   GLN A 191      24.832  -7.777   2.805  1.00  0.94           O  
ATOM   2826  CB  GLN A 191      26.492  -8.372   0.482  1.00  0.94           C  
ATOM   2827  CG  GLN A 191      27.773  -8.204  -0.324  1.00  0.94           C  
ATOM   2828  CD  GLN A 191      27.513  -7.774  -1.766  1.00  0.94           C  
ATOM   2829  OE1 GLN A 191      26.431  -7.256  -2.106  1.00  0.94           O  
ATOM   2830  NE2 GLN A 191      28.509  -7.985  -2.624  1.00  0.94           N  
ATOM   2831  H   GLN A 191      27.015 -10.819   0.988  1.00  0.94           H  
ATOM   2832  HA  GLN A 191      27.455  -8.297   2.403  1.00  0.94           H  
ATOM   2833 1HB  GLN A 191      25.844  -9.049  -0.063  1.00  0.94           H  
ATOM   2834 2HB  GLN A 191      25.988  -7.408   0.540  1.00  0.94           H  
ATOM   2835 1HG  GLN A 191      28.400  -7.453   0.155  1.00  0.94           H  
ATOM   2836 2HG  GLN A 191      28.290  -9.170  -0.346  1.00  0.94           H  
ATOM   2837 1HE2 GLN A 191      28.424  -7.728  -3.585  1.00  0.94           H  
ATOM   2838 2HE2 GLN A 191      29.363  -8.402  -2.307  1.00  0.94           H  
ATOM   2839  N   HIS A 192      24.936 -10.002   3.182  1.00  0.92           N  
ATOM   2840  CA  HIS A 192      23.699 -10.085   3.948  1.00  0.92           C  
ATOM   2841  C   HIS A 192      22.463  -9.549   3.211  1.00  0.92           C  
ATOM   2842  O   HIS A 192      21.626  -8.866   3.803  1.00  0.92           O  
ATOM   2843  CB  HIS A 192      23.906  -9.363   5.284  1.00  0.92           C  
ATOM   2844  CG  HIS A 192      24.999  -9.993   6.109  1.00  0.92           C  
ATOM   2845  ND1 HIS A 192      24.851 -11.223   6.726  1.00  0.92           N  
ATOM   2846  CD2 HIS A 192      26.258  -9.582   6.392  1.00  0.92           C  
ATOM   2847  CE1 HIS A 192      25.970 -11.531   7.360  1.00  0.92           C  
ATOM   2848  NE2 HIS A 192      26.837 -10.549   7.176  1.00  0.92           N  
ATOM   2849  H   HIS A 192      25.463 -10.867   3.078  1.00  0.92           H  
ATOM   2850  HA  HIS A 192      23.509 -11.136   4.170  1.00  0.92           H  
ATOM   2851 1HB  HIS A 192      24.162  -8.319   5.116  1.00  0.92           H  
ATOM   2852 2HB  HIS A 192      22.985  -9.378   5.859  1.00  0.92           H  
ATOM   2853  HD1 HIS A 192      24.043 -11.811   6.700  1.00  0.92           H  
ATOM   2854  HD2 HIS A 192      26.827  -8.692   6.117  1.00  0.92           H  
ATOM   2855  HE1 HIS A 192      26.056 -12.470   7.914  1.00  0.92           H  
ATOM   2856  N   ARG A 193      22.319  -9.891   1.920  1.00  0.90           N  
ATOM   2857  CA  ARG A 193      21.192  -9.411   1.113  1.00  0.90           C  
ATOM   2858  C   ARG A 193      19.889 -10.137   1.419  1.00  0.90           C  
ATOM   2859  O   ARG A 193      18.801  -9.613   1.191  1.00  0.90           O  
ATOM   2860  CB  ARG A 193      21.459  -9.568  -0.374  1.00  0.90           C  
ATOM   2861  CG  ARG A 193      22.577  -8.702  -0.939  1.00  0.90           C  
ATOM   2862  CD  ARG A 193      22.687  -8.845  -2.432  1.00  0.90           C  
ATOM   2863  NE  ARG A 193      23.844  -8.141  -2.980  1.00  0.90           N  
ATOM   2864  CZ  ARG A 193      24.085  -7.938  -4.285  1.00  0.90           C  
ATOM   2865  NH1 ARG A 193      23.243  -8.326  -5.204  1.00  0.90           N  
ATOM   2866  NH2 ARG A 193      25.198  -7.329  -4.621  1.00  0.90           N  
ATOM   2867  H   ARG A 193      23.009 -10.506   1.491  1.00  0.90           H  
ATOM   2868  HA  ARG A 193      21.059  -8.352   1.332  1.00  0.90           H  
ATOM   2869 1HB  ARG A 193      21.710 -10.606  -0.580  1.00  0.90           H  
ATOM   2870 2HB  ARG A 193      20.550  -9.339  -0.932  1.00  0.90           H  
ATOM   2871 1HG  ARG A 193      22.385  -7.658  -0.701  1.00  0.90           H  
ATOM   2872 2HG  ARG A 193      23.521  -9.008  -0.491  1.00  0.90           H  
ATOM   2873 1HD  ARG A 193      22.765  -9.890  -2.708  1.00  0.90           H  
ATOM   2874 2HD  ARG A 193      21.795  -8.434  -2.887  1.00  0.90           H  
ATOM   2875  HE  ARG A 193      24.578  -7.813  -2.340  1.00  0.90           H  
ATOM   2876 1HH1 ARG A 193      22.361  -8.778  -4.941  1.00  0.90           H  
ATOM   2877 2HH1 ARG A 193      23.452  -8.157  -6.174  1.00  0.90           H  
ATOM   2878 1HH2 ARG A 193      25.836  -7.052  -3.865  1.00  0.90           H  
ATOM   2879 2HH2 ARG A 193      25.416  -7.155  -5.588  1.00  0.90           H  
ATOM   2880  N   VAL A 194      20.008 -11.362   1.906  1.00  0.88           N  
ATOM   2881  CA  VAL A 194      18.862 -12.208   2.210  1.00  0.88           C  
ATOM   2882  C   VAL A 194      18.766 -12.548   3.704  1.00  0.88           C  
ATOM   2883  O   VAL A 194      17.926 -13.345   4.115  1.00  0.88           O  
ATOM   2884  CB  VAL A 194      18.932 -13.499   1.347  1.00  0.88           C  
ATOM   2885  CG1 VAL A 194      18.801 -13.158  -0.140  1.00  0.88           C  
ATOM   2886  CG2 VAL A 194      20.257 -14.191   1.560  1.00  0.88           C  
ATOM   2887  H   VAL A 194      20.939 -11.727   2.061  1.00  0.88           H  
ATOM   2888  HA  VAL A 194      17.956 -11.669   1.930  1.00  0.88           H  
ATOM   2889  HB  VAL A 194      18.113 -14.155   1.626  1.00  0.88           H  
ATOM   2890 1HG1 VAL A 194      18.847 -14.073  -0.727  1.00  0.88           H  
ATOM   2891 2HG1 VAL A 194      17.848 -12.661  -0.313  1.00  0.88           H  
ATOM   2892 3HG1 VAL A 194      19.613 -12.500  -0.439  1.00  0.88           H  
ATOM   2893 1HG2 VAL A 194      20.301 -15.091   0.962  1.00  0.88           H  
ATOM   2894 2HG2 VAL A 194      21.074 -13.524   1.272  1.00  0.88           H  
ATOM   2895 3HG2 VAL A 194      20.357 -14.443   2.585  1.00  0.88           H  
ATOM   2896  N   ALA A 195      19.602 -11.912   4.525  1.00  0.84           N  
ATOM   2897  CA  ALA A 195      19.659 -12.214   5.962  1.00  0.84           C  
ATOM   2898  C   ALA A 195      18.348 -12.014   6.714  1.00  0.84           C  
ATOM   2899  O   ALA A 195      18.007 -12.819   7.582  1.00  0.84           O  
ATOM   2900  CB  ALA A 195      20.717 -11.364   6.615  1.00  0.84           C  
ATOM   2901  H   ALA A 195      20.233 -11.225   4.135  1.00  0.84           H  
ATOM   2902  HA  ALA A 195      19.938 -13.248   6.074  1.00  0.84           H  
ATOM   2903 1HB  ALA A 195      20.792 -11.625   7.668  1.00  0.84           H  
ATOM   2904 2HB  ALA A 195      21.670 -11.545   6.125  1.00  0.84           H  
ATOM   2905 3HB  ALA A 195      20.450 -10.311   6.517  1.00  0.84           H  
ATOM   2906  N   ALA A 196      17.585 -10.971   6.392  1.00  0.81           N  
ATOM   2907  CA  ALA A 196      16.333 -10.746   7.100  1.00  0.81           C  
ATOM   2908  C   ALA A 196      15.167 -11.532   6.531  1.00  0.81           C  
ATOM   2909  O   ALA A 196      14.048 -11.375   7.012  1.00  0.81           O  
ATOM   2910  CB  ALA A 196      15.962  -9.292   7.076  1.00  0.81           C  
ATOM   2911  H   ALA A 196      17.875 -10.285   5.699  1.00  0.81           H  
ATOM   2912  HA  ALA A 196      16.479 -11.057   8.133  1.00  0.81           H  
ATOM   2913 1HB  ALA A 196      15.044  -9.138   7.639  1.00  0.81           H  
ATOM   2914 2HB  ALA A 196      16.766  -8.700   7.512  1.00  0.81           H  
ATOM   2915 3HB  ALA A 196      15.807  -9.000   6.048  1.00  0.81           H  
ATOM   2916  N   LEU A 197      15.383 -12.312   5.475  1.00  0.78           N  
ATOM   2917  CA  LEU A 197      14.284 -13.025   4.848  1.00  0.78           C  
ATOM   2918  C   LEU A 197      14.155 -14.433   5.430  1.00  0.78           C  
ATOM   2919  O   LEU A 197      15.134 -15.174   5.413  1.00  0.78           O  
ATOM   2920  CB  LEU A 197      14.572 -13.128   3.350  1.00  0.78           C  
ATOM   2921  CG  LEU A 197      13.579 -13.835   2.492  1.00  0.78           C  
ATOM   2922  CD1 LEU A 197      12.248 -13.058   2.484  1.00  0.78           C  
ATOM   2923  CD2 LEU A 197      14.187 -13.954   1.108  1.00  0.78           C  
ATOM   2924  H   LEU A 197      16.326 -12.455   5.113  1.00  0.78           H  
ATOM   2925  HA  LEU A 197      13.376 -12.450   4.985  1.00  0.78           H  
ATOM   2926 1HB  LEU A 197      14.711 -12.133   2.955  1.00  0.78           H  
ATOM   2927 2HB  LEU A 197      15.517 -13.663   3.234  1.00  0.78           H  
ATOM   2928  HG  LEU A 197      13.390 -14.835   2.898  1.00  0.78           H  
ATOM   2929 1HD1 LEU A 197      11.527 -13.561   1.874  1.00  0.78           H  
ATOM   2930 2HD1 LEU A 197      11.874 -12.984   3.486  1.00  0.78           H  
ATOM   2931 3HD1 LEU A 197      12.400 -12.071   2.091  1.00  0.78           H  
ATOM   2932 1HD2 LEU A 197      13.520 -14.477   0.459  1.00  0.78           H  
ATOM   2933 2HD2 LEU A 197      14.382 -12.958   0.709  1.00  0.78           H  
ATOM   2934 3HD2 LEU A 197      15.112 -14.496   1.176  1.00  0.78           H  
ATOM   2935  N   PRO A 198      13.023 -14.807   6.053  1.00  0.74           N  
ATOM   2936  CA  PRO A 198      12.767 -16.140   6.541  1.00  0.74           C  
ATOM   2937  C   PRO A 198      12.781 -17.133   5.407  1.00  0.74           C  
ATOM   2938  O   PRO A 198      12.304 -16.821   4.311  1.00  0.74           O  
ATOM   2939  CB  PRO A 198      11.364 -16.033   7.145  1.00  0.74           C  
ATOM   2940  CG  PRO A 198      11.186 -14.572   7.460  1.00  0.74           C  
ATOM   2941  CD  PRO A 198      11.948 -13.841   6.388  1.00  0.74           C  
ATOM   2942  HA  PRO A 198      13.522 -16.408   7.303  1.00  0.74           H  
ATOM   2943 1HB  PRO A 198      10.617 -16.408   6.421  1.00  0.74           H  
ATOM   2944 2HB  PRO A 198      11.292 -16.677   8.034  1.00  0.74           H  
ATOM   2945 1HG  PRO A 198      10.113 -14.312   7.464  1.00  0.74           H  
ATOM   2946 2HG  PRO A 198      11.566 -14.353   8.470  1.00  0.74           H  
ATOM   2947 1HD  PRO A 198      11.304 -13.639   5.547  1.00  0.74           H  
ATOM   2948 2HD  PRO A 198      12.335 -12.943   6.842  1.00  0.74           H  
ATOM   2949  N   PHE A 199      13.239 -18.343   5.676  1.00  0.71           N  
ATOM   2950  CA  PHE A 199      13.140 -19.403   4.685  1.00  0.71           C  
ATOM   2951  C   PHE A 199      12.513 -20.629   5.299  1.00  0.71           C  
ATOM   2952  O   PHE A 199      12.792 -20.978   6.447  1.00  0.71           O  
ATOM   2953  CB  PHE A 199      14.496 -19.794   4.098  1.00  0.71           C  
ATOM   2954  CG  PHE A 199      15.194 -18.744   3.298  1.00  0.71           C  
ATOM   2955  CD1 PHE A 199      16.030 -17.797   3.885  1.00  0.71           C  
ATOM   2956  CD2 PHE A 199      15.011 -18.710   1.933  1.00  0.71           C  
ATOM   2957  CE1 PHE A 199      16.665 -16.842   3.102  1.00  0.71           C  
ATOM   2958  CE2 PHE A 199      15.633 -17.773   1.159  1.00  0.71           C  
ATOM   2959  CZ  PHE A 199      16.466 -16.836   1.743  1.00  0.71           C  
ATOM   2960  H   PHE A 199      13.657 -18.533   6.590  1.00  0.71           H  
ATOM   2961  HA  PHE A 199      12.499 -19.071   3.874  1.00  0.71           H  
ATOM   2962 1HB  PHE A 199      15.136 -20.090   4.894  1.00  0.71           H  
ATOM   2963 2HB  PHE A 199      14.358 -20.664   3.458  1.00  0.71           H  
ATOM   2964  HD1 PHE A 199      16.181 -17.805   4.966  1.00  0.71           H  
ATOM   2965  HD2 PHE A 199      14.354 -19.450   1.474  1.00  0.71           H  
ATOM   2966  HE1 PHE A 199      17.315 -16.095   3.568  1.00  0.71           H  
ATOM   2967  HE2 PHE A 199      15.470 -17.773   0.087  1.00  0.71           H  
ATOM   2968  HZ  PHE A 199      16.958 -16.093   1.128  1.00  0.71           H  
ATOM   2969  N   ALA A 200      11.658 -21.290   4.540  1.00  0.69           N  
ATOM   2970  CA  ALA A 200      11.091 -22.541   4.985  1.00  0.69           C  
ATOM   2971  C   ALA A 200      12.192 -23.568   5.039  1.00  0.69           C  
ATOM   2972  O   ALA A 200      12.280 -24.372   5.970  1.00  0.69           O  
ATOM   2973  CB  ALA A 200      10.003 -22.983   4.048  1.00  0.69           C  
ATOM   2974  H   ALA A 200      11.465 -20.960   3.603  1.00  0.69           H  
ATOM   2975  HA  ALA A 200      10.687 -22.408   5.987  1.00  0.69           H  
ATOM   2976 1HB  ALA A 200       9.583 -23.922   4.397  1.00  0.69           H  
ATOM   2977 2HB  ALA A 200       9.236 -22.214   4.032  1.00  0.69           H  
ATOM   2978 3HB  ALA A 200      10.414 -23.114   3.045  1.00  0.69           H  
ATOM   2979  N   ALA A 201      13.052 -23.494   4.034  1.00  0.68           N  
ATOM   2980  CA  ALA A 201      14.126 -24.444   3.889  1.00  0.68           C  
ATOM   2981  C   ALA A 201      15.309 -23.859   3.154  1.00  0.68           C  
ATOM   2982  O   ALA A 201      15.197 -22.858   2.445  1.00  0.68           O  
ATOM   2983  CB  ALA A 201      13.653 -25.686   3.137  1.00  0.68           C  
ATOM   2984  H   ALA A 201      12.903 -22.775   3.325  1.00  0.68           H  
ATOM   2985  HA  ALA A 201      14.444 -24.712   4.883  1.00  0.68           H  
ATOM   2986 1HB  ALA A 201      14.472 -26.382   3.074  1.00  0.68           H  
ATOM   2987 2HB  ALA A 201      12.826 -26.142   3.668  1.00  0.68           H  
ATOM   2988 3HB  ALA A 201      13.337 -25.416   2.144  1.00  0.68           H  
ATOM   2989  N   ALA A 202      16.437 -24.513   3.297  1.00  0.69           N  
ATOM   2990  CA  ALA A 202      17.595 -24.140   2.512  1.00  0.69           C  
ATOM   2991  C   ALA A 202      18.298 -25.406   2.069  1.00  0.69           C  
ATOM   2992  O   ALA A 202      18.344 -26.371   2.826  1.00  0.69           O  
ATOM   2993  CB  ALA A 202      18.514 -23.227   3.300  1.00  0.69           C  
ATOM   2994  H   ALA A 202      16.466 -25.290   3.960  1.00  0.69           H  
ATOM   2995  HA  ALA A 202      17.250 -23.619   1.634  1.00  0.69           H  
ATOM   2996 1HB  ALA A 202      19.363 -22.962   2.679  1.00  0.69           H  
ATOM   2997 2HB  ALA A 202      17.973 -22.325   3.582  1.00  0.69           H  
ATOM   2998 3HB  ALA A 202      18.856 -23.728   4.185  1.00  0.69           H  
ATOM   2999  N   VAL A 203      18.838 -25.395   0.854  1.00  0.71           N  
ATOM   3000  CA  VAL A 203      19.489 -26.561   0.270  1.00  0.71           C  
ATOM   3001  C   VAL A 203      20.946 -26.315  -0.111  1.00  0.71           C  
ATOM   3002  O   VAL A 203      21.259 -25.311  -0.744  1.00  0.71           O  
ATOM   3003  CB  VAL A 203      18.729 -26.983  -1.007  1.00  0.71           C  
ATOM   3004  CG1 VAL A 203      19.393 -28.208  -1.640  1.00  0.71           C  
ATOM   3005  CG2 VAL A 203      17.266 -27.222  -0.679  1.00  0.71           C  
ATOM   3006  H   VAL A 203      18.744 -24.550   0.302  1.00  0.71           H  
ATOM   3007  HA  VAL A 203      19.441 -27.368   0.991  1.00  0.71           H  
ATOM   3008  HB  VAL A 203      18.794 -26.184  -1.729  1.00  0.71           H  
ATOM   3009 1HG1 VAL A 203      18.859 -28.478  -2.536  1.00  0.71           H  
ATOM   3010 2HG1 VAL A 203      20.428 -27.986  -1.893  1.00  0.71           H  
ATOM   3011 3HG1 VAL A 203      19.358 -29.037  -0.930  1.00  0.71           H  
ATOM   3012 1HG2 VAL A 203      16.730 -27.493  -1.586  1.00  0.71           H  
ATOM   3013 2HG2 VAL A 203      17.182 -28.018   0.036  1.00  0.71           H  
ATOM   3014 3HG2 VAL A 203      16.830 -26.318  -0.263  1.00  0.71           H  
ATOM   3015  N   PHE A 204      21.835 -27.225   0.277  1.00  0.77           N  
ATOM   3016  CA  PHE A 204      23.251 -27.125  -0.089  1.00  0.77           C  
ATOM   3017  C   PHE A 204      23.631 -28.168  -1.136  1.00  0.77           C  
ATOM   3018  O   PHE A 204      23.695 -29.369  -0.847  1.00  0.77           O  
ATOM   3019  CB  PHE A 204      24.123 -27.343   1.142  1.00  0.77           C  
ATOM   3020  CG  PHE A 204      25.619 -27.208   0.986  1.00  0.77           C  
ATOM   3021  CD1 PHE A 204      26.238 -25.970   0.926  1.00  0.77           C  
ATOM   3022  CD2 PHE A 204      26.421 -28.353   0.915  1.00  0.77           C  
ATOM   3023  CE1 PHE A 204      27.610 -25.872   0.803  1.00  0.77           C  
ATOM   3024  CE2 PHE A 204      27.792 -28.251   0.789  1.00  0.77           C  
ATOM   3025  CZ  PHE A 204      28.381 -27.018   0.737  1.00  0.77           C  
ATOM   3026  H   PHE A 204      21.503 -28.012   0.837  1.00  0.77           H  
ATOM   3027  HA  PHE A 204      23.445 -26.135  -0.504  1.00  0.77           H  
ATOM   3028 1HB  PHE A 204      23.817 -26.681   1.919  1.00  0.77           H  
ATOM   3029 2HB  PHE A 204      23.943 -28.334   1.493  1.00  0.77           H  
ATOM   3030  HD1 PHE A 204      25.639 -25.079   0.986  1.00  0.77           H  
ATOM   3031  HD2 PHE A 204      25.955 -29.338   0.955  1.00  0.77           H  
ATOM   3032  HE1 PHE A 204      28.084 -24.896   0.761  1.00  0.77           H  
ATOM   3033  HE2 PHE A 204      28.410 -29.149   0.730  1.00  0.77           H  
ATOM   3034  HZ  PHE A 204      29.456 -26.949   0.641  1.00  0.77           H  
ATOM   3035  N   THR A 205      23.899 -27.707  -2.349  1.00  0.86           N  
ATOM   3036  CA  THR A 205      24.284 -28.567  -3.451  1.00  0.86           C  
ATOM   3037  C   THR A 205      25.800 -28.743  -3.370  1.00  0.86           C  
ATOM   3038  O   THR A 205      26.436 -28.116  -2.526  1.00  0.86           O  
ATOM   3039  CB  THR A 205      23.836 -27.967  -4.802  1.00  0.86           C  
ATOM   3040  OG1 THR A 205      24.509 -26.742  -5.010  1.00  0.86           O  
ATOM   3041  CG2 THR A 205      22.324 -27.700  -4.825  1.00  0.86           C  
ATOM   3042  H   THR A 205      23.827 -26.708  -2.541  1.00  0.86           H  
ATOM   3043  HA  THR A 205      23.816 -29.542  -3.329  1.00  0.86           H  
ATOM   3044  HB  THR A 205      24.092 -28.655  -5.609  1.00  0.86           H  
ATOM   3045  HG1 THR A 205      24.238 -26.113  -4.314  1.00  0.86           H  
ATOM   3046 1HG2 THR A 205      22.050 -27.275  -5.785  1.00  0.86           H  
ATOM   3047 2HG2 THR A 205      21.786 -28.615  -4.683  1.00  0.86           H  
ATOM   3048 3HG2 THR A 205      22.066 -26.999  -4.031  1.00  0.86           H  
ATOM   3049  N   ASN A 206      26.377 -29.594  -4.211  1.00  1.00           N  
ATOM   3050  CA  ASN A 206      27.827 -29.829  -4.190  1.00  1.00           C  
ATOM   3051  C   ASN A 206      28.629 -28.525  -4.290  1.00  1.00           C  
ATOM   3052  O   ASN A 206      28.241 -27.601  -5.021  1.00  1.00           O  
ATOM   3053  CB  ASN A 206      28.224 -30.733  -5.333  1.00  1.00           C  
ATOM   3054  CG  ASN A 206      27.811 -32.185  -5.186  1.00  1.00           C  
ATOM   3055  OD1 ASN A 206      27.676 -32.750  -4.098  1.00  1.00           O  
ATOM   3056  ND2 ASN A 206      27.587 -32.805  -6.311  1.00  1.00           N  
ATOM   3057  H   ASN A 206      25.807 -30.082  -4.887  1.00  1.00           H  
ATOM   3058  HA  ASN A 206      28.093 -30.301  -3.240  1.00  1.00           H  
ATOM   3059 1HB  ASN A 206      27.796 -30.342  -6.259  1.00  1.00           H  
ATOM   3060 2HB  ASN A 206      29.310 -30.696  -5.442  1.00  1.00           H  
ATOM   3061 1HD2 ASN A 206      27.305 -33.765  -6.309  1.00  1.00           H  
ATOM   3062 2HD2 ASN A 206      27.690 -32.310  -7.171  1.00  1.00           H  
ATOM   3063  N   LEU A 207      29.744 -28.448  -3.554  1.00  1.20           N  
ATOM   3064  CA  LEU A 207      30.593 -27.255  -3.550  1.00  1.20           C  
ATOM   3065  C   LEU A 207      31.951 -27.493  -4.224  1.00  1.20           C  
ATOM   3066  O   LEU A 207      32.640 -28.472  -3.944  1.00  1.20           O  
ATOM   3067  CB  LEU A 207      30.772 -26.750  -2.105  1.00  1.20           C  
ATOM   3068  CG  LEU A 207      31.545 -25.419  -1.915  1.00  1.20           C  
ATOM   3069  CD1 LEU A 207      31.019 -24.736  -0.665  1.00  1.20           C  
ATOM   3070  CD2 LEU A 207      33.046 -25.668  -1.776  1.00  1.20           C  
ATOM   3071  H   LEU A 207      30.028 -29.252  -2.977  1.00  1.20           H  
ATOM   3072  HA  LEU A 207      30.081 -26.477  -4.104  1.00  1.20           H  
ATOM   3073 1HB  LEU A 207      29.784 -26.606  -1.694  1.00  1.20           H  
ATOM   3074 2HB  LEU A 207      31.276 -27.529  -1.522  1.00  1.20           H  
ATOM   3075  HG  LEU A 207      31.369 -24.783  -2.768  1.00  1.20           H  
ATOM   3076 1HD1 LEU A 207      31.530 -23.794  -0.513  1.00  1.20           H  
ATOM   3077 2HD1 LEU A 207      29.956 -24.560  -0.781  1.00  1.20           H  
ATOM   3078 3HD1 LEU A 207      31.189 -25.371   0.187  1.00  1.20           H  
ATOM   3079 1HD2 LEU A 207      33.567 -24.719  -1.641  1.00  1.20           H  
ATOM   3080 2HD2 LEU A 207      33.233 -26.294  -0.929  1.00  1.20           H  
ATOM   3081 3HD2 LEU A 207      33.428 -26.155  -2.664  1.00  1.20           H  
ATOM   3082  N   SER A 208      32.336 -26.582  -5.109  1.00  1.44           N  
ATOM   3083  CA  SER A 208      33.610 -26.673  -5.806  1.00  1.44           C  
ATOM   3084  C   SER A 208      34.358 -25.344  -5.755  1.00  1.44           C  
ATOM   3085  O   SER A 208      34.022 -24.464  -4.966  1.00  1.44           O  
ATOM   3086  CB  SER A 208      33.406 -27.112  -7.248  1.00  1.44           C  
ATOM   3087  OG  SER A 208      34.643 -27.413  -7.853  1.00  1.44           O  
ATOM   3088  H   SER A 208      31.718 -25.810  -5.310  1.00  1.44           H  
ATOM   3089  HA  SER A 208      34.226 -27.421  -5.306  1.00  1.44           H  
ATOM   3090 1HB  SER A 208      32.760 -27.990  -7.274  1.00  1.44           H  
ATOM   3091 2HB  SER A 208      32.903 -26.319  -7.807  1.00  1.44           H  
ATOM   3092  HG  SER A 208      34.428 -27.731  -8.746  1.00  1.44           H  
ATOM   3093  N   ARG A 209      35.418 -25.236  -6.555  1.00  1.71           N  
ATOM   3094  CA  ARG A 209      36.294 -24.068  -6.524  1.00  1.71           C  
ATOM   3095  C   ARG A 209      36.091 -23.106  -7.710  1.00  1.71           C  
ATOM   3096  O   ARG A 209      36.760 -22.069  -7.816  1.00  1.71           O  
ATOM   3097  CB  ARG A 209      37.743 -24.531  -6.513  1.00  1.71           C  
ATOM   3098  CG  ARG A 209      38.185 -25.321  -5.261  1.00  1.71           C  
ATOM   3099  CD  ARG A 209      39.578 -25.846  -5.421  1.00  1.71           C  
ATOM   3100  NE  ARG A 209      40.081 -26.513  -4.219  1.00  1.71           N  
ATOM   3101  CZ  ARG A 209      39.812 -27.789  -3.865  1.00  1.71           C  
ATOM   3102  NH1 ARG A 209      39.041 -28.539  -4.619  1.00  1.71           N  
ATOM   3103  NH2 ARG A 209      40.330 -28.287  -2.756  1.00  1.71           N  
ATOM   3104  H   ARG A 209      35.604 -26.011  -7.178  1.00  1.71           H  
ATOM   3105  HA  ARG A 209      36.094 -23.538  -5.596  1.00  1.71           H  
ATOM   3106 1HB  ARG A 209      37.922 -25.165  -7.381  1.00  1.71           H  
ATOM   3107 2HB  ARG A 209      38.396 -23.666  -6.605  1.00  1.71           H  
ATOM   3108 1HG  ARG A 209      38.140 -24.704  -4.377  1.00  1.71           H  
ATOM   3109 2HG  ARG A 209      37.519 -26.176  -5.128  1.00  1.71           H  
ATOM   3110 1HD  ARG A 209      39.598 -26.563  -6.240  1.00  1.71           H  
ATOM   3111 2HD  ARG A 209      40.245 -25.017  -5.651  1.00  1.71           H  
ATOM   3112  HE  ARG A 209      40.679 -25.976  -3.605  1.00  1.71           H  
ATOM   3113 1HH1 ARG A 209      38.645 -28.164  -5.469  1.00  1.71           H  
ATOM   3114 2HH1 ARG A 209      38.845 -29.492  -4.349  1.00  1.71           H  
ATOM   3115 1HH2 ARG A 209      40.928 -27.714  -2.176  1.00  1.71           H  
ATOM   3116 2HH2 ARG A 209      40.131 -29.240  -2.490  1.00  1.71           H  
ATOM   3117  N   ASP A 210      35.113 -23.413  -8.563  1.00  1.98           N  
ATOM   3118  CA  ASP A 210      34.826 -22.611  -9.762  1.00  1.98           C  
ATOM   3119  C   ASP A 210      34.435 -21.169  -9.459  1.00  1.98           C  
ATOM   3120  O   ASP A 210      34.585 -20.286 -10.304  1.00  1.98           O  
ATOM   3121  CB  ASP A 210      33.712 -23.244 -10.609  1.00  1.98           C  
ATOM   3122  CG  ASP A 210      34.152 -24.497 -11.396  1.00  1.98           C  
ATOM   3123  OD1 ASP A 210      35.334 -24.746 -11.465  1.00  1.98           O  
ATOM   3124  OD2 ASP A 210      33.296 -25.172 -11.957  1.00  1.98           O  
ATOM   3125  H   ASP A 210      34.581 -24.254  -8.396  1.00  1.98           H  
ATOM   3126  HA  ASP A 210      35.731 -22.587 -10.368  1.00  1.98           H  
ATOM   3127 1HB  ASP A 210      32.877 -23.515  -9.960  1.00  1.98           H  
ATOM   3128 2HB  ASP A 210      33.336 -22.502 -11.315  1.00  1.98           H  
ATOM   3129  N   HIS A 211      33.912 -20.939  -8.264  1.00  2.19           N  
ATOM   3130  CA  HIS A 211      33.445 -19.629  -7.862  1.00  2.19           C  
ATOM   3131  C   HIS A 211      34.248 -19.015  -6.722  1.00  2.19           C  
ATOM   3132  O   HIS A 211      33.721 -18.196  -5.975  1.00  2.19           O  
ATOM   3133  CB  HIS A 211      31.980 -19.711  -7.468  1.00  2.19           C  
ATOM   3134  CG  HIS A 211      31.100 -20.137  -8.594  1.00  2.19           C  
ATOM   3135  ND1 HIS A 211      30.825 -19.332  -9.679  1.00  2.19           N  
ATOM   3136  CD2 HIS A 211      30.441 -21.289  -8.804  1.00  2.19           C  
ATOM   3137  CE1 HIS A 211      30.028 -19.982 -10.509  1.00  2.19           C  
ATOM   3138  NE2 HIS A 211      29.777 -21.172  -9.995  1.00  2.19           N  
ATOM   3139  H   HIS A 211      33.837 -21.704  -7.611  1.00  2.19           H  
ATOM   3140  HA  HIS A 211      33.521 -18.949  -8.710  1.00  2.19           H  
ATOM   3141 1HB  HIS A 211      31.877 -20.440  -6.673  1.00  2.19           H  
ATOM   3142 2HB  HIS A 211      31.638 -18.748  -7.090  1.00  2.19           H  
ATOM   3143  HD1 HIS A 211      31.173 -18.407  -9.837  1.00  2.19           H  
ATOM   3144  HD2 HIS A 211      30.368 -22.191  -8.231  1.00  2.19           H  
ATOM   3145  HE1 HIS A 211      29.692 -19.517 -11.435  1.00  2.19           H  
ATOM   3146  N   LEU A 212      35.536 -19.353  -6.596  1.00  2.29           N  
ATOM   3147  CA  LEU A 212      36.306 -18.752  -5.499  1.00  2.29           C  
ATOM   3148  C   LEU A 212      36.775 -17.320  -5.735  1.00  2.29           C  
ATOM   3149  O   LEU A 212      37.366 -16.718  -4.833  1.00  2.29           O  
ATOM   3150  CB  LEU A 212      37.556 -19.552  -5.160  1.00  2.29           C  
ATOM   3151  CG  LEU A 212      37.309 -20.892  -4.647  1.00  2.29           C  
ATOM   3152  CD1 LEU A 212      38.624 -21.565  -4.342  1.00  2.29           C  
ATOM   3153  CD2 LEU A 212      36.431 -20.796  -3.495  1.00  2.29           C  
ATOM   3154  H   LEU A 212      35.956 -20.060  -7.206  1.00  2.29           H  
ATOM   3155  HA  LEU A 212      35.666 -18.740  -4.617  1.00  2.29           H  
ATOM   3156 1HB  LEU A 212      38.163 -19.647  -6.060  1.00  2.29           H  
ATOM   3157 2HB  LEU A 212      38.129 -19.004  -4.411  1.00  2.29           H  
ATOM   3158  HG  LEU A 212      36.821 -21.460  -5.394  1.00  2.29           H  
ATOM   3159 1HD1 LEU A 212      38.438 -22.554  -3.978  1.00  2.29           H  
ATOM   3160 2HD1 LEU A 212      39.228 -21.614  -5.249  1.00  2.29           H  
ATOM   3161 3HD1 LEU A 212      39.153 -20.992  -3.583  1.00  2.29           H  
ATOM   3162 1HD2 LEU A 212      36.215 -21.795  -3.114  1.00  2.29           H  
ATOM   3163 2HD2 LEU A 212      36.918 -20.193  -2.732  1.00  2.29           H  
ATOM   3164 3HD2 LEU A 212      35.506 -20.319  -3.798  1.00  2.29           H  
ATOM   3165  N   ASP A 213      36.565 -16.762  -6.921  1.00  2.26           N  
ATOM   3166  CA  ASP A 213      37.043 -15.404  -7.093  1.00  2.26           C  
ATOM   3167  C   ASP A 213      36.259 -14.559  -6.115  1.00  2.26           C  
ATOM   3168  O   ASP A 213      35.210 -14.973  -5.632  1.00  2.26           O  
ATOM   3169  CB  ASP A 213      36.878 -14.901  -8.535  1.00  2.26           C  
ATOM   3170  CG  ASP A 213      37.716 -13.608  -8.856  1.00  2.26           C  
ATOM   3171  OD1 ASP A 213      38.329 -13.053  -7.950  1.00  2.26           O  
ATOM   3172  OD2 ASP A 213      37.738 -13.215 -10.000  1.00  2.26           O  
ATOM   3173  H   ASP A 213      36.084 -17.260  -7.656  1.00  2.26           H  
ATOM   3174  HA  ASP A 213      38.098 -15.356  -6.825  1.00  2.26           H  
ATOM   3175 1HB  ASP A 213      37.171 -15.687  -9.230  1.00  2.26           H  
ATOM   3176 2HB  ASP A 213      35.825 -14.681  -8.719  1.00  2.26           H  
ATOM   3177  N   TYR A 214      36.783 -13.392  -5.813  1.00  2.11           N  
ATOM   3178  CA  TYR A 214      36.221 -12.440  -4.853  1.00  2.11           C  
ATOM   3179  C   TYR A 214      36.311 -12.915  -3.383  1.00  2.11           C  
ATOM   3180  O   TYR A 214      35.874 -12.199  -2.480  1.00  2.11           O  
ATOM   3181  CB  TYR A 214      34.755 -12.143  -5.180  1.00  2.11           C  
ATOM   3182  CG  TYR A 214      34.496 -11.866  -6.652  1.00  2.11           C  
ATOM   3183  CD1 TYR A 214      33.707 -12.748  -7.383  1.00  2.11           C  
ATOM   3184  CD2 TYR A 214      35.052 -10.765  -7.269  1.00  2.11           C  
ATOM   3185  CE1 TYR A 214      33.473 -12.525  -8.717  1.00  2.11           C  
ATOM   3186  CE2 TYR A 214      34.818 -10.540  -8.612  1.00  2.11           C  
ATOM   3187  CZ  TYR A 214      34.030 -11.417  -9.334  1.00  2.11           C  
ATOM   3188  OH  TYR A 214      33.796 -11.194 -10.672  1.00  2.11           O  
ATOM   3189  H   TYR A 214      37.632 -13.144  -6.325  1.00  2.11           H  
ATOM   3190  HA  TYR A 214      36.787 -11.515  -4.931  1.00  2.11           H  
ATOM   3191 1HB  TYR A 214      34.114 -12.963  -4.854  1.00  2.11           H  
ATOM   3192 2HB  TYR A 214      34.452 -11.264  -4.617  1.00  2.11           H  
ATOM   3193  HD1 TYR A 214      33.274 -13.622  -6.891  1.00  2.11           H  
ATOM   3194  HD2 TYR A 214      35.678 -10.077  -6.701  1.00  2.11           H  
ATOM   3195  HE1 TYR A 214      32.854 -13.219  -9.285  1.00  2.11           H  
ATOM   3196  HE2 TYR A 214      35.258  -9.673  -9.104  1.00  2.11           H  
ATOM   3197  HH  TYR A 214      34.286 -10.419 -10.958  1.00  2.11           H  
ATOM   3198  N   HIS A 215      36.954 -14.063  -3.137  1.00  1.89           N  
ATOM   3199  CA  HIS A 215      37.185 -14.589  -1.792  1.00  1.89           C  
ATOM   3200  C   HIS A 215      38.680 -14.859  -1.653  1.00  1.89           C  
ATOM   3201  O   HIS A 215      39.352 -15.128  -2.646  1.00  1.89           O  
ATOM   3202  CB  HIS A 215      36.396 -15.896  -1.572  1.00  1.89           C  
ATOM   3203  CG  HIS A 215      34.892 -15.759  -1.615  1.00  1.89           C  
ATOM   3204  ND1 HIS A 215      34.130 -15.527  -0.485  1.00  1.89           N  
ATOM   3205  CD2 HIS A 215      34.019 -15.832  -2.644  1.00  1.89           C  
ATOM   3206  CE1 HIS A 215      32.853 -15.475  -0.823  1.00  1.89           C  
ATOM   3207  NE2 HIS A 215      32.757 -15.656  -2.124  1.00  1.89           N  
ATOM   3208  H   HIS A 215      37.261 -14.645  -3.918  1.00  1.89           H  
ATOM   3209  HA  HIS A 215      36.890 -13.862  -1.036  1.00  1.89           H  
ATOM   3210 1HB  HIS A 215      36.684 -16.623  -2.335  1.00  1.89           H  
ATOM   3211 2HB  HIS A 215      36.669 -16.326  -0.606  1.00  1.89           H  
ATOM   3212  HD2 HIS A 215      34.261 -16.017  -3.684  1.00  1.89           H  
ATOM   3213  HE1 HIS A 215      32.020 -15.319  -0.149  1.00  1.89           H  
ATOM   3214  HE2 HIS A 215      31.881 -15.678  -2.659  1.00  1.89           H  
ATOM   3215  N   GLY A 216      39.235 -14.758  -0.443  1.00  1.65           N  
ATOM   3216  CA  GLY A 216      40.657 -15.054  -0.286  1.00  1.65           C  
ATOM   3217  C   GLY A 216      40.992 -16.508  -0.604  1.00  1.65           C  
ATOM   3218  O   GLY A 216      42.053 -16.806  -1.159  1.00  1.65           O  
ATOM   3219  H   GLY A 216      38.691 -14.519   0.386  1.00  1.65           H  
ATOM   3220 1HA  GLY A 216      41.234 -14.399  -0.937  1.00  1.65           H  
ATOM   3221 2HA  GLY A 216      40.959 -14.831   0.734  1.00  1.65           H  
ATOM   3222  N   ASP A 217      40.092 -17.415  -0.226  1.00  1.41           N  
ATOM   3223  CA  ASP A 217      40.311 -18.839  -0.428  1.00  1.41           C  
ATOM   3224  C   ASP A 217      39.044 -19.684  -0.316  1.00  1.41           C  
ATOM   3225  O   ASP A 217      37.952 -19.176  -0.030  1.00  1.41           O  
ATOM   3226  CB  ASP A 217      41.371 -19.308   0.574  1.00  1.41           C  
ATOM   3227  CG  ASP A 217      40.992 -19.029   2.028  1.00  1.41           C  
ATOM   3228  OD1 ASP A 217      39.827 -19.164   2.368  1.00  1.41           O  
ATOM   3229  OD2 ASP A 217      41.857 -18.632   2.779  1.00  1.41           O  
ATOM   3230  H   ASP A 217      39.244 -17.091   0.209  1.00  1.41           H  
ATOM   3231  HA  ASP A 217      40.710 -18.974  -1.435  1.00  1.41           H  
ATOM   3232 1HB  ASP A 217      41.540 -20.374   0.462  1.00  1.41           H  
ATOM   3233 2HB  ASP A 217      42.322 -18.814   0.362  1.00  1.41           H  
ATOM   3234  N   MET A 218      39.205 -20.998  -0.492  1.00  1.21           N  
ATOM   3235  CA  MET A 218      38.089 -21.928  -0.391  1.00  1.21           C  
ATOM   3236  C   MET A 218      37.418 -21.915   0.975  1.00  1.21           C  
ATOM   3237  O   MET A 218      36.198 -22.000   1.059  1.00  1.21           O  
ATOM   3238  CB  MET A 218      38.510 -23.331  -0.790  1.00  1.21           C  
ATOM   3239  CG  MET A 218      37.356 -24.314  -0.795  1.00  1.21           C  
ATOM   3240  SD  MET A 218      37.833 -25.944  -1.339  1.00  1.21           S  
ATOM   3241  CE  MET A 218      38.777 -26.472   0.076  1.00  1.21           C  
ATOM   3242  H   MET A 218      40.122 -21.356  -0.719  1.00  1.21           H  
ATOM   3243  HA  MET A 218      37.331 -21.617  -1.086  1.00  1.21           H  
ATOM   3244 1HB  MET A 218      38.959 -23.320  -1.776  1.00  1.21           H  
ATOM   3245 2HB  MET A 218      39.258 -23.698  -0.088  1.00  1.21           H  
ATOM   3246 1HG  MET A 218      36.952 -24.399   0.217  1.00  1.21           H  
ATOM   3247 2HG  MET A 218      36.561 -23.950  -1.447  1.00  1.21           H  
ATOM   3248 1HE  MET A 218      39.150 -27.481  -0.089  1.00  1.21           H  
ATOM   3249 2HE  MET A 218      39.614 -25.792   0.233  1.00  1.21           H  
ATOM   3250 3HE  MET A 218      38.130 -26.464   0.961  1.00  1.21           H  
ATOM   3251  N   GLN A 219      38.191 -21.834   2.057  1.00  1.06           N  
ATOM   3252  CA  GLN A 219      37.564 -21.863   3.376  1.00  1.06           C  
ATOM   3253  C   GLN A 219      36.679 -20.632   3.586  1.00  1.06           C  
ATOM   3254  O   GLN A 219      35.599 -20.721   4.187  1.00  1.06           O  
ATOM   3255  CB  GLN A 219      38.609 -22.005   4.485  1.00  1.06           C  
ATOM   3256  CG  GLN A 219      39.272 -23.387   4.507  1.00  1.06           C  
ATOM   3257  CD  GLN A 219      40.309 -23.561   5.622  1.00  1.06           C  
ATOM   3258  OE1 GLN A 219      40.926 -22.608   6.105  1.00  1.06           O  
ATOM   3259  NE2 GLN A 219      40.499 -24.809   6.038  1.00  1.06           N  
ATOM   3260  H   GLN A 219      39.193 -21.725   1.971  1.00  1.06           H  
ATOM   3261  HA  GLN A 219      36.920 -22.743   3.423  1.00  1.06           H  
ATOM   3262 1HB  GLN A 219      39.387 -21.245   4.347  1.00  1.06           H  
ATOM   3263 2HB  GLN A 219      38.141 -21.830   5.452  1.00  1.06           H  
ATOM   3264 1HG  GLN A 219      38.492 -24.141   4.642  1.00  1.06           H  
ATOM   3265 2HG  GLN A 219      39.770 -23.541   3.550  1.00  1.06           H  
ATOM   3266 1HE2 GLN A 219      41.161 -25.000   6.765  1.00  1.06           H  
ATOM   3267 2HE2 GLN A 219      39.978 -25.557   5.625  1.00  1.06           H  
ATOM   3268  N   GLN A 220      37.103 -19.475   3.066  1.00  0.96           N  
ATOM   3269  CA  GLN A 220      36.258 -18.291   3.187  1.00  0.96           C  
ATOM   3270  C   GLN A 220      34.968 -18.496   2.395  1.00  0.96           C  
ATOM   3271  O   GLN A 220      33.879 -18.147   2.862  1.00  0.96           O  
ATOM   3272  CB  GLN A 220      36.977 -17.034   2.683  1.00  0.96           C  
ATOM   3273  CG  GLN A 220      38.113 -16.560   3.560  1.00  0.96           C  
ATOM   3274  CD  GLN A 220      38.826 -15.340   2.993  1.00  0.96           C  
ATOM   3275  OE1 GLN A 220      38.267 -14.560   2.186  1.00  0.96           O  
ATOM   3276  NE2 GLN A 220      40.071 -15.160   3.411  1.00  0.96           N  
ATOM   3277  H   GLN A 220      38.024 -19.415   2.610  1.00  0.96           H  
ATOM   3278  HA  GLN A 220      36.001 -18.150   4.234  1.00  0.96           H  
ATOM   3279 1HB  GLN A 220      37.396 -17.244   1.699  1.00  0.96           H  
ATOM   3280 2HB  GLN A 220      36.261 -16.224   2.569  1.00  0.96           H  
ATOM   3281 1HG  GLN A 220      37.716 -16.301   4.540  1.00  0.96           H  
ATOM   3282 2HG  GLN A 220      38.841 -17.364   3.656  1.00  0.96           H  
ATOM   3283 1HE2 GLN A 220      40.609 -14.382   3.092  1.00  0.96           H  
ATOM   3284 2HE2 GLN A 220      40.481 -15.823   4.049  1.00  0.96           H  
ATOM   3285  N   TYR A 221      35.088 -19.115   1.218  1.00  0.90           N  
ATOM   3286  CA  TYR A 221      33.932 -19.399   0.374  1.00  0.90           C  
ATOM   3287  C   TYR A 221      32.963 -20.319   1.116  1.00  0.90           C  
ATOM   3288  O   TYR A 221      31.760 -20.051   1.186  1.00  0.90           O  
ATOM   3289  CB  TYR A 221      34.377 -20.036  -0.935  1.00  0.90           C  
ATOM   3290  CG  TYR A 221      33.281 -20.286  -1.924  1.00  0.90           C  
ATOM   3291  CD1 TYR A 221      32.859 -19.245  -2.681  1.00  0.90           C  
ATOM   3292  CD2 TYR A 221      32.708 -21.527  -2.081  1.00  0.90           C  
ATOM   3293  CE1 TYR A 221      31.876 -19.389  -3.597  1.00  0.90           C  
ATOM   3294  CE2 TYR A 221      31.697 -21.682  -3.012  1.00  0.90           C  
ATOM   3295  CZ  TYR A 221      31.290 -20.605  -3.765  1.00  0.90           C  
ATOM   3296  OH  TYR A 221      30.283 -20.732  -4.676  1.00  0.90           O  
ATOM   3297  H   TYR A 221      36.021 -19.365   0.883  1.00  0.90           H  
ATOM   3298  HA  TYR A 221      33.418 -18.462   0.158  1.00  0.90           H  
ATOM   3299 1HB  TYR A 221      35.110 -19.375  -1.397  1.00  0.90           H  
ATOM   3300 2HB  TYR A 221      34.863 -20.979  -0.741  1.00  0.90           H  
ATOM   3301  HD1 TYR A 221      33.320 -18.302  -2.548  1.00  0.90           H  
ATOM   3302  HD2 TYR A 221      33.047 -22.365  -1.475  1.00  0.90           H  
ATOM   3303  HE1 TYR A 221      31.559 -18.530  -4.194  1.00  0.90           H  
ATOM   3304  HE2 TYR A 221      31.223 -22.640  -3.154  1.00  0.90           H  
ATOM   3305  HH  TYR A 221      30.224 -19.923  -5.194  1.00  0.90           H  
ATOM   3306  N   GLU A 222      33.498 -21.405   1.689  1.00  0.86           N  
ATOM   3307  CA  GLU A 222      32.678 -22.370   2.412  1.00  0.86           C  
ATOM   3308  C   GLU A 222      31.998 -21.704   3.602  1.00  0.86           C  
ATOM   3309  O   GLU A 222      30.817 -21.950   3.857  1.00  0.86           O  
ATOM   3310  CB  GLU A 222      33.548 -23.527   2.919  1.00  0.86           C  
ATOM   3311  CG  GLU A 222      34.092 -24.468   1.842  1.00  0.86           C  
ATOM   3312  CD  GLU A 222      35.085 -25.472   2.396  1.00  0.86           C  
ATOM   3313  OE1 GLU A 222      35.424 -25.383   3.555  1.00  0.86           O  
ATOM   3314  OE2 GLU A 222      35.504 -26.327   1.656  1.00  0.86           O  
ATOM   3315  H   GLU A 222      34.498 -21.567   1.596  1.00  0.86           H  
ATOM   3316  HA  GLU A 222      31.914 -22.754   1.741  1.00  0.86           H  
ATOM   3317 1HB  GLU A 222      34.403 -23.119   3.457  1.00  0.86           H  
ATOM   3318 2HB  GLU A 222      32.974 -24.128   3.628  1.00  0.86           H  
ATOM   3319 1HG  GLU A 222      33.266 -25.008   1.405  1.00  0.86           H  
ATOM   3320 2HG  GLU A 222      34.556 -23.885   1.054  1.00  0.86           H  
ATOM   3321  N   SER A 223      32.719 -20.815   4.290  1.00  0.85           N  
ATOM   3322  CA  SER A 223      32.167 -20.116   5.436  1.00  0.85           C  
ATOM   3323  C   SER A 223      30.997 -19.248   4.988  1.00  0.85           C  
ATOM   3324  O   SER A 223      29.949 -19.215   5.644  1.00  0.85           O  
ATOM   3325  CB  SER A 223      33.241 -19.259   6.076  1.00  0.85           C  
ATOM   3326  OG  SER A 223      34.278 -20.060   6.589  1.00  0.85           O  
ATOM   3327  H   SER A 223      33.697 -20.659   4.044  1.00  0.85           H  
ATOM   3328  HA  SER A 223      31.813 -20.853   6.157  1.00  0.85           H  
ATOM   3329 1HB  SER A 223      33.642 -18.567   5.345  1.00  0.85           H  
ATOM   3330 2HB  SER A 223      32.802 -18.670   6.877  1.00  0.85           H  
ATOM   3331  HG  SER A 223      34.715 -20.462   5.797  1.00  0.85           H  
ATOM   3332  N   ALA A 224      31.163 -18.574   3.842  1.00  0.86           N  
ATOM   3333  CA  ALA A 224      30.118 -17.726   3.293  1.00  0.86           C  
ATOM   3334  C   ALA A 224      28.866 -18.535   3.020  1.00  0.86           C  
ATOM   3335  O   ALA A 224      27.758 -18.087   3.296  1.00  0.86           O  
ATOM   3336  CB  ALA A 224      30.582 -17.071   2.011  1.00  0.86           C  
ATOM   3337  H   ALA A 224      32.060 -18.631   3.355  1.00  0.86           H  
ATOM   3338  HA  ALA A 224      29.883 -16.960   4.025  1.00  0.86           H  
ATOM   3339 1HB  ALA A 224      29.790 -16.443   1.632  1.00  0.86           H  
ATOM   3340 2HB  ALA A 224      31.473 -16.475   2.207  1.00  0.86           H  
ATOM   3341 3HB  ALA A 224      30.815 -17.825   1.274  1.00  0.86           H  
ATOM   3342  N   LYS A 225      29.051 -19.770   2.559  1.00  0.87           N  
ATOM   3343  CA  LYS A 225      27.933 -20.648   2.268  1.00  0.87           C  
ATOM   3344  C   LYS A 225      27.258 -21.113   3.560  1.00  0.87           C  
ATOM   3345  O   LYS A 225      26.028 -21.166   3.657  1.00  0.87           O  
ATOM   3346  CB  LYS A 225      28.428 -21.850   1.463  1.00  0.87           C  
ATOM   3347  CG  LYS A 225      28.919 -21.518   0.063  1.00  0.87           C  
ATOM   3348  CD  LYS A 225      27.791 -21.096  -0.746  1.00  0.87           C  
ATOM   3349  CE  LYS A 225      28.124 -20.938  -2.208  1.00  0.87           C  
ATOM   3350  NZ  LYS A 225      26.960 -20.390  -2.977  1.00  0.87           N  
ATOM   3351  H   LYS A 225      30.002 -20.077   2.347  1.00  0.87           H  
ATOM   3352  HA  LYS A 225      27.206 -20.104   1.676  1.00  0.87           H  
ATOM   3353 1HB  LYS A 225      29.239 -22.339   1.994  1.00  0.87           H  
ATOM   3354 2HB  LYS A 225      27.622 -22.573   1.367  1.00  0.87           H  
ATOM   3355 1HG  LYS A 225      29.640 -20.708   0.108  1.00  0.87           H  
ATOM   3356 2HG  LYS A 225      29.388 -22.369  -0.394  1.00  0.87           H  
ATOM   3357 1HD  LYS A 225      27.077 -21.889  -0.640  1.00  0.87           H  
ATOM   3358 2HD  LYS A 225      27.365 -20.171  -0.360  1.00  0.87           H  
ATOM   3359 1HE  LYS A 225      28.965 -20.274  -2.320  1.00  0.87           H  
ATOM   3360 2HE  LYS A 225      28.381 -21.918  -2.613  1.00  0.87           H  
ATOM   3361 1HZ  LYS A 225      27.193 -20.314  -3.959  1.00  0.87           H  
ATOM   3362 2HZ  LYS A 225      26.139 -20.987  -2.860  1.00  0.87           H  
ATOM   3363 3HZ  LYS A 225      26.725 -19.485  -2.611  1.00  0.87           H  
ATOM   3364  N   TRP A 226      28.059 -21.334   4.602  1.00  0.90           N  
ATOM   3365  CA  TRP A 226      27.544 -21.781   5.891  1.00  0.90           C  
ATOM   3366  C   TRP A 226      26.682 -20.708   6.562  1.00  0.90           C  
ATOM   3367  O   TRP A 226      25.789 -21.039   7.351  1.00  0.90           O  
ATOM   3368  CB  TRP A 226      28.685 -22.244   6.801  1.00  0.90           C  
ATOM   3369  CG  TRP A 226      29.277 -23.542   6.334  1.00  0.90           C  
ATOM   3370  CD1 TRP A 226      28.966 -24.187   5.177  1.00  0.90           C  
ATOM   3371  CD2 TRP A 226      30.249 -24.379   7.006  1.00  0.90           C  
ATOM   3372  NE1 TRP A 226      29.670 -25.347   5.080  1.00  0.90           N  
ATOM   3373  CE2 TRP A 226      30.455 -25.491   6.193  1.00  0.90           C  
ATOM   3374  CE3 TRP A 226      30.939 -24.283   8.222  1.00  0.90           C  
ATOM   3375  CZ2 TRP A 226      31.320 -26.519   6.551  1.00  0.90           C  
ATOM   3376  CZ3 TRP A 226      31.804 -25.317   8.583  1.00  0.90           C  
ATOM   3377  CH2 TRP A 226      31.984 -26.405   7.766  1.00  0.90           C  
ATOM   3378  H   TRP A 226      29.068 -21.261   4.469  1.00  0.90           H  
ATOM   3379  HA  TRP A 226      26.916 -22.651   5.715  1.00  0.90           H  
ATOM   3380 1HB  TRP A 226      29.466 -21.490   6.824  1.00  0.90           H  
ATOM   3381 2HB  TRP A 226      28.315 -22.375   7.819  1.00  0.90           H  
ATOM   3382  HD1 TRP A 226      28.256 -23.829   4.438  1.00  0.90           H  
ATOM   3383  HE1 TRP A 226      29.614 -26.005   4.320  1.00  0.90           H  
ATOM   3384  HE3 TRP A 226      30.792 -23.423   8.875  1.00  0.90           H  
ATOM   3385  HZ2 TRP A 226      31.475 -27.396   5.918  1.00  0.90           H  
ATOM   3386  HZ3 TRP A 226      32.333 -25.242   9.535  1.00  0.90           H  
ATOM   3387  HH2 TRP A 226      32.663 -27.195   8.079  1.00  0.90           H  
ATOM   3388  N   LEU A 227      26.856 -19.438   6.176  1.00  0.93           N  
ATOM   3389  CA  LEU A 227      26.051 -18.349   6.737  1.00  0.93           C  
ATOM   3390  C   LEU A 227      24.557 -18.602   6.483  1.00  0.93           C  
ATOM   3391  O   LEU A 227      23.704 -18.288   7.336  1.00  0.93           O  
ATOM   3392  CB  LEU A 227      26.392 -17.013   6.064  1.00  0.93           C  
ATOM   3393  CG  LEU A 227      27.758 -16.410   6.308  1.00  0.93           C  
ATOM   3394  CD1 LEU A 227      27.942 -15.189   5.360  1.00  0.93           C  
ATOM   3395  CD2 LEU A 227      27.864 -15.993   7.756  1.00  0.93           C  
ATOM   3396  H   LEU A 227      27.630 -19.225   5.539  1.00  0.93           H  
ATOM   3397  HA  LEU A 227      26.238 -18.282   7.805  1.00  0.93           H  
ATOM   3398 1HB  LEU A 227      26.265 -17.128   4.993  1.00  0.93           H  
ATOM   3399 2HB  LEU A 227      25.668 -16.279   6.406  1.00  0.93           H  
ATOM   3400  HG  LEU A 227      28.526 -17.144   6.082  1.00  0.93           H  
ATOM   3401 1HD1 LEU A 227      28.923 -14.745   5.517  1.00  0.93           H  
ATOM   3402 2HD1 LEU A 227      27.857 -15.518   4.324  1.00  0.93           H  
ATOM   3403 3HD1 LEU A 227      27.171 -14.443   5.568  1.00  0.93           H  
ATOM   3404 1HD2 LEU A 227      28.842 -15.556   7.942  1.00  0.93           H  
ATOM   3405 2HD2 LEU A 227      27.091 -15.253   7.975  1.00  0.93           H  
ATOM   3406 3HD2 LEU A 227      27.726 -16.861   8.403  1.00  0.93           H  
ATOM   3407  N   LEU A 228      24.239 -19.212   5.330  1.00  0.98           N  
ATOM   3408  CA  LEU A 228      22.858 -19.517   4.951  1.00  0.98           C  
ATOM   3409  C   LEU A 228      22.177 -20.432   5.952  1.00  0.98           C  
ATOM   3410  O   LEU A 228      20.954 -20.480   6.022  1.00  0.98           O  
ATOM   3411  CB  LEU A 228      22.744 -20.126   3.558  1.00  0.98           C  
ATOM   3412  CG  LEU A 228      21.244 -20.362   3.069  1.00  0.98           C  
ATOM   3413  CD1 LEU A 228      20.444 -19.037   3.078  1.00  0.98           C  
ATOM   3414  CD2 LEU A 228      21.257 -20.946   1.667  1.00  0.98           C  
ATOM   3415  H   LEU A 228      24.985 -19.517   4.698  1.00  0.98           H  
ATOM   3416  HA  LEU A 228      22.305 -18.588   4.918  1.00  0.98           H  
ATOM   3417 1HB  LEU A 228      23.241 -19.492   2.852  1.00  0.98           H  
ATOM   3418 2HB  LEU A 228      23.250 -21.090   3.563  1.00  0.98           H  
ATOM   3419  HG  LEU A 228      20.755 -21.056   3.754  1.00  0.98           H  
ATOM   3420 1HD1 LEU A 228      19.418 -19.227   2.755  1.00  0.98           H  
ATOM   3421 2HD1 LEU A 228      20.433 -18.630   4.084  1.00  0.98           H  
ATOM   3422 3HD1 LEU A 228      20.894 -18.325   2.410  1.00  0.98           H  
ATOM   3423 1HD2 LEU A 228      20.236 -21.125   1.325  1.00  0.98           H  
ATOM   3424 2HD2 LEU A 228      21.749 -20.250   0.987  1.00  0.98           H  
ATOM   3425 3HD2 LEU A 228      21.795 -21.880   1.693  1.00  0.98           H  
ATOM   3426  N   PHE A 229      22.961 -21.257   6.629  1.00  1.04           N  
ATOM   3427  CA  PHE A 229      22.426 -22.231   7.546  1.00  1.04           C  
ATOM   3428  C   PHE A 229      22.760 -21.889   9.003  1.00  1.04           C  
ATOM   3429  O   PHE A 229      22.141 -22.422   9.928  1.00  1.04           O  
ATOM   3430  CB  PHE A 229      23.057 -23.548   7.184  1.00  1.04           C  
ATOM   3431  CG  PHE A 229      22.823 -23.938   5.759  1.00  1.04           C  
ATOM   3432  CD1 PHE A 229      23.845 -23.796   4.830  1.00  1.04           C  
ATOM   3433  CD2 PHE A 229      21.628 -24.439   5.338  1.00  1.04           C  
ATOM   3434  CE1 PHE A 229      23.655 -24.139   3.519  1.00  1.04           C  
ATOM   3435  CE2 PHE A 229      21.444 -24.799   4.027  1.00  1.04           C  
ATOM   3436  CZ  PHE A 229      22.444 -24.642   3.120  1.00  1.04           C  
ATOM   3437  H   PHE A 229      23.970 -21.183   6.548  1.00  1.04           H  
ATOM   3438  HA  PHE A 229      21.342 -22.277   7.428  1.00  1.04           H  
ATOM   3439 1HB  PHE A 229      24.128 -23.450   7.325  1.00  1.04           H  
ATOM   3440 2HB  PHE A 229      22.683 -24.333   7.838  1.00  1.04           H  
ATOM   3441  HD1 PHE A 229      24.803 -23.396   5.154  1.00  1.04           H  
ATOM   3442  HD2 PHE A 229      20.826 -24.550   6.052  1.00  1.04           H  
ATOM   3443  HE1 PHE A 229      24.463 -24.012   2.804  1.00  1.04           H  
ATOM   3444  HE2 PHE A 229      20.501 -25.210   3.709  1.00  1.04           H  
ATOM   3445  HZ  PHE A 229      22.279 -24.919   2.084  1.00  1.04           H  
ATOM   3446  N   SER A 230      23.764 -21.020   9.197  1.00  1.09           N  
ATOM   3447  CA  SER A 230      24.239 -20.640  10.525  1.00  1.09           C  
ATOM   3448  C   SER A 230      23.529 -19.424  11.115  1.00  1.09           C  
ATOM   3449  O   SER A 230      23.249 -19.384  12.314  1.00  1.09           O  
ATOM   3450  CB  SER A 230      25.698 -20.257  10.451  1.00  1.09           C  
ATOM   3451  OG  SER A 230      26.481 -21.314  10.019  1.00  1.09           O  
ATOM   3452  H   SER A 230      24.253 -20.648   8.391  1.00  1.09           H  
ATOM   3453  HA  SER A 230      24.104 -21.489  11.195  1.00  1.09           H  
ATOM   3454 1HB  SER A 230      25.813 -19.420   9.775  1.00  1.09           H  
ATOM   3455 2HB  SER A 230      26.032 -19.930  11.432  1.00  1.09           H  
ATOM   3456  HG  SER A 230      26.217 -21.463   9.085  1.00  1.09           H  
ATOM   3457  N   GLU A 231      23.292 -18.408  10.277  1.00  1.13           N  
ATOM   3458  CA  GLU A 231      22.725 -17.146  10.743  1.00  1.13           C  
ATOM   3459  C   GLU A 231      21.316 -16.887  10.222  1.00  1.13           C  
ATOM   3460  O   GLU A 231      20.493 -16.260  10.894  1.00  1.13           O  
ATOM   3461  CB  GLU A 231      23.632 -15.988  10.322  1.00  1.13           C  
ATOM   3462  CG  GLU A 231      25.036 -16.033  10.920  1.00  1.13           C  
ATOM   3463  CD  GLU A 231      25.874 -14.838  10.547  1.00  1.13           C  
ATOM   3464  OE1 GLU A 231      25.403 -14.018   9.798  1.00  1.13           O  
ATOM   3465  OE2 GLU A 231      26.987 -14.750  11.005  1.00  1.13           O  
ATOM   3466  H   GLU A 231      23.528 -18.497   9.293  1.00  1.13           H  
ATOM   3467  HA  GLU A 231      22.677 -17.174  11.831  1.00  1.13           H  
ATOM   3468 1HB  GLU A 231      23.735 -15.991   9.232  1.00  1.13           H  
ATOM   3469 2HB  GLU A 231      23.172 -15.043  10.604  1.00  1.13           H  
ATOM   3470 1HG  GLU A 231      24.957 -16.090  12.005  1.00  1.13           H  
ATOM   3471 2HG  GLU A 231      25.534 -16.937  10.571  1.00  1.13           H  
ATOM   3472  N   HIS A 232      21.028 -17.375   9.023  1.00  1.16           N  
ATOM   3473  CA  HIS A 232      19.734 -17.087   8.419  1.00  1.16           C  
ATOM   3474  C   HIS A 232      18.629 -17.885   9.089  1.00  1.16           C  
ATOM   3475  O   HIS A 232      18.814 -19.027   9.517  1.00  1.16           O  
ATOM   3476  CB  HIS A 232      19.771 -17.398   6.933  1.00  1.16           C  
ATOM   3477  CG  HIS A 232      20.655 -16.490   6.166  1.00  1.16           C  
ATOM   3478  ND1 HIS A 232      22.015 -16.409   6.383  1.00  1.16           N  
ATOM   3479  CD2 HIS A 232      20.393 -15.671   5.152  1.00  1.16           C  
ATOM   3480  CE1 HIS A 232      22.539 -15.548   5.544  1.00  1.16           C  
ATOM   3481  NE2 HIS A 232      21.584 -15.083   4.789  1.00  1.16           N  
ATOM   3482  H   HIS A 232      21.742 -17.883   8.500  1.00  1.16           H  
ATOM   3483  HA  HIS A 232      19.502 -16.029   8.539  1.00  1.16           H  
ATOM   3484 1HB  HIS A 232      20.111 -18.401   6.795  1.00  1.16           H  
ATOM   3485 2HB  HIS A 232      18.763 -17.332   6.518  1.00  1.16           H  
ATOM   3486  HD1 HIS A 232      22.558 -16.962   7.039  1.00  1.16           H  
ATOM   3487  HD2 HIS A 232      19.469 -15.422   4.630  1.00  1.16           H  
ATOM   3488  HE1 HIS A 232      23.607 -15.334   5.559  1.00  1.16           H  
ATOM   3489  N   GLN A 233      17.443 -17.304   9.131  1.00  1.15           N  
ATOM   3490  CA  GLN A 233      16.310 -17.952   9.772  1.00  1.15           C  
ATOM   3491  C   GLN A 233      15.640 -18.978   8.876  1.00  1.15           C  
ATOM   3492  O   GLN A 233      14.583 -18.719   8.291  1.00  1.15           O  
ATOM   3493  CB  GLN A 233      15.310 -16.900  10.240  1.00  1.15           C  
ATOM   3494  CG  GLN A 233      15.903 -15.927  11.260  1.00  1.15           C  
ATOM   3495  CD  GLN A 233      16.283 -16.610  12.574  1.00  1.15           C  
ATOM   3496  OE1 GLN A 233      15.417 -17.120  13.291  1.00  1.15           O  
ATOM   3497  NE2 GLN A 233      17.576 -16.622  12.896  1.00  1.15           N  
ATOM   3498  H   GLN A 233      17.335 -16.375   8.749  1.00  1.15           H  
ATOM   3499  HA  GLN A 233      16.678 -18.478  10.653  1.00  1.15           H  
ATOM   3500 1HB  GLN A 233      14.959 -16.321   9.385  1.00  1.15           H  
ATOM   3501 2HB  GLN A 233      14.446 -17.389  10.689  1.00  1.15           H  
ATOM   3502 1HG  GLN A 233      16.805 -15.480  10.836  1.00  1.15           H  
ATOM   3503 2HG  GLN A 233      15.168 -15.150  11.478  1.00  1.15           H  
ATOM   3504 1HE2 GLN A 233      17.876 -17.058  13.745  1.00  1.15           H  
ATOM   3505 2HE2 GLN A 233      18.261 -16.197  12.287  1.00  1.15           H  
ATOM   3506  N   VAL A 234      16.292 -20.133   8.785  1.00  1.12           N  
ATOM   3507  CA  VAL A 234      15.861 -21.248   7.951  1.00  1.12           C  
ATOM   3508  C   VAL A 234      15.193 -22.350   8.772  1.00  1.12           C  
ATOM   3509  O   VAL A 234      15.798 -22.883   9.703  1.00  1.12           O  
ATOM   3510  CB  VAL A 234      17.070 -21.886   7.245  1.00  1.12           C  
ATOM   3511  CG1 VAL A 234      16.586 -23.054   6.416  1.00  1.12           C  
ATOM   3512  CG2 VAL A 234      17.802 -20.850   6.381  1.00  1.12           C  
ATOM   3513  H   VAL A 234      17.172 -20.192   9.299  1.00  1.12           H  
ATOM   3514  HA  VAL A 234      15.156 -20.880   7.211  1.00  1.12           H  
ATOM   3515  HB  VAL A 234      17.758 -22.275   7.995  1.00  1.12           H  
ATOM   3516 1HG1 VAL A 234      17.420 -23.531   5.936  1.00  1.12           H  
ATOM   3517 2HG1 VAL A 234      16.095 -23.767   7.049  1.00  1.12           H  
ATOM   3518 3HG1 VAL A 234      15.888 -22.685   5.672  1.00  1.12           H  
ATOM   3519 1HG2 VAL A 234      18.652 -21.327   5.900  1.00  1.12           H  
ATOM   3520 2HG2 VAL A 234      17.151 -20.458   5.628  1.00  1.12           H  
ATOM   3521 3HG2 VAL A 234      18.155 -20.038   7.009  1.00  1.12           H  
ATOM   3522  N   GLY A 235      13.958 -22.709   8.416  1.00  1.08           N  
ATOM   3523  CA  GLY A 235      13.226 -23.762   9.119  1.00  1.08           C  
ATOM   3524  C   GLY A 235      13.994 -25.085   9.098  1.00  1.08           C  
ATOM   3525  O   GLY A 235      14.349 -25.624  10.151  1.00  1.08           O  
ATOM   3526  H   GLY A 235      13.505 -22.210   7.650  1.00  1.08           H  
ATOM   3527 1HA  GLY A 235      13.044 -23.454  10.148  1.00  1.08           H  
ATOM   3528 2HA  GLY A 235      12.255 -23.898   8.643  1.00  1.08           H  
ATOM   3529  N   VAL A 236      14.273 -25.592   7.896  1.00  1.04           N  
ATOM   3530  CA  VAL A 236      15.042 -26.828   7.758  1.00  1.04           C  
ATOM   3531  C   VAL A 236      16.141 -26.750   6.701  1.00  1.04           C  
ATOM   3532  O   VAL A 236      15.926 -26.271   5.591  1.00  1.04           O  
ATOM   3533  CB  VAL A 236      14.081 -27.963   7.394  1.00  1.04           C  
ATOM   3534  CG1 VAL A 236      13.384 -27.619   6.117  1.00  1.04           C  
ATOM   3535  CG2 VAL A 236      14.833 -29.264   7.235  1.00  1.04           C  
ATOM   3536  H   VAL A 236      13.887 -25.119   7.080  1.00  1.04           H  
ATOM   3537  HA  VAL A 236      15.506 -27.053   8.719  1.00  1.04           H  
ATOM   3538  HB  VAL A 236      13.334 -28.059   8.180  1.00  1.04           H  
ATOM   3539 1HG1 VAL A 236      12.683 -28.378   5.851  1.00  1.04           H  
ATOM   3540 2HG1 VAL A 236      12.853 -26.692   6.246  1.00  1.04           H  
ATOM   3541 3HG1 VAL A 236      14.127 -27.514   5.336  1.00  1.04           H  
ATOM   3542 1HG2 VAL A 236      14.139 -30.055   6.996  1.00  1.04           H  
ATOM   3543 2HG2 VAL A 236      15.565 -29.185   6.436  1.00  1.04           H  
ATOM   3544 3HG2 VAL A 236      15.336 -29.501   8.164  1.00  1.04           H  
ATOM   3545  N   ALA A 237      17.302 -27.288   7.033  1.00  1.02           N  
ATOM   3546  CA  ALA A 237      18.401 -27.352   6.087  1.00  1.02           C  
ATOM   3547  C   ALA A 237      18.488 -28.733   5.452  1.00  1.02           C  
ATOM   3548  O   ALA A 237      18.366 -29.733   6.159  1.00  1.02           O  
ATOM   3549  CB  ALA A 237      19.696 -27.037   6.800  1.00  1.02           C  
ATOM   3550  H   ALA A 237      17.420 -27.660   7.964  1.00  1.02           H  
ATOM   3551  HA  ALA A 237      18.228 -26.619   5.300  1.00  1.02           H  
ATOM   3552 1HB  ALA A 237      20.519 -27.077   6.089  1.00  1.02           H  
ATOM   3553 2HB  ALA A 237      19.635 -26.048   7.246  1.00  1.02           H  
ATOM   3554 3HB  ALA A 237      19.851 -27.778   7.573  1.00  1.02           H  
ATOM   3555  N   ILE A 238      18.732 -28.778   4.147  1.00  1.03           N  
ATOM   3556  CA  ILE A 238      18.928 -30.018   3.409  1.00  1.03           C  
ATOM   3557  C   ILE A 238      20.314 -30.014   2.798  1.00  1.03           C  
ATOM   3558  O   ILE A 238      20.638 -29.133   1.998  1.00  1.03           O  
ATOM   3559  CB  ILE A 238      17.876 -30.192   2.316  1.00  1.03           C  
ATOM   3560  CG1 ILE A 238      16.454 -30.143   2.938  1.00  1.03           C  
ATOM   3561  CG2 ILE A 238      18.099 -31.509   1.572  1.00  1.03           C  
ATOM   3562  CD1 ILE A 238      15.814 -28.787   2.919  1.00  1.03           C  
ATOM   3563  H   ILE A 238      18.770 -27.902   3.636  1.00  1.03           H  
ATOM   3564  HA  ILE A 238      18.850 -30.844   4.100  1.00  1.03           H  
ATOM   3565  HB  ILE A 238      17.956 -29.376   1.621  1.00  1.03           H  
ATOM   3566 1HG1 ILE A 238      15.819 -30.844   2.404  1.00  1.03           H  
ATOM   3567 2HG1 ILE A 238      16.509 -30.443   3.971  1.00  1.03           H  
ATOM   3568 1HG2 ILE A 238      17.351 -31.607   0.787  1.00  1.03           H  
ATOM   3569 2HG2 ILE A 238      19.093 -31.511   1.130  1.00  1.03           H  
ATOM   3570 3HG2 ILE A 238      18.013 -32.343   2.272  1.00  1.03           H  
ATOM   3571 1HD1 ILE A 238      14.829 -28.853   3.377  1.00  1.03           H  
ATOM   3572 2HD1 ILE A 238      16.423 -28.075   3.473  1.00  1.03           H  
ATOM   3573 3HD1 ILE A 238      15.716 -28.448   1.893  1.00  1.03           H  
ATOM   3574  N   ILE A 239      21.150 -30.940   3.233  1.00  1.06           N  
ATOM   3575  CA  ILE A 239      22.547 -30.904   2.833  1.00  1.06           C  
ATOM   3576  C   ILE A 239      23.009 -32.064   1.949  1.00  1.06           C  
ATOM   3577  O   ILE A 239      22.869 -33.243   2.310  1.00  1.06           O  
ATOM   3578  CB  ILE A 239      23.428 -30.831   4.095  1.00  1.06           C  
ATOM   3579  CG1 ILE A 239      22.970 -29.624   5.013  1.00  1.06           C  
ATOM   3580  CG2 ILE A 239      24.885 -30.683   3.724  1.00  1.06           C  
ATOM   3581  CD1 ILE A 239      23.060 -28.247   4.377  1.00  1.06           C  
ATOM   3582  H   ILE A 239      20.792 -31.659   3.864  1.00  1.06           H  
ATOM   3583  HA  ILE A 239      22.703 -29.995   2.265  1.00  1.06           H  
ATOM   3584  HB  ILE A 239      23.296 -31.740   4.657  1.00  1.06           H  
ATOM   3585 1HG1 ILE A 239      21.939 -29.794   5.329  1.00  1.06           H  
ATOM   3586 2HG1 ILE A 239      23.602 -29.615   5.900  1.00  1.06           H  
ATOM   3587 1HG2 ILE A 239      25.484 -30.644   4.623  1.00  1.06           H  
ATOM   3588 2HG2 ILE A 239      25.200 -31.527   3.120  1.00  1.06           H  
ATOM   3589 3HG2 ILE A 239      25.025 -29.767   3.166  1.00  1.06           H  
ATOM   3590 1HD1 ILE A 239      22.739 -27.492   5.091  1.00  1.06           H  
ATOM   3591 2HD1 ILE A 239      24.089 -28.051   4.082  1.00  1.06           H  
ATOM   3592 3HD1 ILE A 239      22.427 -28.195   3.505  1.00  1.06           H  
ATOM   3593  N   ASN A 240      23.653 -31.751   0.822  1.00  1.11           N  
ATOM   3594  CA  ASN A 240      24.180 -32.831   0.002  1.00  1.11           C  
ATOM   3595  C   ASN A 240      25.413 -33.370   0.688  1.00  1.11           C  
ATOM   3596  O   ASN A 240      26.521 -32.870   0.517  1.00  1.11           O  
ATOM   3597  CB  ASN A 240      24.536 -32.362  -1.389  1.00  1.11           C  
ATOM   3598  CG  ASN A 240      24.974 -33.485  -2.268  1.00  1.11           C  
ATOM   3599  OD1 ASN A 240      25.496 -34.525  -1.810  1.00  1.11           O  
ATOM   3600  ND2 ASN A 240      24.781 -33.308  -3.552  1.00  1.11           N  
ATOM   3601  H   ASN A 240      23.743 -30.785   0.503  1.00  1.11           H  
ATOM   3602  HA  ASN A 240      23.447 -33.638  -0.056  1.00  1.11           H  
ATOM   3603 1HB  ASN A 240      23.691 -31.865  -1.832  1.00  1.11           H  
ATOM   3604 2HB  ASN A 240      25.343 -31.629  -1.330  1.00  1.11           H  
ATOM   3605 1HD2 ASN A 240      25.075 -34.017  -4.195  1.00  1.11           H  
ATOM   3606 2HD2 ASN A 240      24.353 -32.471  -3.885  1.00  1.11           H  
ATOM   3607  N   ALA A 241      25.201 -34.418   1.451  1.00  1.15           N  
ATOM   3608  CA  ALA A 241      26.201 -35.002   2.327  1.00  1.15           C  
ATOM   3609  C   ALA A 241      27.184 -35.913   1.580  1.00  1.15           C  
ATOM   3610  O   ALA A 241      28.067 -36.503   2.206  1.00  1.15           O  
ATOM   3611  CB  ALA A 241      25.510 -35.716   3.471  1.00  1.15           C  
ATOM   3612  H   ALA A 241      24.252 -34.787   1.468  1.00  1.15           H  
ATOM   3613  HA  ALA A 241      26.787 -34.188   2.753  1.00  1.15           H  
ATOM   3614 1HB  ALA A 241      26.245 -36.114   4.163  1.00  1.15           H  
ATOM   3615 2HB  ALA A 241      24.878 -35.013   3.976  1.00  1.15           H  
ATOM   3616 3HB  ALA A 241      24.903 -36.509   3.114  1.00  1.15           H  
ATOM   3617  N   ASP A 242      27.056 -36.054   0.246  1.00  1.19           N  
ATOM   3618  CA  ASP A 242      28.111 -36.791  -0.456  1.00  1.19           C  
ATOM   3619  C   ASP A 242      29.327 -35.867  -0.535  1.00  1.19           C  
ATOM   3620  O   ASP A 242      30.471 -36.319  -0.663  1.00  1.19           O  
ATOM   3621  CB  ASP A 242      27.734 -37.272  -1.869  1.00  1.19           C  
ATOM   3622  CG  ASP A 242      26.794 -38.513  -1.962  1.00  1.19           C  
ATOM   3623  OD1 ASP A 242      26.729 -39.330  -1.054  1.00  1.19           O  
ATOM   3624  OD2 ASP A 242      26.172 -38.657  -2.974  1.00  1.19           O  
ATOM   3625  H   ASP A 242      26.309 -35.582  -0.273  1.00  1.19           H  
ATOM   3626  HA  ASP A 242      28.379 -37.667   0.132  1.00  1.19           H  
ATOM   3627 1HB  ASP A 242      27.253 -36.445  -2.398  1.00  1.19           H  
ATOM   3628 2HB  ASP A 242      28.650 -37.500  -2.414  1.00  1.19           H  
ATOM   3629  N   ASP A 243      29.069 -34.561  -0.440  1.00  1.22           N  
ATOM   3630  CA  ASP A 243      30.080 -33.524  -0.465  1.00  1.22           C  
ATOM   3631  C   ASP A 243      30.807 -33.445   0.875  1.00  1.22           C  
ATOM   3632  O   ASP A 243      30.165 -33.416   1.927  1.00  1.22           O  
ATOM   3633  CB  ASP A 243      29.436 -32.176  -0.791  1.00  1.22           C  
ATOM   3634  CG  ASP A 243      30.415 -31.083  -0.946  1.00  1.22           C  
ATOM   3635  OD1 ASP A 243      30.717 -30.692  -2.056  1.00  1.22           O  
ATOM   3636  OD2 ASP A 243      30.863 -30.603   0.073  1.00  1.22           O  
ATOM   3637  H   ASP A 243      28.109 -34.243  -0.300  1.00  1.22           H  
ATOM   3638  HA  ASP A 243      30.805 -33.766  -1.242  1.00  1.22           H  
ATOM   3639 1HB  ASP A 243      28.850 -32.267  -1.706  1.00  1.22           H  
ATOM   3640 2HB  ASP A 243      28.742 -31.907   0.000  1.00  1.22           H  
ATOM   3641  N   GLU A 244      32.137 -33.400   0.850  1.00  1.23           N  
ATOM   3642  CA  GLU A 244      32.904 -33.296   2.092  1.00  1.23           C  
ATOM   3643  C   GLU A 244      32.542 -32.079   2.944  1.00  1.23           C  
ATOM   3644  O   GLU A 244      32.565 -32.155   4.176  1.00  1.23           O  
ATOM   3645  CB  GLU A 244      34.401 -33.262   1.811  1.00  1.23           C  
ATOM   3646  CG  GLU A 244      35.237 -33.145   3.076  1.00  1.23           C  
ATOM   3647  CD  GLU A 244      36.723 -33.198   2.838  1.00  1.23           C  
ATOM   3648  OE1 GLU A 244      37.131 -33.473   1.734  1.00  1.23           O  
ATOM   3649  OE2 GLU A 244      37.455 -32.922   3.772  1.00  1.23           O  
ATOM   3650  H   GLU A 244      32.617 -33.425  -0.040  1.00  1.23           H  
ATOM   3651  HA  GLU A 244      32.690 -34.180   2.689  1.00  1.23           H  
ATOM   3652 1HB  GLU A 244      34.697 -34.171   1.287  1.00  1.23           H  
ATOM   3653 2HB  GLU A 244      34.635 -32.414   1.167  1.00  1.23           H  
ATOM   3654 1HG  GLU A 244      34.993 -32.197   3.558  1.00  1.23           H  
ATOM   3655 2HG  GLU A 244      34.954 -33.946   3.758  1.00  1.23           H  
ATOM   3656  N   VAL A 245      32.259 -30.947   2.300  1.00  1.23           N  
ATOM   3657  CA  VAL A 245      31.946 -29.725   3.016  1.00  1.23           C  
ATOM   3658  C   VAL A 245      30.602 -29.932   3.645  1.00  1.23           C  
ATOM   3659  O   VAL A 245      30.372 -29.555   4.793  1.00  1.23           O  
ATOM   3660  CB  VAL A 245      31.925 -28.517   2.087  1.00  1.23           C  
ATOM   3661  CG1 VAL A 245      31.467 -27.285   2.845  1.00  1.23           C  
ATOM   3662  CG2 VAL A 245      33.271 -28.354   1.520  1.00  1.23           C  
ATOM   3663  H   VAL A 245      32.178 -30.938   1.285  1.00  1.23           H  
ATOM   3664  HA  VAL A 245      32.693 -29.563   3.793  1.00  1.23           H  
ATOM   3665  HB  VAL A 245      31.211 -28.674   1.292  1.00  1.23           H  
ATOM   3666 1HG1 VAL A 245      31.447 -26.434   2.186  1.00  1.23           H  
ATOM   3667 2HG1 VAL A 245      30.470 -27.466   3.239  1.00  1.23           H  
ATOM   3668 3HG1 VAL A 245      32.160 -27.086   3.660  1.00  1.23           H  
ATOM   3669 1HG2 VAL A 245      33.283 -27.514   0.861  1.00  1.23           H  
ATOM   3670 2HG2 VAL A 245      33.984 -28.195   2.326  1.00  1.23           H  
ATOM   3671 3HG2 VAL A 245      33.540 -29.253   0.967  1.00  1.23           H  
ATOM   3672  N   GLY A 246      29.722 -30.547   2.867  1.00  1.23           N  
ATOM   3673  CA  GLY A 246      28.380 -30.890   3.307  1.00  1.23           C  
ATOM   3674  C   GLY A 246      28.451 -31.680   4.615  1.00  1.23           C  
ATOM   3675  O   GLY A 246      27.816 -31.311   5.606  1.00  1.23           O  
ATOM   3676  H   GLY A 246      30.032 -30.787   1.915  1.00  1.23           H  
ATOM   3677 1HA  GLY A 246      27.795 -29.982   3.444  1.00  1.23           H  
ATOM   3678 2HA  GLY A 246      27.891 -31.490   2.536  1.00  1.23           H  
ATOM   3679  N   ARG A 247      29.243 -32.757   4.630  1.00  1.26           N  
ATOM   3680  CA  ARG A 247      29.368 -33.582   5.832  1.00  1.26           C  
ATOM   3681  C   ARG A 247      29.945 -32.795   7.008  1.00  1.26           C  
ATOM   3682  O   ARG A 247      29.464 -32.917   8.143  1.00  1.26           O  
ATOM   3683  CB  ARG A 247      30.247 -34.788   5.555  1.00  1.26           C  
ATOM   3684  CG  ARG A 247      29.605 -35.787   4.655  1.00  1.26           C  
ATOM   3685  CD  ARG A 247      30.300 -37.097   4.605  1.00  1.26           C  
ATOM   3686  NE  ARG A 247      31.639 -37.000   4.034  1.00  1.26           N  
ATOM   3687  CZ  ARG A 247      31.896 -37.050   2.712  1.00  1.26           C  
ATOM   3688  NH1 ARG A 247      30.905 -37.161   1.872  1.00  1.26           N  
ATOM   3689  NH2 ARG A 247      33.140 -36.975   2.262  1.00  1.26           N  
ATOM   3690  H   ARG A 247      29.738 -33.009   3.773  1.00  1.26           H  
ATOM   3691  HA  ARG A 247      28.379 -33.937   6.106  1.00  1.26           H  
ATOM   3692 1HB  ARG A 247      31.172 -34.458   5.077  1.00  1.26           H  
ATOM   3693 2HB  ARG A 247      30.510 -35.282   6.487  1.00  1.26           H  
ATOM   3694 1HG  ARG A 247      28.572 -35.951   4.955  1.00  1.26           H  
ATOM   3695 2HG  ARG A 247      29.626 -35.363   3.653  1.00  1.26           H  
ATOM   3696 1HD  ARG A 247      30.384 -37.504   5.611  1.00  1.26           H  
ATOM   3697 2HD  ARG A 247      29.714 -37.779   3.985  1.00  1.26           H  
ATOM   3698  HE  ARG A 247      32.419 -36.904   4.665  1.00  1.26           H  
ATOM   3699 1HH1 ARG A 247      29.929 -37.183   2.209  1.00  1.26           H  
ATOM   3700 2HH1 ARG A 247      31.072 -37.159   0.861  1.00  1.26           H  
ATOM   3701 1HH2 ARG A 247      33.911 -36.882   2.908  1.00  1.26           H  
ATOM   3702 2HH2 ARG A 247      33.314 -37.007   1.266  1.00  1.26           H  
ATOM   3703  N   ARG A 248      30.948 -31.954   6.742  1.00  1.30           N  
ATOM   3704  CA  ARG A 248      31.524 -31.136   7.799  1.00  1.30           C  
ATOM   3705  C   ARG A 248      30.478 -30.162   8.338  1.00  1.30           C  
ATOM   3706  O   ARG A 248      30.397 -29.918   9.549  1.00  1.30           O  
ATOM   3707  CB  ARG A 248      32.756 -30.405   7.287  1.00  1.30           C  
ATOM   3708  CG  ARG A 248      33.974 -31.313   7.058  1.00  1.30           C  
ATOM   3709  CD  ARG A 248      35.149 -30.572   6.520  1.00  1.30           C  
ATOM   3710  NE  ARG A 248      36.286 -31.464   6.251  1.00  1.30           N  
ATOM   3711  CZ  ARG A 248      37.188 -31.869   7.154  1.00  1.30           C  
ATOM   3712  NH1 ARG A 248      37.122 -31.480   8.413  1.00  1.30           N  
ATOM   3713  NH2 ARG A 248      38.141 -32.669   6.742  1.00  1.30           N  
ATOM   3714  H   ARG A 248      31.335 -31.893   5.798  1.00  1.30           H  
ATOM   3715  HA  ARG A 248      31.834 -31.793   8.610  1.00  1.30           H  
ATOM   3716 1HB  ARG A 248      32.520 -29.919   6.342  1.00  1.30           H  
ATOM   3717 2HB  ARG A 248      33.041 -29.631   7.995  1.00  1.30           H  
ATOM   3718 1HG  ARG A 248      34.265 -31.762   8.005  1.00  1.30           H  
ATOM   3719 2HG  ARG A 248      33.717 -32.102   6.356  1.00  1.30           H  
ATOM   3720 1HD  ARG A 248      34.866 -30.092   5.581  1.00  1.30           H  
ATOM   3721 2HD  ARG A 248      35.468 -29.816   7.234  1.00  1.30           H  
ATOM   3722  HE  ARG A 248      36.428 -31.828   5.295  1.00  1.30           H  
ATOM   3723 1HH1 ARG A 248      36.382 -30.863   8.713  1.00  1.30           H  
ATOM   3724 2HH1 ARG A 248      37.814 -31.799   9.076  1.00  1.30           H  
ATOM   3725 1HH2 ARG A 248      38.146 -32.937   5.745  1.00  1.30           H  
ATOM   3726 2HH2 ARG A 248      38.846 -33.004   7.378  1.00  1.30           H  
ATOM   3727  N   TRP A 249      29.634 -29.642   7.455  1.00  1.38           N  
ATOM   3728  CA  TRP A 249      28.612 -28.721   7.889  1.00  1.38           C  
ATOM   3729  C   TRP A 249      27.615 -29.407   8.782  1.00  1.38           C  
ATOM   3730  O   TRP A 249      27.220 -28.853   9.800  1.00  1.38           O  
ATOM   3731  CB  TRP A 249      27.897 -28.075   6.726  1.00  1.38           C  
ATOM   3732  CG  TRP A 249      26.900 -27.140   7.196  1.00  1.38           C  
ATOM   3733  CD1 TRP A 249      25.622 -27.024   6.808  1.00  1.38           C  
ATOM   3734  CD2 TRP A 249      27.079 -26.218   8.274  1.00  1.38           C  
ATOM   3735  NE1 TRP A 249      25.007 -26.058   7.529  1.00  1.38           N  
ATOM   3736  CE2 TRP A 249      25.889 -25.560   8.442  1.00  1.38           C  
ATOM   3737  CE3 TRP A 249      28.140 -25.920   9.102  1.00  1.38           C  
ATOM   3738  CZ2 TRP A 249      25.724 -24.594   9.409  1.00  1.38           C  
ATOM   3739  CZ3 TRP A 249      27.983 -24.964  10.072  1.00  1.38           C  
ATOM   3740  CH2 TRP A 249      26.806 -24.320  10.222  1.00  1.38           C  
ATOM   3741  H   TRP A 249      29.729 -29.856   6.465  1.00  1.38           H  
ATOM   3742  HA  TRP A 249      29.093 -27.931   8.461  1.00  1.38           H  
ATOM   3743 1HB  TRP A 249      28.593 -27.589   6.078  1.00  1.38           H  
ATOM   3744 2HB  TRP A 249      27.393 -28.841   6.141  1.00  1.38           H  
ATOM   3745  HD1 TRP A 249      25.168 -27.609   6.032  1.00  1.38           H  
ATOM   3746  HE1 TRP A 249      24.046 -25.771   7.421  1.00  1.38           H  
ATOM   3747  HE3 TRP A 249      29.085 -26.439   8.987  1.00  1.38           H  
ATOM   3748  HZ2 TRP A 249      24.788 -24.064   9.558  1.00  1.38           H  
ATOM   3749  HZ3 TRP A 249      28.826 -24.740  10.724  1.00  1.38           H  
ATOM   3750  HH2 TRP A 249      26.714 -23.573  11.006  1.00  1.38           H  
ATOM   3751  N   LEU A 250      27.218 -30.619   8.421  1.00  1.51           N  
ATOM   3752  CA  LEU A 250      26.265 -31.358   9.229  1.00  1.51           C  
ATOM   3753  C   LEU A 250      26.833 -31.619  10.614  1.00  1.51           C  
ATOM   3754  O   LEU A 250      26.138 -31.465  11.619  1.00  1.51           O  
ATOM   3755  CB  LEU A 250      25.923 -32.654   8.515  1.00  1.51           C  
ATOM   3756  CG  LEU A 250      25.102 -32.450   7.292  1.00  1.51           C  
ATOM   3757  CD1 LEU A 250      25.039 -33.718   6.516  1.00  1.51           C  
ATOM   3758  CD2 LEU A 250      23.729 -31.997   7.739  1.00  1.51           C  
ATOM   3759  H   LEU A 250      27.572 -31.021   7.551  1.00  1.51           H  
ATOM   3760  HA  LEU A 250      25.362 -30.761   9.326  1.00  1.51           H  
ATOM   3761 1HB  LEU A 250      26.848 -33.150   8.225  1.00  1.51           H  
ATOM   3762 2HB  LEU A 250      25.373 -33.302   9.195  1.00  1.51           H  
ATOM   3763  HG  LEU A 250      25.545 -31.690   6.666  1.00  1.51           H  
ATOM   3764 1HD1 LEU A 250      24.427 -33.563   5.637  1.00  1.51           H  
ATOM   3765 2HD1 LEU A 250      26.040 -34.005   6.215  1.00  1.51           H  
ATOM   3766 3HD1 LEU A 250      24.616 -34.498   7.130  1.00  1.51           H  
ATOM   3767 1HD2 LEU A 250      23.092 -31.843   6.888  1.00  1.51           H  
ATOM   3768 2HD2 LEU A 250      23.290 -32.763   8.377  1.00  1.51           H  
ATOM   3769 3HD2 LEU A 250      23.819 -31.064   8.299  1.00  1.51           H  
ATOM   3770  N   ALA A 251      28.129 -31.925  10.686  1.00  1.70           N  
ATOM   3771  CA  ALA A 251      28.788 -32.137  11.971  1.00  1.70           C  
ATOM   3772  C   ALA A 251      28.677 -30.879  12.838  1.00  1.70           C  
ATOM   3773  O   ALA A 251      28.557 -30.957  14.063  1.00  1.70           O  
ATOM   3774  CB  ALA A 251      30.243 -32.501  11.762  1.00  1.70           C  
ATOM   3775  H   ALA A 251      28.662 -32.051   9.824  1.00  1.70           H  
ATOM   3776  HA  ALA A 251      28.281 -32.953  12.483  1.00  1.70           H  
ATOM   3777 1HB  ALA A 251      30.715 -32.675  12.725  1.00  1.70           H  
ATOM   3778 2HB  ALA A 251      30.305 -33.403  11.152  1.00  1.70           H  
ATOM   3779 3HB  ALA A 251      30.750 -31.689  11.254  1.00  1.70           H  
ATOM   3780  N   ASN A 252      28.688 -29.722  12.176  1.00  1.97           N  
ATOM   3781  CA  ASN A 252      28.614 -28.410  12.795  1.00  1.97           C  
ATOM   3782  C   ASN A 252      27.223 -27.765  12.733  1.00  1.97           C  
ATOM   3783  O   ASN A 252      27.099 -26.557  12.959  1.00  1.97           O  
ATOM   3784  CB  ASN A 252      29.626 -27.495  12.148  1.00  1.97           C  
ATOM   3785  CG  ASN A 252      31.041 -27.864  12.469  1.00  1.97           C  
ATOM   3786  OD1 ASN A 252      31.549 -27.547  13.554  1.00  1.97           O  
ATOM   3787  ND2 ASN A 252      31.688 -28.537  11.559  1.00  1.97           N  
ATOM   3788  H   ASN A 252      28.812 -29.752  11.162  1.00  1.97           H  
ATOM   3789  HA  ASN A 252      28.867 -28.521  13.849  1.00  1.97           H  
ATOM   3790 1HB  ASN A 252      29.501 -27.553  11.069  1.00  1.97           H  
ATOM   3791 2HB  ASN A 252      29.442 -26.467  12.450  1.00  1.97           H  
ATOM   3792 1HD2 ASN A 252      32.633 -28.817  11.719  1.00  1.97           H  
ATOM   3793 2HD2 ASN A 252      31.218 -28.793  10.695  1.00  1.97           H  
ATOM   3794  N   LEU A 253      26.173 -28.551  12.474  1.00  2.29           N  
ATOM   3795  CA  LEU A 253      24.813 -28.011  12.415  1.00  2.29           C  
ATOM   3796  C   LEU A 253      23.847 -28.670  13.414  1.00  2.29           C  
ATOM   3797  O   LEU A 253      23.143 -29.615  13.054  1.00  2.29           O  
ATOM   3798  CB  LEU A 253      24.231 -28.160  11.008  1.00  2.29           C  
ATOM   3799  CG  LEU A 253      22.799 -27.630  10.826  1.00  2.29           C  
ATOM   3800  CD1 LEU A 253      22.737 -26.158  11.194  1.00  2.29           C  
ATOM   3801  CD2 LEU A 253      22.379 -27.831   9.386  1.00  2.29           C  
ATOM   3802  H   LEU A 253      26.312 -29.545  12.283  1.00  2.29           H  
ATOM   3803  HA  LEU A 253      24.870 -26.947  12.595  1.00  2.29           H  
ATOM   3804 1HB  LEU A 253      24.880 -27.642  10.306  1.00  2.29           H  
ATOM   3805 2HB  LEU A 253      24.231 -29.217  10.752  1.00  2.29           H  
ATOM   3806  HG  LEU A 253      22.122 -28.179  11.490  1.00  2.29           H  
ATOM   3807 1HD1 LEU A 253      21.719 -25.792  11.069  1.00  2.29           H  
ATOM   3808 2HD1 LEU A 253      23.039 -26.037  12.237  1.00  2.29           H  
ATOM   3809 3HD1 LEU A 253      23.394 -25.599  10.560  1.00  2.29           H  
ATOM   3810 1HD2 LEU A 253      21.366 -27.466   9.266  1.00  2.29           H  
ATOM   3811 2HD2 LEU A 253      23.035 -27.285   8.741  1.00  2.29           H  
ATOM   3812 3HD2 LEU A 253      22.429 -28.879   9.132  1.00  2.29           H  
ATOM   3813  N   PRO A 254      23.832 -28.214  14.683  1.00  2.57           N  
ATOM   3814  CA  PRO A 254      23.012 -28.687  15.783  1.00  2.57           C  
ATOM   3815  C   PRO A 254      21.629 -28.083  15.642  1.00  2.57           C  
ATOM   3816  O   PRO A 254      21.385 -27.315  14.703  1.00  2.57           O  
ATOM   3817  CB  PRO A 254      23.755 -28.158  17.010  1.00  2.57           C  
ATOM   3818  CG  PRO A 254      24.336 -26.859  16.542  1.00  2.57           C  
ATOM   3819  CD  PRO A 254      24.740 -27.106  15.096  1.00  2.57           C  
ATOM   3820  HA  PRO A 254      22.967 -29.784  15.768  1.00  2.57           H  
ATOM   3821 1HB  PRO A 254      23.054 -28.027  17.851  1.00  2.57           H  
ATOM   3822 2HB  PRO A 254      24.518 -28.883  17.330  1.00  2.57           H  
ATOM   3823 1HG  PRO A 254      23.578 -26.062  16.642  1.00  2.57           H  
ATOM   3824 2HG  PRO A 254      25.185 -26.570  17.178  1.00  2.57           H  
ATOM   3825 1HD  PRO A 254      24.551 -26.183  14.538  1.00  2.57           H  
ATOM   3826 2HD  PRO A 254      25.785 -27.419  15.062  1.00  2.57           H  
ATOM   3827  N   ASP A 255      20.739 -28.366  16.595  1.00  2.70           N  
ATOM   3828  CA  ASP A 255      19.417 -27.750  16.552  1.00  2.70           C  
ATOM   3829  C   ASP A 255      18.628 -28.142  15.303  1.00  2.70           C  
ATOM   3830  O   ASP A 255      17.801 -29.053  15.356  1.00  2.70           O  
ATOM   3831  CB  ASP A 255      19.493 -26.218  16.700  1.00  2.70           C  
ATOM   3832  CG  ASP A 255      19.936 -25.788  18.106  1.00  2.70           C  
ATOM   3833  OD1 ASP A 255      19.936 -26.618  18.987  1.00  2.70           O  
ATOM   3834  OD2 ASP A 255      20.266 -24.638  18.282  1.00  2.70           O  
ATOM   3835  H   ASP A 255      20.968 -29.009  17.337  1.00  2.70           H  
ATOM   3836  HA  ASP A 255      18.854 -28.117  17.411  1.00  2.70           H  
ATOM   3837 1HB  ASP A 255      20.168 -25.772  15.985  1.00  2.70           H  
ATOM   3838 2HB  ASP A 255      18.506 -25.796  16.510  1.00  2.70           H  
ATOM   3839  N   ALA A 256      18.776 -27.376  14.236  1.00  2.60           N  
ATOM   3840  CA  ALA A 256      17.998 -27.583  13.026  1.00  2.60           C  
ATOM   3841  C   ALA A 256      18.005 -29.045  12.618  1.00  2.60           C  
ATOM   3842  O   ALA A 256      19.053 -29.698  12.550  1.00  2.60           O  
ATOM   3843  CB  ALA A 256      18.576 -26.754  11.884  1.00  2.60           C  
ATOM   3844  H   ALA A 256      19.526 -26.696  14.262  1.00  2.60           H  
ATOM   3845  HA  ALA A 256      16.970 -27.281  13.223  1.00  2.60           H  
ATOM   3846 1HB  ALA A 256      17.978 -26.907  10.985  1.00  2.60           H  
ATOM   3847 2HB  ALA A 256      18.562 -25.698  12.155  1.00  2.60           H  
ATOM   3848 3HB  ALA A 256      19.603 -27.070  11.698  1.00  2.60           H  
ATOM   3849  N   VAL A 257      16.827 -29.554  12.268  1.00  2.33           N  
ATOM   3850  CA  VAL A 257      16.733 -30.947  11.874  1.00  2.33           C  
ATOM   3851  C   VAL A 257      17.216 -31.126  10.472  1.00  2.33           C  
ATOM   3852  O   VAL A 257      16.429 -31.206   9.535  1.00  2.33           O  
ATOM   3853  CB  VAL A 257      15.280 -31.427  11.920  1.00  2.33           C  
ATOM   3854  CG1 VAL A 257      15.211 -32.908  11.541  1.00  2.33           C  
ATOM   3855  CG2 VAL A 257      14.719 -31.194  13.312  1.00  2.33           C  
ATOM   3856  H   VAL A 257      15.995 -28.984  12.319  1.00  2.33           H  
ATOM   3857  HA  VAL A 257      17.345 -31.547  12.549  1.00  2.33           H  
ATOM   3858  HB  VAL A 257      14.696 -30.871  11.186  1.00  2.33           H  
ATOM   3859 1HG1 VAL A 257      14.177 -33.245  11.558  1.00  2.33           H  
ATOM   3860 2HG1 VAL A 257      15.625 -33.051  10.537  1.00  2.33           H  
ATOM   3861 3HG1 VAL A 257      15.784 -33.477  12.253  1.00  2.33           H  
ATOM   3862 1HG2 VAL A 257      13.681 -31.526  13.349  1.00  2.33           H  
ATOM   3863 2HG2 VAL A 257      15.306 -31.756  14.039  1.00  2.33           H  
ATOM   3864 3HG2 VAL A 257      14.769 -30.131  13.552  1.00  2.33           H  
ATOM   3865  N   ALA A 258      18.517 -31.221  10.337  1.00  1.99           N  
ATOM   3866  CA  ALA A 258      19.081 -31.328   9.018  1.00  1.99           C  
ATOM   3867  C   ALA A 258      18.582 -32.574   8.335  1.00  1.99           C  
ATOM   3868  O   ALA A 258      18.479 -33.642   8.957  1.00  1.99           O  
ATOM   3869  CB  ALA A 258      20.586 -31.352   9.069  1.00  1.99           C  
ATOM   3870  H   ALA A 258      19.096 -31.116  11.171  1.00  1.99           H  
ATOM   3871  HA  ALA A 258      18.755 -30.464   8.444  1.00  1.99           H  
ATOM   3872 1HB  ALA A 258      20.962 -31.405   8.050  1.00  1.99           H  
ATOM   3873 2HB  ALA A 258      20.931 -30.452   9.550  1.00  1.99           H  
ATOM   3874 3HB  ALA A 258      20.923 -32.218   9.634  1.00  1.99           H  
ATOM   3875  N   VAL A 259      18.346 -32.442   7.047  1.00  1.69           N  
ATOM   3876  CA  VAL A 259      17.956 -33.554   6.223  1.00  1.69           C  
ATOM   3877  C   VAL A 259      19.162 -33.829   5.374  1.00  1.69           C  
ATOM   3878  O   VAL A 259      19.690 -32.916   4.735  1.00  1.69           O  
ATOM   3879  CB  VAL A 259      16.780 -33.190   5.329  1.00  1.69           C  
ATOM   3880  CG1 VAL A 259      16.372 -34.394   4.491  1.00  1.69           C  
ATOM   3881  CG2 VAL A 259      15.674 -32.616   6.175  1.00  1.69           C  
ATOM   3882  H   VAL A 259      18.422 -31.515   6.631  1.00  1.69           H  
ATOM   3883  HA  VAL A 259      17.722 -34.415   6.839  1.00  1.69           H  
ATOM   3884  HB  VAL A 259      17.098 -32.447   4.638  1.00  1.69           H  
ATOM   3885 1HG1 VAL A 259      15.548 -34.109   3.838  1.00  1.69           H  
ATOM   3886 2HG1 VAL A 259      17.218 -34.730   3.890  1.00  1.69           H  
ATOM   3887 3HG1 VAL A 259      16.058 -35.202   5.144  1.00  1.69           H  
ATOM   3888 1HG2 VAL A 259      14.869 -32.322   5.545  1.00  1.69           H  
ATOM   3889 2HG2 VAL A 259      15.322 -33.317   6.888  1.00  1.69           H  
ATOM   3890 3HG2 VAL A 259      16.062 -31.746   6.701  1.00  1.69           H  
ATOM   3891  N   THR A 260      19.649 -35.038   5.387  1.00  1.50           N  
ATOM   3892  CA  THR A 260      20.854 -35.254   4.637  1.00  1.50           C  
ATOM   3893  C   THR A 260      20.551 -36.030   3.384  1.00  1.50           C  
ATOM   3894  O   THR A 260      19.741 -36.963   3.405  1.00  1.50           O  
ATOM   3895  CB  THR A 260      21.830 -36.016   5.522  1.00  1.50           C  
ATOM   3896  OG1 THR A 260      21.303 -37.301   5.831  1.00  1.50           O  
ATOM   3897  CG2 THR A 260      21.934 -35.267   6.837  1.00  1.50           C  
ATOM   3898  H   THR A 260      19.208 -35.775   5.933  1.00  1.50           H  
ATOM   3899  HA  THR A 260      21.300 -34.300   4.352  1.00  1.50           H  
ATOM   3900  HB  THR A 260      22.800 -36.106   5.034  1.00  1.50           H  
ATOM   3901  HG1 THR A 260      20.557 -37.194   6.451  1.00  1.50           H  
ATOM   3902 1HG2 THR A 260      22.612 -35.789   7.505  1.00  1.50           H  
ATOM   3903 2HG2 THR A 260      22.291 -34.271   6.647  1.00  1.50           H  
ATOM   3904 3HG2 THR A 260      20.947 -35.210   7.303  1.00  1.50           H  
ATOM   3905  N   MET A 261      21.235 -35.683   2.309  1.00  1.45           N  
ATOM   3906  CA  MET A 261      21.091 -36.460   1.102  1.00  1.45           C  
ATOM   3907  C   MET A 261      22.440 -37.043   0.788  1.00  1.45           C  
ATOM   3908  O   MET A 261      23.436 -36.323   0.730  1.00  1.45           O  
ATOM   3909  CB  MET A 261      20.590 -35.617  -0.062  1.00  1.45           C  
ATOM   3910  CG  MET A 261      20.240 -36.426  -1.297  1.00  1.45           C  
ATOM   3911  SD  MET A 261      21.667 -36.963  -2.256  1.00  1.45           S  
ATOM   3912  CE  MET A 261      22.090 -35.503  -3.103  1.00  1.45           C  
ATOM   3913  H   MET A 261      21.858 -34.878   2.340  1.00  1.45           H  
ATOM   3914  HA  MET A 261      20.401 -37.277   1.276  1.00  1.45           H  
ATOM   3915 1HB  MET A 261      19.700 -35.067   0.244  1.00  1.45           H  
ATOM   3916 2HB  MET A 261      21.351 -34.895  -0.337  1.00  1.45           H  
ATOM   3917 1HG  MET A 261      19.664 -37.308  -1.001  1.00  1.45           H  
ATOM   3918 2HG  MET A 261      19.616 -35.807  -1.935  1.00  1.45           H  
ATOM   3919 1HE  MET A 261      22.962 -35.688  -3.721  1.00  1.45           H  
ATOM   3920 2HE  MET A 261      21.264 -35.215  -3.722  1.00  1.45           H  
ATOM   3921 3HE  MET A 261      22.306 -34.718  -2.387  1.00  1.45           H  
ATOM   3922  N   GLU A 262      22.483 -38.349   0.661  1.00  1.52           N  
ATOM   3923  CA  GLU A 262      23.730 -39.044   0.366  1.00  1.52           C  
ATOM   3924  C   GLU A 262      23.496 -40.436  -0.134  1.00  1.52           C  
ATOM   3925  O   GLU A 262      22.525 -41.071   0.237  1.00  1.52           O  
ATOM   3926  CB  GLU A 262      24.647 -39.019   1.591  1.00  1.52           C  
ATOM   3927  CG  GLU A 262      24.038 -39.560   2.888  1.00  1.52           C  
ATOM   3928  CD  GLU A 262      24.948 -39.360   4.159  1.00  1.52           C  
ATOM   3929  OE1 GLU A 262      26.043 -38.887   4.018  1.00  1.52           O  
ATOM   3930  OE2 GLU A 262      24.507 -39.669   5.253  1.00  1.52           O  
ATOM   3931  H   GLU A 262      21.599 -38.863   0.726  1.00  1.52           H  
ATOM   3932  HA  GLU A 262      24.239 -38.496  -0.431  1.00  1.52           H  
ATOM   3933 1HB  GLU A 262      25.511 -39.652   1.379  1.00  1.52           H  
ATOM   3934 2HB  GLU A 262      25.035 -38.049   1.719  1.00  1.52           H  
ATOM   3935 1HG  GLU A 262      23.090 -39.051   3.062  1.00  1.52           H  
ATOM   3936 2HG  GLU A 262      23.823 -40.601   2.724  1.00  1.52           H  
ATOM   3937  N   ASN A 263      24.428 -40.964  -0.906  1.00  1.72           N  
ATOM   3938  CA  ASN A 263      24.294 -42.342  -1.365  1.00  1.72           C  
ATOM   3939  C   ASN A 263      25.228 -43.221  -0.530  1.00  1.72           C  
ATOM   3940  O   ASN A 263      25.477 -44.389  -0.828  1.00  1.72           O  
ATOM   3941  CB  ASN A 263      24.576 -42.416  -2.847  1.00  1.72           C  
ATOM   3942  CG  ASN A 263      23.555 -41.588  -3.676  1.00  1.72           C  
ATOM   3943  OD1 ASN A 263      22.333 -41.499  -3.422  1.00  1.72           O  
ATOM   3944  ND2 ASN A 263      24.083 -40.969  -4.705  1.00  1.72           N  
ATOM   3945  H   ASN A 263      25.249 -40.396  -1.169  1.00  1.72           H  
ATOM   3946  HA  ASN A 263      23.275 -42.686  -1.191  1.00  1.72           H  
ATOM   3947 1HB  ASN A 263      25.584 -42.034  -3.041  1.00  1.72           H  
ATOM   3948 2HB  ASN A 263      24.543 -43.454  -3.175  1.00  1.72           H  
ATOM   3949 1HD2 ASN A 263      23.519 -40.407  -5.309  1.00  1.72           H  
ATOM   3950 2HD2 ASN A 263      25.067 -41.046  -4.883  1.00  1.72           H  
ATOM   3951  N   ASN A 264      25.733 -42.612   0.535  1.00  2.02           N  
ATOM   3952  CA  ASN A 264      26.676 -43.174   1.482  1.00  2.02           C  
ATOM   3953  C   ASN A 264      26.197 -42.874   2.897  1.00  2.02           C  
ATOM   3954  O   ASN A 264      26.919 -42.261   3.683  1.00  2.02           O  
ATOM   3955  CB  ASN A 264      28.036 -42.547   1.241  1.00  2.02           C  
ATOM   3956  CG  ASN A 264      28.555 -42.808  -0.155  1.00  2.02           C  
ATOM   3957  OD1 ASN A 264      29.108 -43.884  -0.421  1.00  2.02           O  
ATOM   3958  ND2 ASN A 264      28.380 -41.857  -1.057  1.00  2.02           N  
ATOM   3959  H   ASN A 264      25.446 -41.655   0.687  1.00  2.02           H  
ATOM   3960  HA  ASN A 264      26.721 -44.257   1.356  1.00  2.02           H  
ATOM   3961 1HB  ASN A 264      27.967 -41.464   1.394  1.00  2.02           H  
ATOM   3962 2HB  ASN A 264      28.751 -42.935   1.965  1.00  2.02           H  
ATOM   3963 1HD2 ASN A 264      28.703 -41.994  -1.992  1.00  2.02           H  
ATOM   3964 2HD2 ASN A 264      27.911 -40.976  -0.828  1.00  2.02           H  
ATOM   3965  N   LEU A 265      24.979 -43.312   3.217  1.00  2.37           N  
ATOM   3966  CA  LEU A 265      24.323 -42.939   4.473  1.00  2.37           C  
ATOM   3967  C   LEU A 265      25.096 -43.228   5.728  1.00  2.37           C  
ATOM   3968  O   LEU A 265      25.562 -44.349   5.950  1.00  2.37           O  
ATOM   3969  CB  LEU A 265      22.956 -43.611   4.594  1.00  2.37           C  
ATOM   3970  CG  LEU A 265      22.134 -43.270   5.873  1.00  2.37           C  
ATOM   3971  CD1 LEU A 265      21.712 -41.810   5.854  1.00  2.37           C  
ATOM   3972  CD2 LEU A 265      20.933 -44.184   5.951  1.00  2.37           C  
ATOM   3973  H   LEU A 265      24.470 -43.859   2.538  1.00  2.37           H  
ATOM   3974  HA  LEU A 265      24.148 -41.884   4.460  1.00  2.37           H  
ATOM   3975 1HB  LEU A 265      22.368 -43.284   3.752  1.00  2.37           H  
ATOM   3976 2HB  LEU A 265      23.082 -44.689   4.546  1.00  2.37           H  
ATOM   3977  HG  LEU A 265      22.746 -43.423   6.742  1.00  2.37           H  
ATOM   3978 1HD1 LEU A 265      21.155 -41.586   6.760  1.00  2.37           H  
ATOM   3979 2HD1 LEU A 265      22.589 -41.172   5.810  1.00  2.37           H  
ATOM   3980 3HD1 LEU A 265      21.088 -41.622   4.981  1.00  2.37           H  
ATOM   3981 1HD2 LEU A 265      20.372 -43.957   6.855  1.00  2.37           H  
ATOM   3982 2HD2 LEU A 265      20.297 -44.033   5.077  1.00  2.37           H  
ATOM   3983 3HD2 LEU A 265      21.267 -45.219   5.983  1.00  2.37           H  
ATOM   3984  N   GLN A 266      25.179 -42.191   6.563  1.00  2.69           N  
ATOM   3985  CA  GLN A 266      25.832 -42.234   7.859  1.00  2.69           C  
ATOM   3986  C   GLN A 266      24.804 -41.973   8.976  1.00  2.69           C  
ATOM   3987  O   GLN A 266      24.790 -40.873   9.525  1.00  2.69           O  
ATOM   3988  CB  GLN A 266      26.907 -41.144   7.955  1.00  2.69           C  
ATOM   3989  CG  GLN A 266      27.991 -41.194   6.884  1.00  2.69           C  
ATOM   3990  CD  GLN A 266      28.854 -42.425   6.926  1.00  2.69           C  
ATOM   3991  OE1 GLN A 266      29.514 -42.732   7.928  1.00  2.69           O  
ATOM   3992  NE2 GLN A 266      28.863 -43.141   5.808  1.00  2.69           N  
ATOM   3993  H   GLN A 266      24.801 -41.295   6.229  1.00  2.69           H  
ATOM   3994  HA  GLN A 266      26.298 -43.208   7.995  1.00  2.69           H  
ATOM   3995 1HB  GLN A 266      26.424 -40.165   7.878  1.00  2.69           H  
ATOM   3996 2HB  GLN A 266      27.390 -41.194   8.930  1.00  2.69           H  
ATOM   3997 1HG  GLN A 266      27.505 -41.149   5.906  1.00  2.69           H  
ATOM   3998 2HG  GLN A 266      28.637 -40.327   7.007  1.00  2.69           H  
ATOM   3999 1HE2 GLN A 266      29.408 -43.974   5.745  1.00  2.69           H  
ATOM   4000 2HE2 GLN A 266      28.300 -42.830   5.006  1.00  2.69           H  
ATOM   4001  N   PRO A 267      24.002 -42.971   9.414  1.00  2.86           N  
ATOM   4002  CA  PRO A 267      22.842 -42.851  10.307  1.00  2.86           C  
ATOM   4003  C   PRO A 267      23.112 -42.021  11.565  1.00  2.86           C  
ATOM   4004  O   PRO A 267      22.196 -41.420  12.127  1.00  2.86           O  
ATOM   4005  CB  PRO A 267      22.562 -44.309  10.680  1.00  2.86           C  
ATOM   4006  CG  PRO A 267      23.058 -45.099   9.506  1.00  2.86           C  
ATOM   4007  CD  PRO A 267      24.311 -44.376   9.065  1.00  2.86           C  
ATOM   4008  HA  PRO A 267      21.999 -42.423   9.743  1.00  2.86           H  
ATOM   4009 1HB  PRO A 267      23.078 -44.561  11.620  1.00  2.86           H  
ATOM   4010 2HB  PRO A 267      21.485 -44.446  10.861  1.00  2.86           H  
ATOM   4011 1HG  PRO A 267      23.251 -46.141   9.803  1.00  2.86           H  
ATOM   4012 2HG  PRO A 267      22.289 -45.132   8.718  1.00  2.86           H  
ATOM   4013 1HD  PRO A 267      25.193 -44.730   9.619  1.00  2.86           H  
ATOM   4014 2HD  PRO A 267      24.410 -44.526   8.015  1.00  2.86           H  
ATOM   4015  N   GLY A 268      24.375 -41.974  12.005  1.00  2.77           N  
ATOM   4016  CA  GLY A 268      24.795 -41.229  13.194  1.00  2.77           C  
ATOM   4017  C   GLY A 268      24.519 -39.723  13.076  1.00  2.77           C  
ATOM   4018  O   GLY A 268      24.588 -38.996  14.067  1.00  2.77           O  
ATOM   4019  H   GLY A 268      25.085 -42.472  11.495  1.00  2.77           H  
ATOM   4020 1HA  GLY A 268      24.277 -41.625  14.068  1.00  2.77           H  
ATOM   4021 2HA  GLY A 268      25.859 -41.389  13.356  1.00  2.77           H  
ATOM   4022  N   CYS A 269      24.221 -39.259  11.857  1.00  2.45           N  
ATOM   4023  CA  CYS A 269      23.875 -37.869  11.588  1.00  2.45           C  
ATOM   4024  C   CYS A 269      22.500 -37.516  12.155  1.00  2.45           C  
ATOM   4025  O   CYS A 269      22.161 -36.336  12.283  1.00  2.45           O  
ATOM   4026  CB  CYS A 269      23.816 -37.615  10.077  1.00  2.45           C  
ATOM   4027  SG  CYS A 269      22.407 -38.474   9.237  1.00  2.45           S  
ATOM   4028  H   CYS A 269      24.235 -39.912  11.076  1.00  2.45           H  
ATOM   4029  HA  CYS A 269      24.626 -37.225  12.042  1.00  2.45           H  
ATOM   4030 1HB  CYS A 269      23.723 -36.546   9.889  1.00  2.45           H  
ATOM   4031 2HB  CYS A 269      24.740 -37.959   9.612  1.00  2.45           H  
ATOM   4032  HG  CYS A 269      21.426 -38.027  10.075  1.00  2.45           H  
ATOM   4033  N   HIS A 270      21.710 -38.539  12.490  1.00  2.00           N  
ATOM   4034  CA  HIS A 270      20.361 -38.363  12.992  1.00  2.00           C  
ATOM   4035  C   HIS A 270      19.586 -37.497  12.010  1.00  2.00           C  
ATOM   4036  O   HIS A 270      19.770 -37.629  10.799  1.00  2.00           O  
ATOM   4037  CB  HIS A 270      20.378 -37.733  14.398  1.00  2.00           C  
ATOM   4038  CG  HIS A 270      21.057 -38.575  15.434  1.00  2.00           C  
ATOM   4039  ND1 HIS A 270      20.516 -39.750  15.917  1.00  2.00           N  
ATOM   4040  CD2 HIS A 270      22.230 -38.407  16.082  1.00  2.00           C  
ATOM   4041  CE1 HIS A 270      21.333 -40.268  16.817  1.00  2.00           C  
ATOM   4042  NE2 HIS A 270      22.378 -39.472  16.937  1.00  2.00           N  
ATOM   4043  H   HIS A 270      22.053 -39.493  12.378  1.00  2.00           H  
ATOM   4044  HA  HIS A 270      19.863 -39.330  13.057  1.00  2.00           H  
ATOM   4045 1HB  HIS A 270      20.854 -36.754  14.375  1.00  2.00           H  
ATOM   4046 2HB  HIS A 270      19.360 -37.597  14.747  1.00  2.00           H  
ATOM   4047  HD2 HIS A 270      22.930 -37.581  15.949  1.00  2.00           H  
ATOM   4048  HE1 HIS A 270      21.172 -41.194  17.367  1.00  2.00           H  
ATOM   4049  HE2 HIS A 270      23.165 -39.616  17.553  1.00  2.00           H  
ATOM   4050  N   GLY A 271      18.732 -36.612  12.519  1.00  1.56           N  
ATOM   4051  CA  GLY A 271      17.928 -35.758  11.658  1.00  1.56           C  
ATOM   4052  C   GLY A 271      17.045 -36.601  10.754  1.00  1.56           C  
ATOM   4053  O   GLY A 271      16.331 -37.495  11.229  1.00  1.56           O  
ATOM   4054  H   GLY A 271      18.628 -36.530  13.516  1.00  1.56           H  
ATOM   4055 1HA  GLY A 271      17.318 -35.102  12.271  1.00  1.56           H  
ATOM   4056 2HA  GLY A 271      18.580 -35.125  11.054  1.00  1.56           H  
ATOM   4057  N   ARG A 272      17.090 -36.302   9.460  1.00  1.22           N  
ATOM   4058  CA  ARG A 272      16.307 -37.018   8.456  1.00  1.22           C  
ATOM   4059  C   ARG A 272      17.188 -37.319   7.256  1.00  1.22           C  
ATOM   4060  O   ARG A 272      18.292 -36.776   7.144  1.00  1.22           O  
ATOM   4061  CB  ARG A 272      15.117 -36.209   8.002  1.00  1.22           C  
ATOM   4062  CG  ARG A 272      14.088 -35.876   9.059  1.00  1.22           C  
ATOM   4063  CD  ARG A 272      13.329 -37.072   9.481  1.00  1.22           C  
ATOM   4064  NE  ARG A 272      12.282 -36.736  10.423  1.00  1.22           N  
ATOM   4065  CZ  ARG A 272      12.436 -36.684  11.766  1.00  1.22           C  
ATOM   4066  NH1 ARG A 272      13.603 -36.955  12.329  1.00  1.22           N  
ATOM   4067  NH2 ARG A 272      11.402 -36.360  12.527  1.00  1.22           N  
ATOM   4068  H   ARG A 272      17.682 -35.520   9.172  1.00  1.22           H  
ATOM   4069  HA  ARG A 272      15.958 -37.963   8.876  1.00  1.22           H  
ATOM   4070 1HB  ARG A 272      15.464 -35.311   7.578  1.00  1.22           H  
ATOM   4071 2HB  ARG A 272      14.610 -36.765   7.235  1.00  1.22           H  
ATOM   4072 1HG  ARG A 272      14.571 -35.451   9.929  1.00  1.22           H  
ATOM   4073 2HG  ARG A 272      13.383 -35.150   8.652  1.00  1.22           H  
ATOM   4074 1HD  ARG A 272      12.863 -37.528   8.605  1.00  1.22           H  
ATOM   4075 2HD  ARG A 272      14.000 -37.792   9.950  1.00  1.22           H  
ATOM   4076  HE  ARG A 272      11.369 -36.522  10.048  1.00  1.22           H  
ATOM   4077 1HH1 ARG A 272      14.428 -37.212  11.764  1.00  1.22           H  
ATOM   4078 2HH1 ARG A 272      13.696 -36.913  13.332  1.00  1.22           H  
ATOM   4079 1HH2 ARG A 272      10.507 -36.154  12.103  1.00  1.22           H  
ATOM   4080 2HH2 ARG A 272      11.506 -36.320  13.530  1.00  1.22           H  
ATOM   4081  N   TRP A 273      16.738 -38.202   6.373  1.00  0.98           N  
ATOM   4082  CA  TRP A 273      17.568 -38.488   5.203  1.00  0.98           C  
ATOM   4083  C   TRP A 273      16.903 -39.076   3.972  1.00  0.98           C  
ATOM   4084  O   TRP A 273      15.796 -39.622   4.009  1.00  0.98           O  
ATOM   4085  CB  TRP A 273      18.732 -39.428   5.555  1.00  0.98           C  
ATOM   4086  CG  TRP A 273      18.336 -40.725   6.148  1.00  0.98           C  
ATOM   4087  CD1 TRP A 273      17.998 -41.878   5.500  1.00  0.98           C  
ATOM   4088  CD2 TRP A 273      18.332 -41.035   7.554  1.00  0.98           C  
ATOM   4089  NE1 TRP A 273      17.752 -42.874   6.416  1.00  0.98           N  
ATOM   4090  CE2 TRP A 273      17.962 -42.376   7.677  1.00  0.98           C  
ATOM   4091  CE3 TRP A 273      18.624 -40.293   8.709  1.00  0.98           C  
ATOM   4092  CZ2 TRP A 273      17.869 -42.995   8.907  1.00  0.98           C  
ATOM   4093  CZ3 TRP A 273      18.533 -40.913   9.938  1.00  0.98           C  
ATOM   4094  CH2 TRP A 273      18.165 -42.229  10.038  1.00  0.98           C  
ATOM   4095  H   TRP A 273      15.827 -38.636   6.507  1.00  0.98           H  
ATOM   4096  HA  TRP A 273      17.996 -37.538   4.897  1.00  0.98           H  
ATOM   4097 1HB  TRP A 273      19.333 -39.622   4.665  1.00  0.98           H  
ATOM   4098 2HB  TRP A 273      19.384 -38.939   6.268  1.00  0.98           H  
ATOM   4099  HD1 TRP A 273      17.932 -41.992   4.415  1.00  0.98           H  
ATOM   4100  HE1 TRP A 273      17.482 -43.823   6.195  1.00  0.98           H  
ATOM   4101  HE3 TRP A 273      18.925 -39.243   8.646  1.00  0.98           H  
ATOM   4102  HZ2 TRP A 273      17.583 -44.042   9.008  1.00  0.98           H  
ATOM   4103  HZ3 TRP A 273      18.764 -40.323  10.827  1.00  0.98           H  
ATOM   4104  HH2 TRP A 273      18.105 -42.687  11.025  1.00  0.98           H  
ATOM   4105  N   LEU A 274      17.663 -39.005   2.879  1.00  0.83           N  
ATOM   4106  CA  LEU A 274      17.351 -39.621   1.594  1.00  0.83           C  
ATOM   4107  C   LEU A 274      18.586 -40.150   0.865  1.00  0.83           C  
ATOM   4108  O   LEU A 274      19.555 -39.412   0.673  1.00  0.83           O  
ATOM   4109  CB  LEU A 274      16.669 -38.593   0.704  1.00  0.83           C  
ATOM   4110  CG  LEU A 274      16.412 -39.007  -0.717  1.00  0.83           C  
ATOM   4111  CD1 LEU A 274      15.412 -40.121  -0.807  1.00  0.83           C  
ATOM   4112  CD2 LEU A 274      15.941 -37.822  -1.430  1.00  0.83           C  
ATOM   4113  H   LEU A 274      18.526 -38.465   2.963  1.00  0.83           H  
ATOM   4114  HA  LEU A 274      16.681 -40.454   1.760  1.00  0.83           H  
ATOM   4115 1HB  LEU A 274      15.707 -38.337   1.149  1.00  0.83           H  
ATOM   4116 2HB  LEU A 274      17.287 -37.695   0.679  1.00  0.83           H  
ATOM   4117  HG  LEU A 274      17.341 -39.356  -1.156  1.00  0.83           H  
ATOM   4118 1HD1 LEU A 274      15.265 -40.381  -1.851  1.00  0.83           H  
ATOM   4119 2HD1 LEU A 274      15.774 -40.993  -0.263  1.00  0.83           H  
ATOM   4120 3HD1 LEU A 274      14.476 -39.782  -0.386  1.00  0.83           H  
ATOM   4121 1HD2 LEU A 274      15.774 -38.059  -2.463  1.00  0.83           H  
ATOM   4122 2HD2 LEU A 274      15.015 -37.462  -0.985  1.00  0.83           H  
ATOM   4123 3HD2 LEU A 274      16.703 -37.064  -1.347  1.00  0.83           H  
ATOM   4124  N   ARG A 275      18.513 -41.403   0.407  1.00  0.75           N  
ATOM   4125  CA  ARG A 275      19.582 -41.992  -0.395  1.00  0.75           C  
ATOM   4126  C   ARG A 275      19.080 -42.782  -1.594  1.00  0.75           C  
ATOM   4127  O   ARG A 275      18.048 -43.454  -1.525  1.00  0.75           O  
ATOM   4128  CB  ARG A 275      20.396 -42.960   0.450  1.00  0.75           C  
ATOM   4129  CG  ARG A 275      19.626 -44.137   1.009  1.00  0.75           C  
ATOM   4130  CD  ARG A 275      20.506 -45.064   1.750  1.00  0.75           C  
ATOM   4131  NE  ARG A 275      19.769 -46.146   2.368  1.00  0.75           N  
ATOM   4132  CZ  ARG A 275      20.321 -47.200   2.991  1.00  0.75           C  
ATOM   4133  NH1 ARG A 275      21.631 -47.340   3.043  1.00  0.75           N  
ATOM   4134  NH2 ARG A 275      19.535 -48.096   3.551  1.00  0.75           N  
ATOM   4135  H   ARG A 275      17.713 -41.981   0.665  1.00  0.75           H  
ATOM   4136  HA  ARG A 275      20.225 -41.191  -0.760  1.00  0.75           H  
ATOM   4137 1HB  ARG A 275      21.215 -43.361  -0.144  1.00  0.75           H  
ATOM   4138 2HB  ARG A 275      20.822 -42.436   1.303  1.00  0.75           H  
ATOM   4139 1HG  ARG A 275      18.890 -43.770   1.708  1.00  0.75           H  
ATOM   4140 2HG  ARG A 275      19.136 -44.676   0.201  1.00  0.75           H  
ATOM   4141 1HD  ARG A 275      21.240 -45.492   1.066  1.00  0.75           H  
ATOM   4142 2HD  ARG A 275      21.007 -44.524   2.523  1.00  0.75           H  
ATOM   4143  HE  ARG A 275      18.755 -46.087   2.366  1.00  0.75           H  
ATOM   4144 1HH1 ARG A 275      22.231 -46.659   2.600  1.00  0.75           H  
ATOM   4145 2HH1 ARG A 275      22.033 -48.138   3.514  1.00  0.75           H  
ATOM   4146 1HH2 ARG A 275      18.516 -47.965   3.511  1.00  0.75           H  
ATOM   4147 2HH2 ARG A 275      19.928 -48.896   4.023  1.00  0.75           H  
ATOM   4148  N   ALA A 276      19.838 -42.775  -2.693  1.00  0.72           N  
ATOM   4149  CA  ALA A 276      19.484 -43.663  -3.793  1.00  0.72           C  
ATOM   4150  C   ALA A 276      20.057 -45.015  -3.443  1.00  0.72           C  
ATOM   4151  O   ALA A 276      21.117 -45.090  -2.820  1.00  0.72           O  
ATOM   4152  CB  ALA A 276      20.004 -43.176  -5.133  1.00  0.72           C  
ATOM   4153  H   ALA A 276      20.682 -42.206  -2.763  1.00  0.72           H  
ATOM   4154  HA  ALA A 276      18.401 -43.748  -3.853  1.00  0.72           H  
ATOM   4155 1HB  ALA A 276      19.716 -43.891  -5.899  1.00  0.72           H  
ATOM   4156 2HB  ALA A 276      19.569 -42.224  -5.365  1.00  0.72           H  
ATOM   4157 3HB  ALA A 276      21.085 -43.091  -5.104  1.00  0.72           H  
ATOM   4158  N   THR A 277      19.389 -46.076  -3.853  1.00  0.73           N  
ATOM   4159  CA  THR A 277      19.894 -47.411  -3.596  1.00  0.73           C  
ATOM   4160  C   THR A 277      20.161 -48.211  -4.878  1.00  0.73           C  
ATOM   4161  O   THR A 277      20.965 -49.144  -4.868  1.00  0.73           O  
ATOM   4162  CB  THR A 277      18.889 -48.156  -2.703  1.00  0.73           C  
ATOM   4163  OG1 THR A 277      17.639 -48.266  -3.393  1.00  0.73           O  
ATOM   4164  CG2 THR A 277      18.663 -47.364  -1.389  1.00  0.73           C  
ATOM   4165  H   THR A 277      18.510 -45.952  -4.333  1.00  0.73           H  
ATOM   4166  HA  THR A 277      20.836 -47.327  -3.057  1.00  0.73           H  
ATOM   4167  HB  THR A 277      19.267 -49.150  -2.471  1.00  0.73           H  
ATOM   4168  HG1 THR A 277      17.462 -47.426  -3.853  1.00  0.73           H  
ATOM   4169 1HG2 THR A 277      17.946 -47.893  -0.766  1.00  0.73           H  
ATOM   4170 2HG2 THR A 277      19.608 -47.266  -0.854  1.00  0.73           H  
ATOM   4171 3HG2 THR A 277      18.275 -46.374  -1.616  1.00  0.73           H  
ATOM   4172  N   ASP A 278      19.498 -47.843  -5.983  1.00  0.76           N  
ATOM   4173  CA  ASP A 278      19.641 -48.586  -7.246  1.00  0.76           C  
ATOM   4174  C   ASP A 278      19.309 -47.665  -8.427  1.00  0.76           C  
ATOM   4175  O   ASP A 278      18.142 -47.309  -8.620  1.00  0.76           O  
ATOM   4176  CB  ASP A 278      18.710 -49.828  -7.234  1.00  0.76           C  
ATOM   4177  CG  ASP A 278      18.840 -50.902  -8.413  1.00  0.76           C  
ATOM   4178  OD1 ASP A 278      19.582 -50.710  -9.331  1.00  0.76           O  
ATOM   4179  OD2 ASP A 278      18.124 -51.901  -8.347  1.00  0.76           O  
ATOM   4180  H   ASP A 278      18.840 -47.071  -5.920  1.00  0.76           H  
ATOM   4181  HA  ASP A 278      20.676 -48.917  -7.346  1.00  0.76           H  
ATOM   4182 1HB  ASP A 278      18.839 -50.353  -6.286  1.00  0.76           H  
ATOM   4183 2HB  ASP A 278      17.696 -49.476  -7.261  1.00  0.76           H  
ATOM   4184  N   VAL A 279      20.327 -47.212  -9.174  1.00  0.81           N  
ATOM   4185  CA  VAL A 279      20.068 -46.290 -10.287  1.00  0.81           C  
ATOM   4186  C   VAL A 279      20.420 -46.914 -11.633  1.00  0.81           C  
ATOM   4187  O   VAL A 279      21.559 -47.328 -11.868  1.00  0.81           O  
ATOM   4188  CB  VAL A 279      20.835 -44.963 -10.138  1.00  0.81           C  
ATOM   4189  CG1 VAL A 279      20.535 -44.073 -11.350  1.00  0.81           C  
ATOM   4190  CG2 VAL A 279      20.405 -44.271  -8.876  1.00  0.81           C  
ATOM   4191  H   VAL A 279      21.268 -47.525  -8.982  1.00  0.81           H  
ATOM   4192  HA  VAL A 279      19.007 -46.053 -10.296  1.00  0.81           H  
ATOM   4193  HB  VAL A 279      21.907 -45.156 -10.114  1.00  0.81           H  
ATOM   4194 1HG1 VAL A 279      21.068 -43.140 -11.244  1.00  0.81           H  
ATOM   4195 2HG1 VAL A 279      20.852 -44.574 -12.262  1.00  0.81           H  
ATOM   4196 3HG1 VAL A 279      19.480 -43.879 -11.407  1.00  0.81           H  
ATOM   4197 1HG2 VAL A 279      20.937 -43.328  -8.775  1.00  0.81           H  
ATOM   4198 2HG2 VAL A 279      19.350 -44.090  -8.943  1.00  0.81           H  
ATOM   4199 3HG2 VAL A 279      20.617 -44.903  -8.016  1.00  0.81           H  
ATOM   4200  N   ASN A 280      19.429 -46.940 -12.521  1.00  0.87           N  
ATOM   4201  CA  ASN A 280      19.561 -47.530 -13.842  1.00  0.87           C  
ATOM   4202  C   ASN A 280      19.324 -46.505 -14.934  1.00  0.87           C  
ATOM   4203  O   ASN A 280      18.247 -45.918 -15.079  1.00  0.87           O  
ATOM   4204  CB  ASN A 280      18.645 -48.721 -13.952  1.00  0.87           C  
ATOM   4205  CG  ASN A 280      19.090 -49.781 -12.992  1.00  0.87           C  
ATOM   4206  OD1 ASN A 280      20.003 -50.559 -13.297  1.00  0.87           O  
ATOM   4207  ND2 ASN A 280      18.506 -49.793 -11.824  1.00  0.87           N  
ATOM   4208  H   ASN A 280      18.524 -46.569 -12.235  1.00  0.87           H  
ATOM   4209  HA  ASN A 280      20.585 -47.883 -13.960  1.00  0.87           H  
ATOM   4210 1HB  ASN A 280      17.623 -48.429 -13.714  1.00  0.87           H  
ATOM   4211 2HB  ASN A 280      18.659 -49.115 -14.968  1.00  0.87           H  
ATOM   4212 1HD2 ASN A 280      18.813 -50.446 -11.099  1.00  0.87           H  
ATOM   4213 2HD2 ASN A 280      17.789 -49.133 -11.609  1.00  0.87           H  
ATOM   4214  N   TYR A 281      20.385 -46.252 -15.667  1.00  0.92           N  
ATOM   4215  CA  TYR A 281      20.431 -45.214 -16.676  1.00  0.92           C  
ATOM   4216  C   TYR A 281      19.922 -45.687 -18.040  1.00  0.92           C  
ATOM   4217  O   TYR A 281      20.178 -46.827 -18.434  1.00  0.92           O  
ATOM   4218  CB  TYR A 281      21.887 -44.772 -16.754  1.00  0.92           C  
ATOM   4219  CG  TYR A 281      22.377 -44.091 -15.465  1.00  0.92           C  
ATOM   4220  CD1 TYR A 281      23.238 -44.779 -14.622  1.00  0.92           C  
ATOM   4221  CD2 TYR A 281      21.943 -42.822 -15.109  1.00  0.92           C  
ATOM   4222  CE1 TYR A 281      23.671 -44.203 -13.445  1.00  0.92           C  
ATOM   4223  CE2 TYR A 281      22.375 -42.239 -13.929  1.00  0.92           C  
ATOM   4224  CZ  TYR A 281      23.241 -42.931 -13.099  1.00  0.92           C  
ATOM   4225  OH  TYR A 281      23.664 -42.375 -11.916  1.00  0.92           O  
ATOM   4226  H   TYR A 281      21.223 -46.793 -15.497  1.00  0.92           H  
ATOM   4227  HA  TYR A 281      19.809 -44.376 -16.355  1.00  0.92           H  
ATOM   4228 1HB  TYR A 281      22.510 -45.650 -16.919  1.00  0.92           H  
ATOM   4229 2HB  TYR A 281      22.048 -44.152 -17.564  1.00  0.92           H  
ATOM   4230  HD1 TYR A 281      23.573 -45.781 -14.890  1.00  0.92           H  
ATOM   4231  HD2 TYR A 281      21.255 -42.283 -15.760  1.00  0.92           H  
ATOM   4232  HE1 TYR A 281      24.344 -44.751 -12.789  1.00  0.92           H  
ATOM   4233  HE2 TYR A 281      22.024 -41.240 -13.657  1.00  0.92           H  
ATOM   4234  HH  TYR A 281      23.083 -41.649 -11.683  1.00  0.92           H  
ATOM   4235  N   HIS A 282      19.238 -44.808 -18.779  1.00  0.96           N  
ATOM   4236  CA  HIS A 282      18.791 -45.142 -20.133  1.00  0.96           C  
ATOM   4237  C   HIS A 282      18.684 -43.918 -21.046  1.00  0.96           C  
ATOM   4238  O   HIS A 282      18.706 -42.773 -20.601  1.00  0.96           O  
ATOM   4239  CB  HIS A 282      17.471 -45.915 -20.104  1.00  0.96           C  
ATOM   4240  CG  HIS A 282      16.310 -45.185 -19.536  1.00  0.96           C  
ATOM   4241  ND1 HIS A 282      15.508 -44.337 -20.286  1.00  0.96           N  
ATOM   4242  CD2 HIS A 282      15.789 -45.193 -18.281  1.00  0.96           C  
ATOM   4243  CE1 HIS A 282      14.534 -43.867 -19.500  1.00  0.96           C  
ATOM   4244  NE2 HIS A 282      14.690 -44.374 -18.290  1.00  0.96           N  
ATOM   4245  H   HIS A 282      19.005 -43.890 -18.393  1.00  0.96           H  
ATOM   4246  HA  HIS A 282      19.529 -45.801 -20.589  1.00  0.96           H  
ATOM   4247 1HB  HIS A 282      17.211 -46.222 -21.115  1.00  0.96           H  
ATOM   4248 2HB  HIS A 282      17.608 -46.826 -19.519  1.00  0.96           H  
ATOM   4249  HD2 HIS A 282      16.168 -45.756 -17.423  1.00  0.96           H  
ATOM   4250  HE1 HIS A 282      13.743 -43.179 -19.792  1.00  0.96           H  
ATOM   4251  HE2 HIS A 282      14.097 -44.191 -17.490  1.00  0.96           H  
ATOM   4252  N   ASP A 283      18.479 -44.159 -22.328  1.00  0.97           N  
ATOM   4253  CA  ASP A 283      18.476 -43.090 -23.322  1.00  0.97           C  
ATOM   4254  C   ASP A 283      17.483 -41.947 -23.063  1.00  0.97           C  
ATOM   4255  O   ASP A 283      17.682 -40.845 -23.570  1.00  0.97           O  
ATOM   4256  CB  ASP A 283      18.181 -43.688 -24.696  1.00  0.97           C  
ATOM   4257  CG  ASP A 283      19.313 -44.605 -25.186  1.00  0.97           C  
ATOM   4258  OD1 ASP A 283      20.355 -44.597 -24.583  1.00  0.97           O  
ATOM   4259  OD2 ASP A 283      19.117 -45.336 -26.152  1.00  0.97           O  
ATOM   4260  H   ASP A 283      18.396 -45.114 -22.641  1.00  0.97           H  
ATOM   4261  HA  ASP A 283      19.477 -42.659 -23.344  1.00  0.97           H  
ATOM   4262 1HB  ASP A 283      17.249 -44.254 -24.655  1.00  0.97           H  
ATOM   4263 2HB  ASP A 283      18.043 -42.880 -25.419  1.00  0.97           H  
ATOM   4264  N   ASN A 284      16.379 -42.204 -22.351  1.00  0.95           N  
ATOM   4265  CA  ASN A 284      15.406 -41.150 -22.123  1.00  0.95           C  
ATOM   4266  C   ASN A 284      15.346 -40.701 -20.667  1.00  0.95           C  
ATOM   4267  O   ASN A 284      14.394 -40.016 -20.280  1.00  0.95           O  
ATOM   4268  CB  ASN A 284      14.033 -41.607 -22.585  1.00  0.95           C  
ATOM   4269  CG  ASN A 284      13.929 -41.737 -24.079  1.00  0.95           C  
ATOM   4270  OD1 ASN A 284      14.330 -40.832 -24.815  1.00  0.95           O  
ATOM   4271  ND2 ASN A 284      13.395 -42.843 -24.541  1.00  0.95           N  
ATOM   4272  H   ASN A 284      16.214 -43.107 -21.892  1.00  0.95           H  
ATOM   4273  HA  ASN A 284      15.697 -40.279 -22.708  1.00  0.95           H  
ATOM   4274 1HB  ASN A 284      13.813 -42.576 -22.147  1.00  0.95           H  
ATOM   4275 2HB  ASN A 284      13.276 -40.912 -22.234  1.00  0.95           H  
ATOM   4276 1HD2 ASN A 284      13.302 -42.977 -25.530  1.00  0.95           H  
ATOM   4277 2HD2 ASN A 284      13.081 -43.551 -23.908  1.00  0.95           H  
ATOM   4278  N   GLY A 285      16.334 -41.074 -19.849  1.00  0.92           N  
ATOM   4279  CA  GLY A 285      16.262 -40.701 -18.436  1.00  0.92           C  
ATOM   4280  C   GLY A 285      16.912 -41.719 -17.495  1.00  0.92           C  
ATOM   4281  O   GLY A 285      17.942 -42.325 -17.806  1.00  0.92           O  
ATOM   4282  H   GLY A 285      17.123 -41.624 -20.194  1.00  0.92           H  
ATOM   4283 1HA  GLY A 285      16.715 -39.724 -18.288  1.00  0.92           H  
ATOM   4284 2HA  GLY A 285      15.220 -40.602 -18.171  1.00  0.92           H  
ATOM   4285  N   ALA A 286      16.333 -41.858 -16.300  1.00  0.88           N  
ATOM   4286  CA  ALA A 286      16.883 -42.790 -15.315  1.00  0.88           C  
ATOM   4287  C   ALA A 286      15.807 -43.319 -14.358  1.00  0.88           C  
ATOM   4288  O   ALA A 286      14.870 -42.613 -13.975  1.00  0.88           O  
ATOM   4289  CB  ALA A 286      17.996 -42.112 -14.523  1.00  0.88           C  
ATOM   4290  H   ALA A 286      15.492 -41.316 -16.102  1.00  0.88           H  
ATOM   4291  HA  ALA A 286      17.297 -43.644 -15.852  1.00  0.88           H  
ATOM   4292 1HB  ALA A 286      18.421 -42.823 -13.812  1.00  0.88           H  
ATOM   4293 2HB  ALA A 286      18.779 -41.768 -15.206  1.00  0.88           H  
ATOM   4294 3HB  ALA A 286      17.593 -41.258 -13.989  1.00  0.88           H  
ATOM   4295  N   HIS A 287      15.985 -44.567 -13.939  1.00  0.83           N  
ATOM   4296  CA  HIS A 287      15.109 -45.223 -12.968  1.00  0.83           C  
ATOM   4297  C   HIS A 287      15.838 -45.320 -11.637  1.00  0.83           C  
ATOM   4298  O   HIS A 287      16.904 -45.936 -11.548  1.00  0.83           O  
ATOM   4299  CB  HIS A 287      14.685 -46.605 -13.487  1.00  0.83           C  
ATOM   4300  CG  HIS A 287      13.753 -47.415 -12.600  1.00  0.83           C  
ATOM   4301  ND1 HIS A 287      13.678 -48.797 -12.693  1.00  0.83           N  
ATOM   4302  CD2 HIS A 287      12.860 -47.062 -11.635  1.00  0.83           C  
ATOM   4303  CE1 HIS A 287      12.786 -49.249 -11.830  1.00  0.83           C  
ATOM   4304  NE2 HIS A 287      12.276 -48.231 -11.185  1.00  0.83           N  
ATOM   4305  H   HIS A 287      16.772 -45.094 -14.314  1.00  0.83           H  
ATOM   4306  HA  HIS A 287      14.211 -44.632 -12.814  1.00  0.83           H  
ATOM   4307 1HB  HIS A 287      14.187 -46.477 -14.449  1.00  0.83           H  
ATOM   4308 2HB  HIS A 287      15.574 -47.201 -13.668  1.00  0.83           H  
ATOM   4309  HD2 HIS A 287      12.639 -46.051 -11.289  1.00  0.83           H  
ATOM   4310  HE1 HIS A 287      12.509 -50.291 -11.675  1.00  0.83           H  
ATOM   4311  HE2 HIS A 287      11.552 -48.328 -10.459  1.00  0.83           H  
ATOM   4312  N   ILE A 288      15.294 -44.645 -10.620  1.00  0.80           N  
ATOM   4313  CA  ILE A 288      15.952 -44.582  -9.323  1.00  0.80           C  
ATOM   4314  C   ILE A 288      15.135 -45.161  -8.178  1.00  0.80           C  
ATOM   4315  O   ILE A 288      14.045 -44.683  -7.865  1.00  0.80           O  
ATOM   4316  CB  ILE A 288      16.214 -43.104  -8.949  1.00  0.80           C  
ATOM   4317  CG1 ILE A 288      17.042 -42.447 -10.036  1.00  0.80           C  
ATOM   4318  CG2 ILE A 288      16.866 -42.984  -7.539  1.00  0.80           C  
ATOM   4319  CD1 ILE A 288      16.193 -41.637 -11.009  1.00  0.80           C  
ATOM   4320  H   ILE A 288      14.416 -44.162 -10.767  1.00  0.80           H  
ATOM   4321  HA  ILE A 288      16.891 -45.118  -9.376  1.00  0.80           H  
ATOM   4322  HB  ILE A 288      15.264 -42.576  -8.933  1.00  0.80           H  
ATOM   4323 1HG1 ILE A 288      17.775 -41.813  -9.590  1.00  0.80           H  
ATOM   4324 2HG1 ILE A 288      17.544 -43.212 -10.594  1.00  0.80           H  
ATOM   4325 1HG2 ILE A 288      17.017 -41.932  -7.294  1.00  0.80           H  
ATOM   4326 2HG2 ILE A 288      16.204 -43.432  -6.798  1.00  0.80           H  
ATOM   4327 3HG2 ILE A 288      17.808 -43.495  -7.512  1.00  0.80           H  
ATOM   4328 1HD1 ILE A 288      16.824 -41.200 -11.772  1.00  0.80           H  
ATOM   4329 2HD1 ILE A 288      15.453 -42.283 -11.479  1.00  0.80           H  
ATOM   4330 3HD1 ILE A 288      15.677 -40.842 -10.472  1.00  0.80           H  
ATOM   4331  N   ARG A 289      15.684 -46.185  -7.528  1.00  0.78           N  
ATOM   4332  CA  ARG A 289      15.047 -46.706  -6.326  1.00  0.78           C  
ATOM   4333  C   ARG A 289      15.737 -46.017  -5.177  1.00  0.78           C  
ATOM   4334  O   ARG A 289      16.973 -45.891  -5.184  1.00  0.78           O  
ATOM   4335  CB  ARG A 289      15.136 -48.209  -6.162  1.00  0.78           C  
ATOM   4336  CG  ARG A 289      14.322 -48.750  -4.959  1.00  0.78           C  
ATOM   4337  CD  ARG A 289      14.313 -50.235  -4.890  1.00  0.78           C  
ATOM   4338  NE  ARG A 289      13.818 -50.806  -6.130  1.00  0.78           N  
ATOM   4339  CZ  ARG A 289      14.589 -51.449  -7.018  1.00  0.78           C  
ATOM   4340  NH1 ARG A 289      15.859 -51.652  -6.745  1.00  0.78           N  
ATOM   4341  NH2 ARG A 289      14.054 -51.849  -8.151  1.00  0.78           N  
ATOM   4342  H   ARG A 289      16.562 -46.585  -7.862  1.00  0.78           H  
ATOM   4343  HA  ARG A 289      13.996 -46.428  -6.313  1.00  0.78           H  
ATOM   4344 1HB  ARG A 289      14.798 -48.710  -7.068  1.00  0.78           H  
ATOM   4345 2HB  ARG A 289      16.166 -48.483  -5.985  1.00  0.78           H  
ATOM   4346 1HG  ARG A 289      14.767 -48.384  -4.033  1.00  0.78           H  
ATOM   4347 2HG  ARG A 289      13.293 -48.399  -5.021  1.00  0.78           H  
ATOM   4348 1HD  ARG A 289      15.326 -50.600  -4.721  1.00  0.78           H  
ATOM   4349 2HD  ARG A 289      13.663 -50.559  -4.078  1.00  0.78           H  
ATOM   4350  HE  ARG A 289      12.837 -50.646  -6.404  1.00  0.78           H  
ATOM   4351 1HH1 ARG A 289      16.238 -51.331  -5.871  1.00  0.78           H  
ATOM   4352 2HH1 ARG A 289      16.495 -52.095  -7.421  1.00  0.78           H  
ATOM   4353 1HH2 ARG A 289      13.060 -51.636  -8.312  1.00  0.78           H  
ATOM   4354 2HH2 ARG A 289      14.615 -52.326  -8.840  1.00  0.78           H  
ATOM   4355  N   PHE A 290      14.971 -45.597  -4.188  1.00  0.77           N  
ATOM   4356  CA  PHE A 290      15.553 -44.887  -3.061  1.00  0.77           C  
ATOM   4357  C   PHE A 290      14.938 -45.288  -1.727  1.00  0.77           C  
ATOM   4358  O   PHE A 290      13.842 -45.862  -1.647  1.00  0.77           O  
ATOM   4359  CB  PHE A 290      15.348 -43.378  -3.215  1.00  0.77           C  
ATOM   4360  CG  PHE A 290      13.947 -43.032  -3.100  1.00  0.77           C  
ATOM   4361  CD1 PHE A 290      13.432 -42.734  -1.852  1.00  0.77           C  
ATOM   4362  CD2 PHE A 290      13.121 -43.009  -4.191  1.00  0.77           C  
ATOM   4363  CE1 PHE A 290      12.136 -42.446  -1.688  1.00  0.77           C  
ATOM   4364  CE2 PHE A 290      11.812 -42.711  -4.020  1.00  0.77           C  
ATOM   4365  CZ  PHE A 290      11.329 -42.441  -2.758  1.00  0.77           C  
ATOM   4366  H   PHE A 290      13.961 -45.742  -4.246  1.00  0.77           H  
ATOM   4367  HA  PHE A 290      16.617 -45.107  -3.015  1.00  0.77           H  
ATOM   4368 1HB  PHE A 290      15.890 -42.841  -2.449  1.00  0.77           H  
ATOM   4369 2HB  PHE A 290      15.714 -43.045  -4.184  1.00  0.77           H  
ATOM   4370  HD1 PHE A 290      14.091 -42.750  -0.992  1.00  0.77           H  
ATOM   4371  HD2 PHE A 290      13.513 -43.244  -5.186  1.00  0.77           H  
ATOM   4372  HE1 PHE A 290      11.741 -42.229  -0.694  1.00  0.77           H  
ATOM   4373  HE2 PHE A 290      11.147 -42.703  -4.877  1.00  0.77           H  
ATOM   4374  HZ  PHE A 290      10.296 -42.227  -2.616  1.00  0.77           H  
ATOM   4375  N   HIS A 291      15.659 -44.933  -0.670  1.00  0.77           N  
ATOM   4376  CA  HIS A 291      15.233 -45.170   0.700  1.00  0.77           C  
ATOM   4377  C   HIS A 291      15.386 -43.915   1.537  1.00  0.77           C  
ATOM   4378  O   HIS A 291      16.503 -43.428   1.747  1.00  0.77           O  
ATOM   4379  CB  HIS A 291      16.061 -46.301   1.320  1.00  0.77           C  
ATOM   4380  CG  HIS A 291      15.687 -46.680   2.738  1.00  0.77           C  
ATOM   4381  ND1 HIS A 291      16.515 -47.452   3.545  1.00  0.77           N  
ATOM   4382  CD2 HIS A 291      14.588 -46.406   3.487  1.00  0.77           C  
ATOM   4383  CE1 HIS A 291      15.928 -47.630   4.722  1.00  0.77           C  
ATOM   4384  NE2 HIS A 291      14.766 -47.007   4.709  1.00  0.77           N  
ATOM   4385  H   HIS A 291      16.548 -44.463  -0.842  1.00  0.77           H  
ATOM   4386  HA  HIS A 291      14.183 -45.454   0.720  1.00  0.77           H  
ATOM   4387 1HB  HIS A 291      15.953 -47.194   0.703  1.00  0.77           H  
ATOM   4388 2HB  HIS A 291      17.105 -46.024   1.301  1.00  0.77           H  
ATOM   4389  HD2 HIS A 291      13.717 -45.823   3.181  1.00  0.77           H  
ATOM   4390  HE1 HIS A 291      16.335 -48.197   5.558  1.00  0.77           H  
ATOM   4391  HE2 HIS A 291      14.104 -46.975   5.470  1.00  0.77           H  
ATOM   4392  N   SER A 292      14.268 -43.363   1.993  1.00  0.77           N  
ATOM   4393  CA  SER A 292      14.322 -42.175   2.815  1.00  0.77           C  
ATOM   4394  C   SER A 292      13.825 -42.491   4.212  1.00  0.77           C  
ATOM   4395  O   SER A 292      13.153 -43.500   4.444  1.00  0.77           O  
ATOM   4396  CB  SER A 292      13.435 -41.093   2.254  1.00  0.77           C  
ATOM   4397  OG  SER A 292      12.106 -41.369   2.508  1.00  0.77           O  
ATOM   4398  H   SER A 292      13.351 -43.757   1.779  1.00  0.77           H  
ATOM   4399  HA  SER A 292      15.348 -41.830   2.889  1.00  0.77           H  
ATOM   4400 1HB  SER A 292      13.708 -40.130   2.667  1.00  0.77           H  
ATOM   4401 2HB  SER A 292      13.576 -41.043   1.196  1.00  0.77           H  
ATOM   4402  HG  SER A 292      11.904 -42.207   2.027  1.00  0.77           H  
ATOM   4403  N   SER A 293      14.011 -41.547   5.113  1.00  0.77           N  
ATOM   4404  CA  SER A 293      13.473 -41.651   6.462  1.00  0.77           C  
ATOM   4405  C   SER A 293      11.939 -41.473   6.481  1.00  0.77           C  
ATOM   4406  O   SER A 293      11.308 -41.602   7.530  1.00  0.77           O  
ATOM   4407  CB  SER A 293      14.175 -40.674   7.379  1.00  0.77           C  
ATOM   4408  OG  SER A 293      13.986 -39.363   6.951  1.00  0.77           O  
ATOM   4409  H   SER A 293      14.580 -40.745   4.849  1.00  0.77           H  
ATOM   4410  HA  SER A 293      13.694 -42.653   6.832  1.00  0.77           H  
ATOM   4411 1HB  SER A 293      13.789 -40.787   8.389  1.00  0.77           H  
ATOM   4412 2HB  SER A 293      15.241 -40.899   7.410  1.00  0.77           H  
ATOM   4413  HG  SER A 293      13.048 -39.309   6.700  1.00  0.77           H  
ATOM   4414  N   TRP A 294      11.354 -41.132   5.322  1.00  0.77           N  
ATOM   4415  CA  TRP A 294       9.925 -40.974   5.135  1.00  0.77           C  
ATOM   4416  C   TRP A 294       9.328 -42.154   4.345  1.00  0.77           C  
ATOM   4417  O   TRP A 294       8.142 -42.127   4.004  1.00  0.77           O  
ATOM   4418  CB  TRP A 294       9.623 -39.699   4.355  1.00  0.77           C  
ATOM   4419  CG  TRP A 294       9.886 -38.373   5.054  1.00  0.77           C  
ATOM   4420  CD1 TRP A 294       8.970 -37.670   5.774  1.00  0.77           C  
ATOM   4421  CD2 TRP A 294      11.098 -37.560   5.057  1.00  0.77           C  
ATOM   4422  NE1 TRP A 294       9.511 -36.487   6.214  1.00  0.77           N  
ATOM   4423  CE2 TRP A 294      10.801 -36.395   5.776  1.00  0.77           C  
ATOM   4424  CE3 TRP A 294      12.373 -37.708   4.500  1.00  0.77           C  
ATOM   4425  CZ2 TRP A 294      11.724 -35.379   5.939  1.00  0.77           C  
ATOM   4426  CZ3 TRP A 294      13.293 -36.683   4.659  1.00  0.77           C  
ATOM   4427  CH2 TRP A 294      12.967 -35.546   5.358  1.00  0.77           C  
ATOM   4428  H   TRP A 294      11.905 -41.048   4.476  1.00  0.77           H  
ATOM   4429  HA  TRP A 294       9.446 -40.928   6.112  1.00  0.77           H  
ATOM   4430 1HB  TRP A 294      10.212 -39.709   3.437  1.00  0.77           H  
ATOM   4431 2HB  TRP A 294       8.577 -39.713   4.052  1.00  0.77           H  
ATOM   4432  HD1 TRP A 294       7.946 -37.989   5.960  1.00  0.77           H  
ATOM   4433  HE1 TRP A 294       9.027 -35.784   6.755  1.00  0.77           H  
ATOM   4434  HE3 TRP A 294      12.630 -38.600   3.940  1.00  0.77           H  
ATOM   4435  HZ2 TRP A 294      11.490 -34.468   6.491  1.00  0.77           H  
ATOM   4436  HZ3 TRP A 294      14.281 -36.806   4.210  1.00  0.77           H  
ATOM   4437  HH2 TRP A 294      13.702 -34.759   5.464  1.00  0.77           H  
ATOM   4438  N   GLY A 295      10.142 -43.176   4.030  1.00  0.76           N  
ATOM   4439  CA  GLY A 295       9.659 -44.316   3.248  1.00  0.76           C  
ATOM   4440  C   GLY A 295      10.504 -44.624   2.003  1.00  0.76           C  
ATOM   4441  O   GLY A 295      11.359 -43.830   1.586  1.00  0.76           O  
ATOM   4442  H   GLY A 295      11.116 -43.178   4.331  1.00  0.76           H  
ATOM   4443 1HA  GLY A 295       9.639 -45.197   3.888  1.00  0.76           H  
ATOM   4444 2HA  GLY A 295       8.630 -44.134   2.943  1.00  0.76           H  
ATOM   4445  N   GLU A 296      10.257 -45.801   1.425  1.00  0.77           N  
ATOM   4446  CA  GLU A 296      10.964 -46.282   0.234  1.00  0.77           C  
ATOM   4447  C   GLU A 296      10.108 -46.111  -1.009  1.00  0.77           C  
ATOM   4448  O   GLU A 296       8.878 -46.059  -0.918  1.00  0.77           O  
ATOM   4449  CB  GLU A 296      11.314 -47.769   0.362  1.00  0.77           C  
ATOM   4450  CG  GLU A 296      12.269 -48.132   1.474  1.00  0.77           C  
ATOM   4451  CD  GLU A 296      12.544 -49.626   1.552  1.00  0.77           C  
ATOM   4452  OE1 GLU A 296      12.018 -50.352   0.741  1.00  0.77           O  
ATOM   4453  OE2 GLU A 296      13.269 -50.036   2.426  1.00  0.77           O  
ATOM   4454  H   GLU A 296       9.541 -46.391   1.826  1.00  0.77           H  
ATOM   4455  HA  GLU A 296      11.876 -45.700   0.100  1.00  0.77           H  
ATOM   4456 1HB  GLU A 296      10.400 -48.341   0.508  1.00  0.77           H  
ATOM   4457 2HB  GLU A 296      11.763 -48.108  -0.573  1.00  0.77           H  
ATOM   4458 1HG  GLU A 296      13.203 -47.627   1.279  1.00  0.77           H  
ATOM   4459 2HG  GLU A 296      11.879 -47.775   2.425  1.00  0.77           H  
ATOM   4460  N   GLY A 297      10.747 -46.069  -2.170  1.00  0.78           N  
ATOM   4461  CA  GLY A 297       9.981 -46.021  -3.408  1.00  0.78           C  
ATOM   4462  C   GLY A 297      10.841 -45.896  -4.653  1.00  0.78           C  
ATOM   4463  O   GLY A 297      12.068 -46.021  -4.591  1.00  0.78           O  
ATOM   4464  H   GLY A 297      11.771 -46.076  -2.171  1.00  0.78           H  
ATOM   4465 1HA  GLY A 297       9.378 -46.926  -3.483  1.00  0.78           H  
ATOM   4466 2HA  GLY A 297       9.283 -45.195  -3.357  1.00  0.78           H  
ATOM   4467  N   GLU A 298      10.181 -45.694  -5.796  1.00  0.80           N  
ATOM   4468  CA  GLU A 298      10.887 -45.595  -7.069  1.00  0.80           C  
ATOM   4469  C   GLU A 298      10.434 -44.401  -7.904  1.00  0.80           C  
ATOM   4470  O   GLU A 298       9.248 -44.061  -7.937  1.00  0.80           O  
ATOM   4471  CB  GLU A 298      10.687 -46.873  -7.906  1.00  0.80           C  
ATOM   4472  CG  GLU A 298      11.241 -48.166  -7.294  1.00  0.80           C  
ATOM   4473  CD  GLU A 298      11.044 -49.368  -8.179  1.00  0.80           C  
ATOM   4474  OE1 GLU A 298      10.521 -49.199  -9.256  1.00  0.80           O  
ATOM   4475  OE2 GLU A 298      11.449 -50.453  -7.796  1.00  0.80           O  
ATOM   4476  H   GLU A 298       9.175 -45.602  -5.780  1.00  0.80           H  
ATOM   4477  HA  GLU A 298      11.946 -45.468  -6.865  1.00  0.80           H  
ATOM   4478 1HB  GLU A 298       9.624 -47.020  -8.093  1.00  0.80           H  
ATOM   4479 2HB  GLU A 298      11.170 -46.736  -8.873  1.00  0.80           H  
ATOM   4480 1HG  GLU A 298      12.300 -48.029  -7.142  1.00  0.80           H  
ATOM   4481 2HG  GLU A 298      10.778 -48.346  -6.328  1.00  0.80           H  
ATOM   4482  N   ILE A 299      11.400 -43.809  -8.606  1.00  0.83           N  
ATOM   4483  CA  ILE A 299      11.196 -42.704  -9.535  1.00  0.83           C  
ATOM   4484  C   ILE A 299      11.696 -42.963 -10.957  1.00  0.83           C  
ATOM   4485  O   ILE A 299      12.829 -43.391 -11.165  1.00  0.83           O  
ATOM   4486  CB  ILE A 299      11.873 -41.430  -8.999  1.00  0.83           C  
ATOM   4487  CG1 ILE A 299      11.198 -41.008  -7.672  1.00  0.83           C  
ATOM   4488  CG2 ILE A 299      11.872 -40.334 -10.068  1.00  0.83           C  
ATOM   4489  CD1 ILE A 299      11.886 -39.905  -6.917  1.00  0.83           C  
ATOM   4490  H   ILE A 299      12.350 -44.147  -8.466  1.00  0.83           H  
ATOM   4491  HA  ILE A 299      10.125 -42.512  -9.595  1.00  0.83           H  
ATOM   4492  HB  ILE A 299      12.910 -41.662  -8.748  1.00  0.83           H  
ATOM   4493 1HG1 ILE A 299      10.180 -40.698  -7.891  1.00  0.83           H  
ATOM   4494 2HG1 ILE A 299      11.163 -41.864  -7.021  1.00  0.83           H  
ATOM   4495 1HG2 ILE A 299      12.374 -39.448  -9.686  1.00  0.83           H  
ATOM   4496 2HG2 ILE A 299      12.402 -40.689 -10.944  1.00  0.83           H  
ATOM   4497 3HG2 ILE A 299      10.848 -40.092 -10.343  1.00  0.83           H  
ATOM   4498 1HD1 ILE A 299      11.326 -39.699  -6.009  1.00  0.83           H  
ATOM   4499 2HD1 ILE A 299      12.901 -40.216  -6.658  1.00  0.83           H  
ATOM   4500 3HD1 ILE A 299      11.927 -39.010  -7.527  1.00  0.83           H  
ATOM   4501  N   ASN A 300      10.848 -42.681 -11.945  1.00  0.88           N  
ATOM   4502  CA  ASN A 300      11.243 -42.796 -13.353  1.00  0.88           C  
ATOM   4503  C   ASN A 300      11.394 -41.385 -13.914  1.00  0.88           C  
ATOM   4504  O   ASN A 300      10.418 -40.755 -14.304  1.00  0.88           O  
ATOM   4505  CB  ASN A 300      10.223 -43.570 -14.165  1.00  0.88           C  
ATOM   4506  CG  ASN A 300      10.064 -45.013 -13.759  1.00  0.88           C  
ATOM   4507  OD1 ASN A 300      10.999 -45.807 -13.841  1.00  0.88           O  
ATOM   4508  ND2 ASN A 300       8.879 -45.367 -13.323  1.00  0.88           N  
ATOM   4509  H   ASN A 300       9.918 -42.356 -11.715  1.00  0.88           H  
ATOM   4510  HA  ASN A 300      12.215 -43.284 -13.426  1.00  0.88           H  
ATOM   4511 1HB  ASN A 300       9.253 -43.076 -14.084  1.00  0.88           H  
ATOM   4512 2HB  ASN A 300      10.514 -43.539 -15.215  1.00  0.88           H  
ATOM   4513 1HD2 ASN A 300       8.711 -46.314 -13.042  1.00  0.88           H  
ATOM   4514 2HD2 ASN A 300       8.139 -44.697 -13.276  1.00  0.88           H  
ATOM   4515  N   SER A 301      12.611 -40.874 -13.884  1.00  0.93           N  
ATOM   4516  CA  SER A 301      12.888 -39.486 -14.232  1.00  0.93           C  
ATOM   4517  C   SER A 301      13.312 -39.319 -15.674  1.00  0.93           C  
ATOM   4518  O   SER A 301      13.975 -40.188 -16.232  1.00  0.93           O  
ATOM   4519  CB  SER A 301      13.972 -38.929 -13.351  1.00  0.93           C  
ATOM   4520  OG  SER A 301      14.291 -37.641 -13.755  1.00  0.93           O  
ATOM   4521  H   SER A 301      13.390 -41.477 -13.618  1.00  0.93           H  
ATOM   4522  HA  SER A 301      11.974 -38.904 -14.074  1.00  0.93           H  
ATOM   4523 1HB  SER A 301      13.643 -38.921 -12.315  1.00  0.93           H  
ATOM   4524 2HB  SER A 301      14.857 -39.569 -13.412  1.00  0.93           H  
ATOM   4525  HG  SER A 301      13.541 -37.098 -13.484  1.00  0.93           H  
ATOM   4526  N   ARG A 302      13.018 -38.169 -16.277  1.00  0.99           N  
ATOM   4527  CA  ARG A 302      13.534 -37.915 -17.622  1.00  0.99           C  
ATOM   4528  C   ARG A 302      14.943 -37.299 -17.600  1.00  0.99           C  
ATOM   4529  O   ARG A 302      15.506 -36.972 -18.646  1.00  0.99           O  
ATOM   4530  CB  ARG A 302      12.626 -37.011 -18.420  1.00  0.99           C  
ATOM   4531  CG  ARG A 302      11.251 -37.554 -18.739  1.00  0.99           C  
ATOM   4532  CD  ARG A 302      11.314 -38.785 -19.601  1.00  0.99           C  
ATOM   4533  NE  ARG A 302      12.074 -38.579 -20.834  1.00  0.99           N  
ATOM   4534  CZ  ARG A 302      11.601 -38.027 -21.976  1.00  0.99           C  
ATOM   4535  NH1 ARG A 302      10.353 -37.609 -22.043  1.00  0.99           N  
ATOM   4536  NH2 ARG A 302      12.392 -37.902 -23.032  1.00  0.99           N  
ATOM   4537  H   ARG A 302      12.440 -37.473 -15.814  1.00  0.99           H  
ATOM   4538  HA  ARG A 302      13.584 -38.865 -18.151  1.00  0.99           H  
ATOM   4539 1HB  ARG A 302      12.461 -36.116 -17.843  1.00  0.99           H  
ATOM   4540 2HB  ARG A 302      13.109 -36.728 -19.354  1.00  0.99           H  
ATOM   4541 1HG  ARG A 302      10.744 -37.808 -17.805  1.00  0.99           H  
ATOM   4542 2HG  ARG A 302      10.677 -36.786 -19.263  1.00  0.99           H  
ATOM   4543 1HD  ARG A 302      11.799 -39.587 -19.040  1.00  0.99           H  
ATOM   4544 2HD  ARG A 302      10.305 -39.090 -19.871  1.00  0.99           H  
ATOM   4545  HE  ARG A 302      13.043 -38.925 -20.823  1.00  0.99           H  
ATOM   4546 1HH1 ARG A 302       9.748 -37.697 -21.241  1.00  0.99           H  
ATOM   4547 2HH1 ARG A 302      10.004 -37.194 -22.895  1.00  0.99           H  
ATOM   4548 1HH2 ARG A 302      13.362 -38.198 -22.989  1.00  0.99           H  
ATOM   4549 2HH2 ARG A 302      12.040 -37.488 -23.881  1.00  0.99           H  
ATOM   4550  N   LEU A 303      15.516 -37.136 -16.407  1.00  1.05           N  
ATOM   4551  CA  LEU A 303      16.833 -36.538 -16.274  1.00  1.05           C  
ATOM   4552  C   LEU A 303      17.918 -37.621 -16.178  1.00  1.05           C  
ATOM   4553  O   LEU A 303      18.014 -38.350 -15.192  1.00  1.05           O  
ATOM   4554  CB  LEU A 303      16.863 -35.663 -15.035  1.00  1.05           C  
ATOM   4555  CG  LEU A 303      16.102 -34.317 -15.146  1.00  1.05           C  
ATOM   4556  CD1 LEU A 303      14.581 -34.540 -14.941  1.00  1.05           C  
ATOM   4557  CD2 LEU A 303      16.632 -33.320 -14.132  1.00  1.05           C  
ATOM   4558  H   LEU A 303      15.022 -37.414 -15.564  1.00  1.05           H  
ATOM   4559  HA  LEU A 303      17.032 -35.921 -17.149  1.00  1.05           H  
ATOM   4560 1HB  LEU A 303      16.458 -36.224 -14.220  1.00  1.05           H  
ATOM   4561 2HB  LEU A 303      17.889 -35.448 -14.822  1.00  1.05           H  
ATOM   4562  HG  LEU A 303      16.253 -33.929 -16.137  1.00  1.05           H  
ATOM   4563 1HD1 LEU A 303      14.061 -33.597 -15.037  1.00  1.05           H  
ATOM   4564 2HD1 LEU A 303      14.199 -35.234 -15.680  1.00  1.05           H  
ATOM   4565 3HD1 LEU A 303      14.403 -34.937 -13.948  1.00  1.05           H  
ATOM   4566 1HD2 LEU A 303      16.103 -32.386 -14.245  1.00  1.05           H  
ATOM   4567 2HD2 LEU A 303      16.485 -33.704 -13.121  1.00  1.05           H  
ATOM   4568 3HD2 LEU A 303      17.677 -33.148 -14.308  1.00  1.05           H  
ATOM   4569  N   MET A 304      18.704 -37.729 -17.246  1.00  1.09           N  
ATOM   4570  CA  MET A 304      19.714 -38.779 -17.431  1.00  1.09           C  
ATOM   4571  C   MET A 304      20.932 -38.810 -16.489  1.00  1.09           C  
ATOM   4572  O   MET A 304      21.283 -39.851 -15.947  1.00  1.09           O  
ATOM   4573  CB  MET A 304      20.232 -38.656 -18.872  1.00  1.09           C  
ATOM   4574  CG  MET A 304      19.218 -39.057 -19.938  1.00  1.09           C  
ATOM   4575  SD  MET A 304      19.737 -38.691 -21.633  1.00  1.09           S  
ATOM   4576  CE  MET A 304      21.016 -39.841 -22.017  1.00  1.09           C  
ATOM   4577  H   MET A 304      18.561 -37.068 -17.999  1.00  1.09           H  
ATOM   4578  HA  MET A 304      19.212 -39.741 -17.320  1.00  1.09           H  
ATOM   4579 1HB  MET A 304      20.516 -37.625 -19.064  1.00  1.09           H  
ATOM   4580 2HB  MET A 304      21.107 -39.252 -19.007  1.00  1.09           H  
ATOM   4581 1HG  MET A 304      19.046 -40.135 -19.862  1.00  1.09           H  
ATOM   4582 2HG  MET A 304      18.273 -38.546 -19.755  1.00  1.09           H  
ATOM   4583 1HE  MET A 304      21.364 -39.676 -23.037  1.00  1.09           H  
ATOM   4584 2HE  MET A 304      21.843 -39.704 -21.323  1.00  1.09           H  
ATOM   4585 3HE  MET A 304      20.620 -40.855 -21.930  1.00  1.09           H  
ATOM   4586  N   GLY A 305      21.596 -37.683 -16.288  1.00  1.10           N  
ATOM   4587  CA  GLY A 305      22.863 -37.729 -15.552  1.00  1.10           C  
ATOM   4588  C   GLY A 305      22.787 -38.009 -14.058  1.00  1.10           C  
ATOM   4589  O   GLY A 305      21.840 -37.606 -13.387  1.00  1.10           O  
ATOM   4590  H   GLY A 305      21.261 -36.822 -16.692  1.00  1.10           H  
ATOM   4591 1HA  GLY A 305      23.477 -38.505 -16.004  1.00  1.10           H  
ATOM   4592 2HA  GLY A 305      23.386 -36.786 -15.710  1.00  1.10           H  
ATOM   4593  N   ALA A 306      23.867 -38.609 -13.518  1.00  1.08           N  
ATOM   4594  CA  ALA A 306      23.997 -38.892 -12.079  1.00  1.08           C  
ATOM   4595  C   ALA A 306      23.911 -37.596 -11.284  1.00  1.08           C  
ATOM   4596  O   ALA A 306      23.384 -37.546 -10.167  1.00  1.08           O  
ATOM   4597  CB  ALA A 306      25.314 -39.586 -11.794  1.00  1.08           C  
ATOM   4598  H   ALA A 306      24.610 -38.908 -14.134  1.00  1.08           H  
ATOM   4599  HA  ALA A 306      23.172 -39.535 -11.781  1.00  1.08           H  
ATOM   4600 1HB  ALA A 306      25.387 -39.801 -10.727  1.00  1.08           H  
ATOM   4601 2HB  ALA A 306      25.368 -40.517 -12.354  1.00  1.08           H  
ATOM   4602 3HB  ALA A 306      26.139 -38.942 -12.089  1.00  1.08           H  
ATOM   4603  N   PHE A 307      24.448 -36.545 -11.884  1.00  1.04           N  
ATOM   4604  CA  PHE A 307      24.422 -35.205 -11.338  1.00  1.04           C  
ATOM   4605  C   PHE A 307      22.982 -34.795 -11.103  1.00  1.04           C  
ATOM   4606  O   PHE A 307      22.604 -34.345 -10.021  1.00  1.04           O  
ATOM   4607  CB  PHE A 307      25.141 -34.292 -12.322  1.00  1.04           C  
ATOM   4608  CG  PHE A 307      25.049 -32.848 -12.101  1.00  1.04           C  
ATOM   4609  CD1 PHE A 307      25.760 -32.205 -11.108  1.00  1.04           C  
ATOM   4610  CD2 PHE A 307      24.269 -32.101 -12.961  1.00  1.04           C  
ATOM   4611  CE1 PHE A 307      25.677 -30.845 -10.980  1.00  1.04           C  
ATOM   4612  CE2 PHE A 307      24.192 -30.751 -12.838  1.00  1.04           C  
ATOM   4613  CZ  PHE A 307      24.894 -30.125 -11.858  1.00  1.04           C  
ATOM   4614  H   PHE A 307      24.875 -36.686 -12.787  1.00  1.04           H  
ATOM   4615  HA  PHE A 307      24.949 -35.199 -10.382  1.00  1.04           H  
ATOM   4616 1HB  PHE A 307      26.198 -34.554 -12.328  1.00  1.04           H  
ATOM   4617 2HB  PHE A 307      24.766 -34.494 -13.325  1.00  1.04           H  
ATOM   4618  HD1 PHE A 307      26.384 -32.785 -10.431  1.00  1.04           H  
ATOM   4619  HD2 PHE A 307      23.715 -32.610 -13.751  1.00  1.04           H  
ATOM   4620  HE1 PHE A 307      26.237 -30.329 -10.196  1.00  1.04           H  
ATOM   4621  HE2 PHE A 307      23.577 -30.169 -13.526  1.00  1.04           H  
ATOM   4622  HZ  PHE A 307      24.836 -29.058 -11.781  1.00  1.04           H  
ATOM   4623  N   ASN A 308      22.162 -34.971 -12.125  1.00  0.98           N  
ATOM   4624  CA  ASN A 308      20.769 -34.632 -12.000  1.00  0.98           C  
ATOM   4625  C   ASN A 308      20.029 -35.563 -11.053  1.00  0.98           C  
ATOM   4626  O   ASN A 308      19.101 -35.129 -10.378  1.00  0.98           O  
ATOM   4627  CB  ASN A 308      20.143 -34.499 -13.338  1.00  0.98           C  
ATOM   4628  CG  ASN A 308      20.539 -33.169 -13.944  1.00  0.98           C  
ATOM   4629  OD1 ASN A 308      20.881 -32.202 -13.230  1.00  0.98           O  
ATOM   4630  ND2 ASN A 308      20.490 -33.073 -15.234  1.00  0.98           N  
ATOM   4631  H   ASN A 308      22.502 -35.369 -12.986  1.00  0.98           H  
ATOM   4632  HA  ASN A 308      20.721 -33.645 -11.557  1.00  0.98           H  
ATOM   4633 1HB  ASN A 308      20.447 -35.324 -13.990  1.00  0.98           H  
ATOM   4634 2HB  ASN A 308      19.083 -34.545 -13.202  1.00  0.98           H  
ATOM   4635 1HD2 ASN A 308      20.726 -32.200 -15.674  1.00  0.98           H  
ATOM   4636 2HD2 ASN A 308      20.211 -33.851 -15.789  1.00  0.98           H  
ATOM   4637  N   VAL A 309      20.467 -36.817 -10.933  1.00  0.90           N  
ATOM   4638  CA  VAL A 309      19.826 -37.689  -9.956  1.00  0.90           C  
ATOM   4639  C   VAL A 309      20.029 -37.078  -8.573  1.00  0.90           C  
ATOM   4640  O   VAL A 309      19.092 -37.010  -7.778  1.00  0.90           O  
ATOM   4641  CB  VAL A 309      20.375 -39.133  -9.984  1.00  0.90           C  
ATOM   4642  CG1 VAL A 309      19.813 -39.912  -8.780  1.00  0.90           C  
ATOM   4643  CG2 VAL A 309      19.969 -39.815 -11.310  1.00  0.90           C  
ATOM   4644  H   VAL A 309      21.205 -37.158 -11.549  1.00  0.90           H  
ATOM   4645  HA  VAL A 309      18.761 -37.732 -10.169  1.00  0.90           H  
ATOM   4646  HB  VAL A 309      21.452 -39.116  -9.895  1.00  0.90           H  
ATOM   4647 1HG1 VAL A 309      20.197 -40.931  -8.790  1.00  0.90           H  
ATOM   4648 2HG1 VAL A 309      20.118 -39.420  -7.856  1.00  0.90           H  
ATOM   4649 3HG1 VAL A 309      18.731 -39.928  -8.834  1.00  0.90           H  
ATOM   4650 1HG2 VAL A 309      20.353 -40.829 -11.334  1.00  0.90           H  
ATOM   4651 2HG2 VAL A 309      18.886 -39.835 -11.391  1.00  0.90           H  
ATOM   4652 3HG2 VAL A 309      20.382 -39.255 -12.149  1.00  0.90           H  
ATOM   4653  N   SER A 310      21.247 -36.601  -8.291  1.00  0.83           N  
ATOM   4654  CA  SER A 310      21.518 -35.970  -7.004  1.00  0.83           C  
ATOM   4655  C   SER A 310      20.642 -34.726  -6.817  1.00  0.83           C  
ATOM   4656  O   SER A 310      20.089 -34.499  -5.739  1.00  0.83           O  
ATOM   4657  CB  SER A 310      22.982 -35.589  -6.910  1.00  0.83           C  
ATOM   4658  OG  SER A 310      23.795 -36.729  -6.919  1.00  0.83           O  
ATOM   4659  H   SER A 310      21.995 -36.699  -8.983  1.00  0.83           H  
ATOM   4660  HA  SER A 310      21.285 -36.681  -6.214  1.00  0.83           H  
ATOM   4661 1HB  SER A 310      23.248 -34.948  -7.740  1.00  0.83           H  
ATOM   4662 2HB  SER A 310      23.152 -35.021  -6.002  1.00  0.83           H  
ATOM   4663  HG  SER A 310      23.671 -37.131  -7.798  1.00  0.83           H  
ATOM   4664  N   ASN A 311      20.474 -33.936  -7.876  1.00  0.77           N  
ATOM   4665  CA  ASN A 311      19.657 -32.725  -7.785  1.00  0.77           C  
ATOM   4666  C   ASN A 311      18.190 -33.078  -7.510  1.00  0.77           C  
ATOM   4667  O   ASN A 311      17.510 -32.411  -6.719  1.00  0.77           O  
ATOM   4668  CB  ASN A 311      19.798 -31.955  -9.072  1.00  0.77           C  
ATOM   4669  CG  ASN A 311      21.145 -31.320  -9.205  1.00  0.77           C  
ATOM   4670  OD1 ASN A 311      21.755 -30.961  -8.187  1.00  0.77           O  
ATOM   4671  ND2 ASN A 311      21.662 -31.211 -10.407  1.00  0.77           N  
ATOM   4672  H   ASN A 311      20.967 -34.158  -8.745  1.00  0.77           H  
ATOM   4673  HA  ASN A 311      20.017 -32.117  -6.955  1.00  0.77           H  
ATOM   4674 1HB  ASN A 311      19.604 -32.598  -9.915  1.00  0.77           H  
ATOM   4675 2HB  ASN A 311      19.055 -31.163  -9.093  1.00  0.77           H  
ATOM   4676 1HD2 ASN A 311      22.569 -30.801 -10.500  1.00  0.77           H  
ATOM   4677 2HD2 ASN A 311      21.192 -31.581 -11.239  1.00  0.77           H  
ATOM   4678  N   LEU A 312      17.719 -34.169  -8.117  1.00  0.72           N  
ATOM   4679  CA  LEU A 312      16.371 -34.660  -7.888  1.00  0.72           C  
ATOM   4680  C   LEU A 312      16.215 -35.153  -6.465  1.00  0.72           C  
ATOM   4681  O   LEU A 312      15.189 -34.895  -5.836  1.00  0.72           O  
ATOM   4682  CB  LEU A 312      16.039 -35.777  -8.875  1.00  0.72           C  
ATOM   4683  CG  LEU A 312      15.837 -35.324 -10.307  1.00  0.72           C  
ATOM   4684  CD1 LEU A 312      15.786 -36.499 -11.208  1.00  0.72           C  
ATOM   4685  CD2 LEU A 312      14.531 -34.594 -10.392  1.00  0.72           C  
ATOM   4686  H   LEU A 312      18.316 -34.662  -8.779  1.00  0.72           H  
ATOM   4687  HA  LEU A 312      15.675 -33.840  -8.048  1.00  0.72           H  
ATOM   4688 1HB  LEU A 312      16.854 -36.496  -8.868  1.00  0.72           H  
ATOM   4689 2HB  LEU A 312      15.133 -36.279  -8.547  1.00  0.72           H  
ATOM   4690  HG  LEU A 312      16.653 -34.671 -10.611  1.00  0.72           H  
ATOM   4691 1HD1 LEU A 312      15.626 -36.150 -12.202  1.00  0.72           H  
ATOM   4692 2HD1 LEU A 312      16.726 -37.042 -11.159  1.00  0.72           H  
ATOM   4693 3HD1 LEU A 312      14.971 -37.152 -10.912  1.00  0.72           H  
ATOM   4694 1HD2 LEU A 312      14.369 -34.264 -11.418  1.00  0.72           H  
ATOM   4695 2HD2 LEU A 312      13.734 -35.270 -10.093  1.00  0.72           H  
ATOM   4696 3HD2 LEU A 312      14.537 -33.743  -9.733  1.00  0.72           H  
ATOM   4697  N   LEU A 313      17.241 -35.824  -5.933  1.00  0.69           N  
ATOM   4698  CA  LEU A 313      17.162 -36.293  -4.562  1.00  0.69           C  
ATOM   4699  C   LEU A 313      17.112 -35.082  -3.615  1.00  0.69           C  
ATOM   4700  O   LEU A 313      16.348 -35.075  -2.653  1.00  0.69           O  
ATOM   4701  CB  LEU A 313      18.357 -37.199  -4.214  1.00  0.69           C  
ATOM   4702  CG  LEU A 313      18.461 -38.587  -4.917  1.00  0.69           C  
ATOM   4703  CD1 LEU A 313      19.800 -39.184  -4.550  1.00  0.69           C  
ATOM   4704  CD2 LEU A 313      17.325 -39.529  -4.495  1.00  0.69           C  
ATOM   4705  H   LEU A 313      18.062 -36.037  -6.501  1.00  0.69           H  
ATOM   4706  HA  LEU A 313      16.247 -36.868  -4.448  1.00  0.69           H  
ATOM   4707 1HB  LEU A 313      19.268 -36.654  -4.440  1.00  0.69           H  
ATOM   4708 2HB  LEU A 313      18.331 -37.396  -3.159  1.00  0.69           H  
ATOM   4709  HG  LEU A 313      18.425 -38.449  -5.984  1.00  0.69           H  
ATOM   4710 1HD1 LEU A 313      19.926 -40.121  -5.041  1.00  0.69           H  
ATOM   4711 2HD1 LEU A 313      20.593 -38.515  -4.865  1.00  0.69           H  
ATOM   4712 3HD1 LEU A 313      19.854 -39.329  -3.468  1.00  0.69           H  
ATOM   4713 1HD2 LEU A 313      17.441 -40.486  -5.004  1.00  0.69           H  
ATOM   4714 2HD2 LEU A 313      17.366 -39.690  -3.431  1.00  0.69           H  
ATOM   4715 3HD2 LEU A 313      16.363 -39.089  -4.764  1.00  0.69           H  
ATOM   4716  N   LEU A 314      17.872 -34.018  -3.900  1.00  0.66           N  
ATOM   4717  CA  LEU A 314      17.798 -32.841  -3.031  1.00  0.66           C  
ATOM   4718  C   LEU A 314      16.408 -32.209  -3.105  1.00  0.66           C  
ATOM   4719  O   LEU A 314      15.839 -31.796  -2.084  1.00  0.66           O  
ATOM   4720  CB  LEU A 314      18.865 -31.809  -3.417  1.00  0.66           C  
ATOM   4721  CG  LEU A 314      20.285 -32.210  -3.112  1.00  0.66           C  
ATOM   4722  CD1 LEU A 314      21.226 -31.218  -3.719  1.00  0.66           C  
ATOM   4723  CD2 LEU A 314      20.478 -32.279  -1.593  1.00  0.66           C  
ATOM   4724  H   LEU A 314      18.514 -34.042  -4.693  1.00  0.66           H  
ATOM   4725  HA  LEU A 314      17.980 -33.159  -2.006  1.00  0.66           H  
ATOM   4726 1HB  LEU A 314      18.797 -31.626  -4.491  1.00  0.66           H  
ATOM   4727 2HB  LEU A 314      18.654 -30.882  -2.898  1.00  0.66           H  
ATOM   4728  HG  LEU A 314      20.475 -33.165  -3.553  1.00  0.66           H  
ATOM   4729 1HD1 LEU A 314      22.242 -31.510  -3.520  1.00  0.66           H  
ATOM   4730 2HD1 LEU A 314      21.068 -31.177  -4.798  1.00  0.66           H  
ATOM   4731 3HD1 LEU A 314      21.034 -30.245  -3.281  1.00  0.66           H  
ATOM   4732 1HD2 LEU A 314      21.489 -32.578  -1.365  1.00  0.66           H  
ATOM   4733 2HD2 LEU A 314      20.287 -31.302  -1.155  1.00  0.66           H  
ATOM   4734 3HD2 LEU A 314      19.786 -33.003  -1.176  1.00  0.66           H  
ATOM   4735  N   ALA A 315      15.831 -32.150  -4.313  1.00  0.65           N  
ATOM   4736  CA  ALA A 315      14.488 -31.602  -4.470  1.00  0.65           C  
ATOM   4737  C   ALA A 315      13.469 -32.461  -3.710  1.00  0.65           C  
ATOM   4738  O   ALA A 315      12.615 -31.932  -2.999  1.00  0.65           O  
ATOM   4739  CB  ALA A 315      14.132 -31.514  -5.939  1.00  0.65           C  
ATOM   4740  H   ALA A 315      16.342 -32.473  -5.137  1.00  0.65           H  
ATOM   4741  HA  ALA A 315      14.475 -30.600  -4.042  1.00  0.65           H  
ATOM   4742 1HB  ALA A 315      13.136 -31.085  -6.046  1.00  0.65           H  
ATOM   4743 2HB  ALA A 315      14.857 -30.887  -6.458  1.00  0.65           H  
ATOM   4744 3HB  ALA A 315      14.148 -32.513  -6.366  1.00  0.65           H  
ATOM   4745  N   LEU A 316      13.613 -33.793  -3.789  1.00  0.65           N  
ATOM   4746  CA  LEU A 316      12.712 -34.709  -3.094  1.00  0.65           C  
ATOM   4747  C   LEU A 316      12.822 -34.508  -1.597  1.00  0.65           C  
ATOM   4748  O   LEU A 316      11.815 -34.343  -0.909  1.00  0.65           O  
ATOM   4749  CB  LEU A 316      13.041 -36.176  -3.445  1.00  0.65           C  
ATOM   4750  CG  LEU A 316      12.212 -37.263  -2.696  1.00  0.65           C  
ATOM   4751  CD1 LEU A 316      10.790 -37.080  -3.003  1.00  0.65           C  
ATOM   4752  CD2 LEU A 316      12.638 -38.668  -3.126  1.00  0.65           C  
ATOM   4753  H   LEU A 316      14.339 -34.181  -4.385  1.00  0.65           H  
ATOM   4754  HA  LEU A 316      11.691 -34.495  -3.406  1.00  0.65           H  
ATOM   4755 1HB  LEU A 316      12.930 -36.320  -4.504  1.00  0.65           H  
ATOM   4756 2HB  LEU A 316      14.082 -36.345  -3.204  1.00  0.65           H  
ATOM   4757  HG  LEU A 316      12.358 -37.139  -1.629  1.00  0.65           H  
ATOM   4758 1HD1 LEU A 316      10.200 -37.811  -2.466  1.00  0.65           H  
ATOM   4759 2HD1 LEU A 316      10.508 -36.085  -2.708  1.00  0.65           H  
ATOM   4760 3HD1 LEU A 316      10.636 -37.210  -4.052  1.00  0.65           H  
ATOM   4761 1HD2 LEU A 316      12.043 -39.409  -2.591  1.00  0.65           H  
ATOM   4762 2HD2 LEU A 316      12.482 -38.778  -4.189  1.00  0.65           H  
ATOM   4763 3HD2 LEU A 316      13.674 -38.823  -2.907  1.00  0.65           H  
ATOM   4764  N   ALA A 317      14.056 -34.494  -1.094  1.00  0.65           N  
ATOM   4765  CA  ALA A 317      14.323 -34.325   0.324  1.00  0.65           C  
ATOM   4766  C   ALA A 317      13.762 -33.009   0.837  1.00  0.65           C  
ATOM   4767  O   ALA A 317      13.185 -32.963   1.928  1.00  0.65           O  
ATOM   4768  CB  ALA A 317      15.816 -34.372   0.561  1.00  0.65           C  
ATOM   4769  H   ALA A 317      14.845 -34.626  -1.722  1.00  0.65           H  
ATOM   4770  HA  ALA A 317      13.841 -35.136   0.864  1.00  0.65           H  
ATOM   4771 1HB  ALA A 317      16.029 -34.263   1.606  1.00  0.65           H  
ATOM   4772 2HB  ALA A 317      16.210 -35.317   0.210  1.00  0.65           H  
ATOM   4773 3HB  ALA A 317      16.283 -33.562   0.008  1.00  0.65           H  
ATOM   4774  N   THR A 318      13.874 -31.951   0.029  1.00  0.66           N  
ATOM   4775  CA  THR A 318      13.356 -30.656   0.418  1.00  0.66           C  
ATOM   4776  C   THR A 318      11.844 -30.725   0.517  1.00  0.66           C  
ATOM   4777  O   THR A 318      11.261 -30.311   1.511  1.00  0.66           O  
ATOM   4778  CB  THR A 318      13.750 -29.572  -0.596  1.00  0.66           C  
ATOM   4779  OG1 THR A 318      15.171 -29.489  -0.674  1.00  0.66           O  
ATOM   4780  CG2 THR A 318      13.181 -28.237  -0.170  1.00  0.66           C  
ATOM   4781  H   THR A 318      14.369 -32.035  -0.859  1.00  0.66           H  
ATOM   4782  HA  THR A 318      13.750 -30.392   1.394  1.00  0.66           H  
ATOM   4783  HB  THR A 318      13.362 -29.839  -1.574  1.00  0.66           H  
ATOM   4784  HG1 THR A 318      15.519 -30.356  -1.004  1.00  0.66           H  
ATOM   4785 1HG2 THR A 318      13.459 -27.489  -0.891  1.00  0.66           H  
ATOM   4786 2HG2 THR A 318      12.108 -28.320  -0.130  1.00  0.66           H  
ATOM   4787 3HG2 THR A 318      13.563 -27.962   0.807  1.00  0.66           H  
ATOM   4788  N   LEU A 319      11.201 -31.295  -0.487  1.00  0.67           N  
ATOM   4789  CA  LEU A 319       9.753 -31.369  -0.492  1.00  0.67           C  
ATOM   4790  C   LEU A 319       9.243 -32.228   0.659  1.00  0.67           C  
ATOM   4791  O   LEU A 319       8.237 -31.900   1.293  1.00  0.67           O  
ATOM   4792  CB  LEU A 319       9.329 -31.894  -1.835  1.00  0.67           C  
ATOM   4793  CG  LEU A 319       9.599 -30.941  -2.940  1.00  0.67           C  
ATOM   4794  CD1 LEU A 319       9.491 -31.614  -4.191  1.00  0.67           C  
ATOM   4795  CD2 LEU A 319       8.588 -29.799  -2.915  1.00  0.67           C  
ATOM   4796  H   LEU A 319      11.727 -31.649  -1.290  1.00  0.67           H  
ATOM   4797  HA  LEU A 319       9.359 -30.365  -0.377  1.00  0.67           H  
ATOM   4798 1HB  LEU A 319       9.849 -32.832  -2.041  1.00  0.67           H  
ATOM   4799 2HB  LEU A 319       8.278 -32.065  -1.797  1.00  0.67           H  
ATOM   4800  HG  LEU A 319      10.601 -30.563  -2.832  1.00  0.67           H  
ATOM   4801 1HD1 LEU A 319       9.727 -30.897  -4.938  1.00  0.67           H  
ATOM   4802 2HD1 LEU A 319      10.208 -32.435  -4.225  1.00  0.67           H  
ATOM   4803 3HD1 LEU A 319       8.490 -31.986  -4.327  1.00  0.67           H  
ATOM   4804 1HD2 LEU A 319       8.789 -29.107  -3.732  1.00  0.67           H  
ATOM   4805 2HD2 LEU A 319       7.586 -30.208  -3.033  1.00  0.67           H  
ATOM   4806 3HD2 LEU A 319       8.658 -29.275  -1.977  1.00  0.67           H  
ATOM   4807  N   LEU A 320       9.951 -33.304   0.984  1.00  0.69           N  
ATOM   4808  CA  LEU A 320       9.533 -34.107   2.120  1.00  0.69           C  
ATOM   4809  C   LEU A 320       9.624 -33.262   3.393  1.00  0.69           C  
ATOM   4810  O   LEU A 320       8.698 -33.216   4.210  1.00  0.69           O  
ATOM   4811  CB  LEU A 320      10.440 -35.337   2.209  1.00  0.69           C  
ATOM   4812  CG  LEU A 320      10.218 -36.360   1.125  1.00  0.69           C  
ATOM   4813  CD1 LEU A 320      11.329 -37.404   1.096  1.00  0.69           C  
ATOM   4814  CD2 LEU A 320       8.903 -37.017   1.422  1.00  0.69           C  
ATOM   4815  H   LEU A 320      10.764 -33.575   0.431  1.00  0.69           H  
ATOM   4816  HA  LEU A 320       8.500 -34.423   1.972  1.00  0.69           H  
ATOM   4817 1HB  LEU A 320      11.481 -35.022   2.187  1.00  0.69           H  
ATOM   4818 2HB  LEU A 320      10.239 -35.811   3.135  1.00  0.69           H  
ATOM   4819  HG  LEU A 320      10.190 -35.867   0.166  1.00  0.69           H  
ATOM   4820 1HD1 LEU A 320      11.134 -38.121   0.310  1.00  0.69           H  
ATOM   4821 2HD1 LEU A 320      12.280 -36.919   0.904  1.00  0.69           H  
ATOM   4822 3HD1 LEU A 320      11.367 -37.916   2.030  1.00  0.69           H  
ATOM   4823 1HD2 LEU A 320       8.685 -37.730   0.674  1.00  0.69           H  
ATOM   4824 2HD2 LEU A 320       8.953 -37.504   2.388  1.00  0.69           H  
ATOM   4825 3HD2 LEU A 320       8.118 -36.264   1.443  1.00  0.69           H  
ATOM   4826  N   ALA A 321      10.720 -32.513   3.517  1.00  0.71           N  
ATOM   4827  CA  ALA A 321      10.972 -31.634   4.650  1.00  0.71           C  
ATOM   4828  C   ALA A 321       9.923 -30.523   4.781  1.00  0.71           C  
ATOM   4829  O   ALA A 321       9.581 -30.104   5.889  1.00  0.71           O  
ATOM   4830  CB  ALA A 321      12.348 -31.043   4.518  1.00  0.71           C  
ATOM   4831  H   ALA A 321      11.449 -32.582   2.806  1.00  0.71           H  
ATOM   4832  HA  ALA A 321      10.936 -32.243   5.550  1.00  0.71           H  
ATOM   4833 1HB  ALA A 321      12.554 -30.460   5.375  1.00  0.71           H  
ATOM   4834 2HB  ALA A 321      13.057 -31.848   4.439  1.00  0.71           H  
ATOM   4835 3HB  ALA A 321      12.413 -30.428   3.635  1.00  0.71           H  
ATOM   4836  N   LEU A 322       9.402 -30.068   3.637  1.00  0.73           N  
ATOM   4837  CA  LEU A 322       8.411 -28.996   3.553  1.00  0.73           C  
ATOM   4838  C   LEU A 322       6.973 -29.467   3.778  1.00  0.73           C  
ATOM   4839  O   LEU A 322       6.038 -28.648   3.703  1.00  0.73           O  
ATOM   4840  CB  LEU A 322       8.453 -28.325   2.179  1.00  0.73           C  
ATOM   4841  CG  LEU A 322       9.735 -27.542   1.779  1.00  0.73           C  
ATOM   4842  CD1 LEU A 322       9.570 -27.115   0.337  1.00  0.73           C  
ATOM   4843  CD2 LEU A 322       9.976 -26.365   2.698  1.00  0.73           C  
ATOM   4844  H   LEU A 322       9.762 -30.455   2.767  1.00  0.73           H  
ATOM   4845  HA  LEU A 322       8.654 -28.258   4.315  1.00  0.73           H  
ATOM   4846 1HB  LEU A 322       8.337 -29.111   1.443  1.00  0.73           H  
ATOM   4847 2HB  LEU A 322       7.609 -27.672   2.093  1.00  0.73           H  
ATOM   4848  HG  LEU A 322      10.579 -28.171   1.845  1.00  0.73           H  
ATOM   4849 1HD1 LEU A 322      10.445 -26.600   0.012  1.00  0.73           H  
ATOM   4850 2HD1 LEU A 322       9.429 -27.987  -0.277  1.00  0.73           H  
ATOM   4851 3HD1 LEU A 322       8.711 -26.466   0.243  1.00  0.73           H  
ATOM   4852 1HD2 LEU A 322      10.869 -25.845   2.380  1.00  0.73           H  
ATOM   4853 2HD2 LEU A 322       9.156 -25.687   2.665  1.00  0.73           H  
ATOM   4854 3HD2 LEU A 322      10.105 -26.723   3.721  1.00  0.73           H  
ATOM   4855  N   GLY A 323       6.775 -30.773   4.019  1.00  0.76           N  
ATOM   4856  CA  GLY A 323       5.439 -31.309   4.267  1.00  0.76           C  
ATOM   4857  C   GLY A 323       4.725 -32.004   3.096  1.00  0.76           C  
ATOM   4858  O   GLY A 323       3.526 -32.278   3.197  1.00  0.76           O  
ATOM   4859  H   GLY A 323       7.564 -31.422   4.059  1.00  0.76           H  
ATOM   4860 1HA  GLY A 323       5.517 -32.021   5.088  1.00  0.76           H  
ATOM   4861 2HA  GLY A 323       4.807 -30.504   4.634  1.00  0.76           H  
ATOM   4862  N   TYR A 324       5.414 -32.302   1.996  1.00  0.78           N  
ATOM   4863  CA  TYR A 324       4.722 -32.980   0.899  1.00  0.78           C  
ATOM   4864  C   TYR A 324       4.835 -34.502   1.078  1.00  0.78           C  
ATOM   4865  O   TYR A 324       5.908 -35.028   1.365  1.00  0.78           O  
ATOM   4866  CB  TYR A 324       5.313 -32.564  -0.442  1.00  0.78           C  
ATOM   4867  CG  TYR A 324       5.109 -31.104  -0.862  1.00  0.78           C  
ATOM   4868  CD1 TYR A 324       6.032 -30.148  -0.471  1.00  0.78           C  
ATOM   4869  CD2 TYR A 324       4.042 -30.728  -1.664  1.00  0.78           C  
ATOM   4870  CE1 TYR A 324       5.912 -28.843  -0.874  1.00  0.78           C  
ATOM   4871  CE2 TYR A 324       3.924 -29.407  -2.083  1.00  0.78           C  
ATOM   4872  CZ  TYR A 324       4.864 -28.472  -1.686  1.00  0.78           C  
ATOM   4873  OH  TYR A 324       4.772 -27.174  -2.100  1.00  0.78           O  
ATOM   4874  H   TYR A 324       6.406 -32.079   1.909  1.00  0.78           H  
ATOM   4875  HA  TYR A 324       3.666 -32.714   0.922  1.00  0.78           H  
ATOM   4876 1HB  TYR A 324       6.373 -32.729  -0.407  1.00  0.78           H  
ATOM   4877 2HB  TYR A 324       4.910 -33.205  -1.228  1.00  0.78           H  
ATOM   4878  HD1 TYR A 324       6.858 -30.430   0.147  1.00  0.78           H  
ATOM   4879  HD2 TYR A 324       3.309 -31.471  -1.985  1.00  0.78           H  
ATOM   4880  HE1 TYR A 324       6.655 -28.108  -0.564  1.00  0.78           H  
ATOM   4881  HE2 TYR A 324       3.095 -29.111  -2.730  1.00  0.78           H  
ATOM   4882  HH  TYR A 324       4.062 -27.091  -2.742  1.00  0.78           H  
ATOM   4883  N   ALA A 325       3.723 -35.219   0.911  1.00  0.80           N  
ATOM   4884  CA  ALA A 325       3.724 -36.680   1.063  1.00  0.80           C  
ATOM   4885  C   ALA A 325       4.619 -37.371   0.045  1.00  0.80           C  
ATOM   4886  O   ALA A 325       4.579 -37.039  -1.142  1.00  0.80           O  
ATOM   4887  CB  ALA A 325       2.314 -37.224   0.924  1.00  0.80           C  
ATOM   4888  H   ALA A 325       2.860 -34.741   0.688  1.00  0.80           H  
ATOM   4889  HA  ALA A 325       4.103 -36.911   2.059  1.00  0.80           H  
ATOM   4890 1HB  ALA A 325       2.325 -38.303   1.071  1.00  0.80           H  
ATOM   4891 2HB  ALA A 325       1.671 -36.761   1.673  1.00  0.80           H  
ATOM   4892 3HB  ALA A 325       1.927 -36.999  -0.073  1.00  0.80           H  
ATOM   4893  N   LEU A 326       5.327 -38.415   0.483  1.00  0.82           N  
ATOM   4894  CA  LEU A 326       6.209 -39.156  -0.415  1.00  0.82           C  
ATOM   4895  C   LEU A 326       5.470 -39.731  -1.624  1.00  0.82           C  
ATOM   4896  O   LEU A 326       5.980 -39.697  -2.740  1.00  0.82           O  
ATOM   4897  CB  LEU A 326       6.923 -40.292   0.329  1.00  0.82           C  
ATOM   4898  CG  LEU A 326       7.959 -41.041  -0.513  1.00  0.82           C  
ATOM   4899  CD1 LEU A 326       9.013 -40.045  -0.926  1.00  0.82           C  
ATOM   4900  CD2 LEU A 326       8.582 -42.181   0.292  1.00  0.82           C  
ATOM   4901  H   LEU A 326       5.301 -38.659   1.464  1.00  0.82           H  
ATOM   4902  HA  LEU A 326       6.966 -38.476  -0.782  1.00  0.82           H  
ATOM   4903 1HB  LEU A 326       7.429 -39.887   1.208  1.00  0.82           H  
ATOM   4904 2HB  LEU A 326       6.180 -41.019   0.661  1.00  0.82           H  
ATOM   4905  HG  LEU A 326       7.482 -41.440  -1.410  1.00  0.82           H  
ATOM   4906 1HD1 LEU A 326       9.757 -40.498  -1.524  1.00  0.82           H  
ATOM   4907 2HD1 LEU A 326       8.548 -39.235  -1.484  1.00  0.82           H  
ATOM   4908 3HD1 LEU A 326       9.475 -39.662  -0.035  1.00  0.82           H  
ATOM   4909 1HD2 LEU A 326       9.322 -42.703  -0.313  1.00  0.82           H  
ATOM   4910 2HD2 LEU A 326       9.064 -41.776   1.187  1.00  0.82           H  
ATOM   4911 3HD2 LEU A 326       7.804 -42.885   0.588  1.00  0.82           H  
ATOM   4912  N   ASP A 327       4.263 -40.255  -1.425  1.00  0.84           N  
ATOM   4913  CA  ASP A 327       3.555 -40.847  -2.556  1.00  0.84           C  
ATOM   4914  C   ASP A 327       3.288 -39.827  -3.663  1.00  0.84           C  
ATOM   4915  O   ASP A 327       3.421 -40.138  -4.851  1.00  0.84           O  
ATOM   4916  CB  ASP A 327       2.226 -41.442  -2.100  1.00  0.84           C  
ATOM   4917  CG  ASP A 327       2.390 -42.707  -1.260  1.00  0.84           C  
ATOM   4918  OD1 ASP A 327       3.466 -43.261  -1.239  1.00  0.84           O  
ATOM   4919  OD2 ASP A 327       1.434 -43.100  -0.639  1.00  0.84           O  
ATOM   4920  H   ASP A 327       3.856 -40.255  -0.503  1.00  0.84           H  
ATOM   4921  HA  ASP A 327       4.175 -41.642  -2.971  1.00  0.84           H  
ATOM   4922 1HB  ASP A 327       1.676 -40.699  -1.521  1.00  0.84           H  
ATOM   4923 2HB  ASP A 327       1.620 -41.680  -2.976  1.00  0.84           H  
ATOM   4924  N   ASP A 328       2.943 -38.597  -3.283  1.00  0.85           N  
ATOM   4925  CA  ASP A 328       2.642 -37.589  -4.285  1.00  0.85           C  
ATOM   4926  C   ASP A 328       3.923 -37.145  -4.950  1.00  0.85           C  
ATOM   4927  O   ASP A 328       3.959 -36.926  -6.163  1.00  0.85           O  
ATOM   4928  CB  ASP A 328       1.900 -36.408  -3.679  1.00  0.85           C  
ATOM   4929  CG  ASP A 328       0.470 -36.767  -3.266  1.00  0.85           C  
ATOM   4930  OD1 ASP A 328      -0.000 -37.814  -3.663  1.00  0.85           O  
ATOM   4931  OD2 ASP A 328      -0.137 -35.999  -2.564  1.00  0.85           O  
ATOM   4932  H   ASP A 328       2.891 -38.368  -2.298  1.00  0.85           H  
ATOM   4933  HA  ASP A 328       2.002 -38.032  -5.044  1.00  0.85           H  
ATOM   4934 1HB  ASP A 328       2.448 -36.049  -2.803  1.00  0.85           H  
ATOM   4935 2HB  ASP A 328       1.860 -35.595  -4.398  1.00  0.85           H  
ATOM   4936  N   LEU A 329       4.993 -37.084  -4.163  1.00  0.85           N  
ATOM   4937  CA  LEU A 329       6.286 -36.678  -4.668  1.00  0.85           C  
ATOM   4938  C   LEU A 329       6.782 -37.642  -5.738  1.00  0.85           C  
ATOM   4939  O   LEU A 329       7.319 -37.220  -6.759  1.00  0.85           O  
ATOM   4940  CB  LEU A 329       7.248 -36.565  -3.493  1.00  0.85           C  
ATOM   4941  CG  LEU A 329       6.922 -35.413  -2.608  1.00  0.85           C  
ATOM   4942  CD1 LEU A 329       7.747 -35.416  -1.386  1.00  0.85           C  
ATOM   4943  CD2 LEU A 329       7.140 -34.255  -3.365  1.00  0.85           C  
ATOM   4944  H   LEU A 329       4.892 -37.287  -3.165  1.00  0.85           H  
ATOM   4945  HA  LEU A 329       6.191 -35.695  -5.108  1.00  0.85           H  
ATOM   4946 1HB  LEU A 329       7.196 -37.468  -2.908  1.00  0.85           H  
ATOM   4947 2HB  LEU A 329       8.230 -36.444  -3.835  1.00  0.85           H  
ATOM   4948  HG  LEU A 329       5.884 -35.457  -2.324  1.00  0.85           H  
ATOM   4949 1HD1 LEU A 329       7.505 -34.580  -0.762  1.00  0.85           H  
ATOM   4950 2HD1 LEU A 329       7.543 -36.314  -0.859  1.00  0.85           H  
ATOM   4951 3HD1 LEU A 329       8.779 -35.362  -1.639  1.00  0.85           H  
ATOM   4952 1HD2 LEU A 329       6.875 -33.390  -2.792  1.00  0.85           H  
ATOM   4953 2HD2 LEU A 329       8.185 -34.217  -3.654  1.00  0.85           H  
ATOM   4954 3HD2 LEU A 329       6.522 -34.327  -4.232  1.00  0.85           H  
ATOM   4955  N   LEU A 330       6.531 -38.927  -5.568  1.00  0.86           N  
ATOM   4956  CA  LEU A 330       6.967 -39.886  -6.571  1.00  0.86           C  
ATOM   4957  C   LEU A 330       6.074 -39.863  -7.807  1.00  0.86           C  
ATOM   4958  O   LEU A 330       6.560 -39.969  -8.943  1.00  0.86           O  
ATOM   4959  CB  LEU A 330       6.987 -41.254  -5.921  1.00  0.86           C  
ATOM   4960  CG  LEU A 330       8.277 -41.596  -5.310  1.00  0.86           C  
ATOM   4961  CD1 LEU A 330       8.778 -40.399  -4.477  1.00  0.86           C  
ATOM   4962  CD2 LEU A 330       8.056 -42.809  -4.463  1.00  0.86           C  
ATOM   4963  H   LEU A 330       6.087 -39.243  -4.701  1.00  0.86           H  
ATOM   4964  HA  LEU A 330       7.981 -39.632  -6.869  1.00  0.86           H  
ATOM   4965 1HB  LEU A 330       6.219 -41.282  -5.139  1.00  0.86           H  
ATOM   4966 2HB  LEU A 330       6.754 -42.010  -6.671  1.00  0.86           H  
ATOM   4967  HG  LEU A 330       8.999 -41.819  -6.076  1.00  0.86           H  
ATOM   4968 1HD1 LEU A 330       9.715 -40.618  -4.025  1.00  0.86           H  
ATOM   4969 2HD1 LEU A 330       8.905 -39.538  -5.129  1.00  0.86           H  
ATOM   4970 3HD1 LEU A 330       8.066 -40.168  -3.720  1.00  0.86           H  
ATOM   4971 1HD2 LEU A 330       8.954 -43.100  -4.011  1.00  0.86           H  
ATOM   4972 2HD2 LEU A 330       7.315 -42.584  -3.691  1.00  0.86           H  
ATOM   4973 3HD2 LEU A 330       7.694 -43.620  -5.091  1.00  0.86           H  
ATOM   4974  N   ARG A 331       4.775 -39.640  -7.606  1.00  0.86           N  
ATOM   4975  CA  ARG A 331       3.865 -39.564  -8.738  1.00  0.86           C  
ATOM   4976  C   ARG A 331       4.234 -38.382  -9.634  1.00  0.86           C  
ATOM   4977  O   ARG A 331       4.172 -38.484 -10.862  1.00  0.86           O  
ATOM   4978  CB  ARG A 331       2.433 -39.455  -8.242  1.00  0.86           C  
ATOM   4979  CG  ARG A 331       1.885 -40.746  -7.624  1.00  0.86           C  
ATOM   4980  CD  ARG A 331       0.566 -40.540  -6.961  1.00  0.86           C  
ATOM   4981  NE  ARG A 331       0.060 -41.767  -6.360  1.00  0.86           N  
ATOM   4982  CZ  ARG A 331      -0.890 -41.809  -5.404  1.00  0.86           C  
ATOM   4983  NH1 ARG A 331      -1.416 -40.692  -4.951  1.00  0.86           N  
ATOM   4984  NH2 ARG A 331      -1.288 -42.973  -4.918  1.00  0.86           N  
ATOM   4985  H   ARG A 331       4.402 -39.565  -6.657  1.00  0.86           H  
ATOM   4986  HA  ARG A 331       3.959 -40.481  -9.318  1.00  0.86           H  
ATOM   4987 1HB  ARG A 331       2.372 -38.676  -7.484  1.00  0.86           H  
ATOM   4988 2HB  ARG A 331       1.783 -39.167  -9.064  1.00  0.86           H  
ATOM   4989 1HG  ARG A 331       1.749 -41.484  -8.413  1.00  0.86           H  
ATOM   4990 2HG  ARG A 331       2.589 -41.133  -6.898  1.00  0.86           H  
ATOM   4991 1HD  ARG A 331       0.677 -39.797  -6.167  1.00  0.86           H  
ATOM   4992 2HD  ARG A 331      -0.162 -40.188  -7.688  1.00  0.86           H  
ATOM   4993  HE  ARG A 331       0.446 -42.645  -6.683  1.00  0.86           H  
ATOM   4994 1HH1 ARG A 331      -1.103 -39.795  -5.318  1.00  0.86           H  
ATOM   4995 2HH1 ARG A 331      -2.121 -40.717  -4.231  1.00  0.86           H  
ATOM   4996 1HH2 ARG A 331      -0.881 -43.832  -5.263  1.00  0.86           H  
ATOM   4997 2HH2 ARG A 331      -1.995 -43.005  -4.198  1.00  0.86           H  
ATOM   4998  N   VAL A 332       4.643 -37.260  -9.027  1.00  0.86           N  
ATOM   4999  CA  VAL A 332       5.056 -36.125  -9.837  1.00  0.86           C  
ATOM   5000  C   VAL A 332       6.478 -36.257 -10.328  1.00  0.86           C  
ATOM   5001  O   VAL A 332       6.800 -35.769 -11.406  1.00  0.86           O  
ATOM   5002  CB  VAL A 332       4.935 -34.792  -9.113  1.00  0.86           C  
ATOM   5003  CG1 VAL A 332       3.507 -34.590  -8.707  1.00  0.86           C  
ATOM   5004  CG2 VAL A 332       5.884 -34.694  -7.953  1.00  0.86           C  
ATOM   5005  H   VAL A 332       4.641 -37.199  -8.007  1.00  0.86           H  
ATOM   5006  HA  VAL A 332       4.402 -36.080 -10.703  1.00  0.86           H  
ATOM   5007  HB  VAL A 332       5.191 -34.028  -9.796  1.00  0.86           H  
ATOM   5008 1HG1 VAL A 332       3.406 -33.634  -8.245  1.00  0.86           H  
ATOM   5009 2HG1 VAL A 332       2.869 -34.631  -9.587  1.00  0.86           H  
ATOM   5010 3HG1 VAL A 332       3.212 -35.368  -8.008  1.00  0.86           H  
ATOM   5011 1HG2 VAL A 332       5.793 -33.738  -7.487  1.00  0.86           H  
ATOM   5012 2HG2 VAL A 332       5.634 -35.458  -7.264  1.00  0.86           H  
ATOM   5013 3HG2 VAL A 332       6.907 -34.810  -8.276  1.00  0.86           H  
ATOM   5014  N   ALA A 333       7.334 -36.959  -9.587  1.00  0.87           N  
ATOM   5015  CA  ALA A 333       8.711 -37.092 -10.011  1.00  0.87           C  
ATOM   5016  C   ALA A 333       8.766 -37.728 -11.387  1.00  0.87           C  
ATOM   5017  O   ALA A 333       9.557 -37.339 -12.247  1.00  0.87           O  
ATOM   5018  CB  ALA A 333       9.487 -37.917  -9.037  1.00  0.87           C  
ATOM   5019  H   ALA A 333       7.055 -37.344  -8.688  1.00  0.87           H  
ATOM   5020  HA  ALA A 333       9.139 -36.106 -10.043  1.00  0.87           H  
ATOM   5021 1HB  ALA A 333      10.512 -37.965  -9.358  1.00  0.87           H  
ATOM   5022 2HB  ALA A 333       9.436 -37.473  -8.071  1.00  0.87           H  
ATOM   5023 3HB  ALA A 333       9.057 -38.910  -8.993  1.00  0.87           H  
ATOM   5024  N   ALA A 334       7.849 -38.663 -11.614  1.00  0.87           N  
ATOM   5025  CA  ALA A 334       7.710 -39.377 -12.874  1.00  0.87           C  
ATOM   5026  C   ALA A 334       7.393 -38.449 -14.063  1.00  0.87           C  
ATOM   5027  O   ALA A 334       7.542 -38.840 -15.223  1.00  0.87           O  
ATOM   5028  CB  ALA A 334       6.623 -40.420 -12.738  1.00  0.87           C  
ATOM   5029  H   ALA A 334       7.243 -38.933 -10.836  1.00  0.87           H  
ATOM   5030  HA  ALA A 334       8.649 -39.870 -13.073  1.00  0.87           H  
ATOM   5031 1HB  ALA A 334       6.545 -40.985 -13.664  1.00  0.87           H  
ATOM   5032 2HB  ALA A 334       6.867 -41.094 -11.917  1.00  0.87           H  
ATOM   5033 3HB  ALA A 334       5.675 -39.923 -12.529  1.00  0.87           H  
ATOM   5034  N   ARG A 335       6.865 -37.258 -13.781  1.00  0.88           N  
ATOM   5035  CA  ARG A 335       6.474 -36.294 -14.795  1.00  0.88           C  
ATOM   5036  C   ARG A 335       7.517 -35.185 -15.001  1.00  0.88           C  
ATOM   5037  O   ARG A 335       7.322 -34.301 -15.844  1.00  0.88           O  
ATOM   5038  CB  ARG A 335       5.159 -35.654 -14.377  1.00  0.88           C  
ATOM   5039  CG  ARG A 335       3.974 -36.607 -14.299  1.00  0.88           C  
ATOM   5040  CD  ARG A 335       2.789 -35.984 -13.620  1.00  0.88           C  
ATOM   5041  NE  ARG A 335       2.207 -34.875 -14.359  1.00  0.88           N  
ATOM   5042  CZ  ARG A 335       1.324 -34.001 -13.826  1.00  0.88           C  
ATOM   5043  NH1 ARG A 335       0.952 -34.143 -12.571  1.00  0.88           N  
ATOM   5044  NH2 ARG A 335       0.839 -33.010 -14.556  1.00  0.88           N  
ATOM   5045  H   ARG A 335       6.772 -36.969 -12.813  1.00  0.88           H  
ATOM   5046  HA  ARG A 335       6.335 -36.822 -15.737  1.00  0.88           H  
ATOM   5047 1HB  ARG A 335       5.272 -35.226 -13.394  1.00  0.88           H  
ATOM   5048 2HB  ARG A 335       4.905 -34.845 -15.061  1.00  0.88           H  
ATOM   5049 1HG  ARG A 335       3.681 -36.913 -15.301  1.00  0.88           H  
ATOM   5050 2HG  ARG A 335       4.263 -37.488 -13.717  1.00  0.88           H  
ATOM   5051 1HD  ARG A 335       2.019 -36.741 -13.479  1.00  0.88           H  
ATOM   5052 2HD  ARG A 335       3.101 -35.608 -12.647  1.00  0.88           H  
ATOM   5053  HE  ARG A 335       2.480 -34.747 -15.325  1.00  0.88           H  
ATOM   5054 1HH1 ARG A 335       1.317 -34.910 -12.024  1.00  0.88           H  
ATOM   5055 2HH1 ARG A 335       0.295 -33.493 -12.157  1.00  0.88           H  
ATOM   5056 1HH2 ARG A 335       1.127 -32.904 -15.520  1.00  0.88           H  
ATOM   5057 2HH2 ARG A 335       0.181 -32.361 -14.149  1.00  0.88           H  
ATOM   5058  N   LEU A 336       8.619 -35.220 -14.246  1.00  0.89           N  
ATOM   5059  CA  LEU A 336       9.598 -34.140 -14.338  1.00  0.89           C  
ATOM   5060  C   LEU A 336      10.363 -34.128 -15.631  1.00  0.89           C  
ATOM   5061  O   LEU A 336      10.864 -35.159 -16.093  1.00  0.89           O  
ATOM   5062  CB  LEU A 336      10.615 -34.251 -13.217  1.00  0.89           C  
ATOM   5063  CG  LEU A 336      10.074 -34.050 -11.876  1.00  0.89           C  
ATOM   5064  CD1 LEU A 336      11.071 -34.438 -10.931  1.00  0.89           C  
ATOM   5065  CD2 LEU A 336       9.731 -32.613 -11.652  1.00  0.89           C  
ATOM   5066  H   LEU A 336       8.778 -35.983 -13.585  1.00  0.89           H  
ATOM   5067  HA  LEU A 336       9.064 -33.199 -14.242  1.00  0.89           H  
ATOM   5068 1HB  LEU A 336      11.056 -35.246 -13.247  1.00  0.89           H  
ATOM   5069 2HB  LEU A 336      11.403 -33.512 -13.384  1.00  0.89           H  
ATOM   5070  HG  LEU A 336       9.188 -34.660 -11.758  1.00  0.89           H  
ATOM   5071 1HD1 LEU A 336      10.651 -34.308  -9.976  1.00  0.89           H  
ATOM   5072 2HD1 LEU A 336      11.338 -35.484 -11.080  1.00  0.89           H  
ATOM   5073 3HD1 LEU A 336      11.940 -33.809 -11.057  1.00  0.89           H  
ATOM   5074 1HD2 LEU A 336       9.335 -32.488 -10.649  1.00  0.89           H  
ATOM   5075 2HD2 LEU A 336      10.627 -32.004 -11.770  1.00  0.89           H  
ATOM   5076 3HD2 LEU A 336       8.997 -32.317 -12.374  1.00  0.89           H  
ATOM   5077  N   GLN A 337      10.515 -32.938 -16.177  1.00  0.90           N  
ATOM   5078  CA  GLN A 337      11.287 -32.770 -17.375  1.00  0.90           C  
ATOM   5079  C   GLN A 337      12.630 -32.151 -16.977  1.00  0.90           C  
ATOM   5080  O   GLN A 337      12.713 -31.481 -15.939  1.00  0.90           O  
ATOM   5081  CB  GLN A 337      10.525 -31.871 -18.339  1.00  0.90           C  
ATOM   5082  CG  GLN A 337       9.111 -32.369 -18.618  1.00  0.90           C  
ATOM   5083  CD  GLN A 337       9.045 -33.754 -19.256  1.00  0.90           C  
ATOM   5084  OE1 GLN A 337       9.619 -34.010 -20.325  1.00  0.90           O  
ATOM   5085  NE2 GLN A 337       8.321 -34.659 -18.591  1.00  0.90           N  
ATOM   5086  H   GLN A 337      10.047 -32.135 -15.762  1.00  0.90           H  
ATOM   5087  HA  GLN A 337      11.415 -33.744 -17.825  1.00  0.90           H  
ATOM   5088 1HB  GLN A 337      10.453 -30.868 -17.915  1.00  0.90           H  
ATOM   5089 2HB  GLN A 337      11.055 -31.792 -19.284  1.00  0.90           H  
ATOM   5090 1HG  GLN A 337       8.565 -32.410 -17.669  1.00  0.90           H  
ATOM   5091 2HG  GLN A 337       8.625 -31.665 -19.290  1.00  0.90           H  
ATOM   5092 1HE2 GLN A 337       8.213 -35.584 -18.945  1.00  0.90           H  
ATOM   5093 2HE2 GLN A 337       7.864 -34.409 -17.708  1.00  0.90           H  
ATOM   5094  N   PRO A 338      13.699 -32.331 -17.757  1.00  0.91           N  
ATOM   5095  CA  PRO A 338      14.969 -31.678 -17.556  1.00  0.91           C  
ATOM   5096  C   PRO A 338      14.813 -30.185 -17.646  1.00  0.91           C  
ATOM   5097  O   PRO A 338      13.982 -29.679 -18.398  1.00  0.91           O  
ATOM   5098  CB  PRO A 338      15.816 -32.202 -18.712  1.00  0.91           C  
ATOM   5099  CG  PRO A 338      15.165 -33.503 -19.114  1.00  0.91           C  
ATOM   5100  CD  PRO A 338      13.689 -33.282 -18.882  1.00  0.91           C  
ATOM   5101  HA  PRO A 338      15.380 -31.949 -16.582  1.00  0.91           H  
ATOM   5102 1HB  PRO A 338      15.834 -31.456 -19.524  1.00  0.91           H  
ATOM   5103 2HB  PRO A 338      16.864 -32.332 -18.382  1.00  0.91           H  
ATOM   5104 1HG  PRO A 338      15.403 -33.741 -20.163  1.00  0.91           H  
ATOM   5105 2HG  PRO A 338      15.564 -34.331 -18.512  1.00  0.91           H  
ATOM   5106 1HD  PRO A 338      13.199 -32.853 -19.767  1.00  0.91           H  
ATOM   5107 2HD  PRO A 338      13.288 -34.230 -18.605  1.00  0.91           H  
ATOM   5108  N   VAL A 339      15.639 -29.474 -16.914  1.00  0.92           N  
ATOM   5109  CA  VAL A 339      15.644 -28.034 -17.022  1.00  0.92           C  
ATOM   5110  C   VAL A 339      16.167 -27.722 -18.419  1.00  0.92           C  
ATOM   5111  O   VAL A 339      17.158 -28.322 -18.850  1.00  0.92           O  
ATOM   5112  CB  VAL A 339      16.517 -27.438 -15.912  1.00  0.92           C  
ATOM   5113  CG1 VAL A 339      16.642 -25.941 -16.075  1.00  0.92           C  
ATOM   5114  CG2 VAL A 339      15.894 -27.824 -14.554  1.00  0.92           C  
ATOM   5115  H   VAL A 339      16.285 -29.935 -16.291  1.00  0.92           H  
ATOM   5116  HA  VAL A 339      14.626 -27.656 -16.923  1.00  0.92           H  
ATOM   5117  HB  VAL A 339      17.521 -27.853 -15.980  1.00  0.92           H  
ATOM   5118 1HG1 VAL A 339      17.274 -25.545 -15.283  1.00  0.92           H  
ATOM   5119 2HG1 VAL A 339      17.091 -25.718 -17.047  1.00  0.92           H  
ATOM   5120 3HG1 VAL A 339      15.653 -25.485 -16.018  1.00  0.92           H  
ATOM   5121 1HG2 VAL A 339      16.499 -27.435 -13.751  1.00  0.92           H  
ATOM   5122 2HG2 VAL A 339      14.889 -27.412 -14.487  1.00  0.92           H  
ATOM   5123 3HG2 VAL A 339      15.842 -28.911 -14.469  1.00  0.92           H  
ATOM   5124  N   ASN A 340      15.472 -26.853 -19.144  1.00  0.92           N  
ATOM   5125  CA  ASN A 340      15.832 -26.594 -20.529  1.00  0.92           C  
ATOM   5126  C   ASN A 340      17.293 -26.200 -20.684  1.00  0.92           C  
ATOM   5127  O   ASN A 340      17.781 -25.297 -20.000  1.00  0.92           O  
ATOM   5128  CB  ASN A 340      14.951 -25.496 -21.103  1.00  0.92           C  
ATOM   5129  CG  ASN A 340      13.494 -25.895 -21.240  1.00  0.92           C  
ATOM   5130  OD1 ASN A 340      13.131 -27.074 -21.270  1.00  0.92           O  
ATOM   5131  ND2 ASN A 340      12.642 -24.903 -21.323  1.00  0.92           N  
ATOM   5132  H   ASN A 340      14.670 -26.394 -18.737  1.00  0.92           H  
ATOM   5133  HA  ASN A 340      15.675 -27.511 -21.100  1.00  0.92           H  
ATOM   5134 1HB  ASN A 340      15.017 -24.611 -20.471  1.00  0.92           H  
ATOM   5135 2HB  ASN A 340      15.330 -25.220 -22.090  1.00  0.92           H  
ATOM   5136 1HD2 ASN A 340      11.663 -25.090 -21.413  1.00  0.92           H  
ATOM   5137 2HD2 ASN A 340      12.970 -23.959 -21.296  1.00  0.92           H  
ATOM   5138  N   GLY A 341      17.985 -26.881 -21.600  1.00  0.91           N  
ATOM   5139  CA  GLY A 341      19.389 -26.586 -21.893  1.00  0.91           C  
ATOM   5140  C   GLY A 341      20.411 -27.190 -20.920  1.00  0.91           C  
ATOM   5141  O   GLY A 341      21.612 -26.906 -21.044  1.00  0.91           O  
ATOM   5142  H   GLY A 341      17.504 -27.620 -22.128  1.00  0.91           H  
ATOM   5143 1HA  GLY A 341      19.608 -26.939 -22.901  1.00  0.91           H  
ATOM   5144 2HA  GLY A 341      19.522 -25.510 -21.908  1.00  0.91           H  
ATOM   5145  N   ARG A 342      19.949 -27.973 -19.938  1.00  0.90           N  
ATOM   5146  CA  ARG A 342      20.845 -28.577 -18.944  1.00  0.90           C  
ATOM   5147  C   ARG A 342      20.693 -30.103 -18.876  1.00  0.90           C  
ATOM   5148  O   ARG A 342      19.927 -30.641 -18.069  1.00  0.90           O  
ATOM   5149  CB  ARG A 342      20.612 -27.924 -17.591  1.00  0.90           C  
ATOM   5150  CG  ARG A 342      20.968 -26.433 -17.594  1.00  0.90           C  
ATOM   5151  CD  ARG A 342      20.741 -25.747 -16.308  1.00  0.90           C  
ATOM   5152  NE  ARG A 342      21.234 -24.370 -16.375  1.00  0.90           N  
ATOM   5153  CZ  ARG A 342      20.541 -23.327 -16.879  1.00  0.90           C  
ATOM   5154  NH1 ARG A 342      19.329 -23.510 -17.347  1.00  0.90           N  
ATOM   5155  NH2 ARG A 342      21.086 -22.126 -16.902  1.00  0.90           N  
ATOM   5156  H   ARG A 342      18.943 -28.133 -19.848  1.00  0.90           H  
ATOM   5157  HA  ARG A 342      21.874 -28.366 -19.232  1.00  0.90           H  
ATOM   5158 1HB  ARG A 342      19.561 -28.016 -17.320  1.00  0.90           H  
ATOM   5159 2HB  ARG A 342      21.205 -28.425 -16.827  1.00  0.90           H  
ATOM   5160 1HG  ARG A 342      22.018 -26.316 -17.868  1.00  0.90           H  
ATOM   5161 2HG  ARG A 342      20.347 -25.925 -18.335  1.00  0.90           H  
ATOM   5162 1HD  ARG A 342      19.678 -25.722 -16.083  1.00  0.90           H  
ATOM   5163 2HD  ARG A 342      21.271 -26.264 -15.509  1.00  0.90           H  
ATOM   5164  HE  ARG A 342      22.166 -24.188 -16.022  1.00  0.90           H  
ATOM   5165 1HH1 ARG A 342      18.919 -24.434 -17.328  1.00  0.90           H  
ATOM   5166 2HH1 ARG A 342      18.797 -22.732 -17.714  1.00  0.90           H  
ATOM   5167 1HH2 ARG A 342      22.016 -21.983 -16.532  1.00  0.90           H  
ATOM   5168 2HH2 ARG A 342      20.571 -21.344 -17.286  1.00  0.90           H  
ATOM   5169  N   MET A 343      21.461 -30.786 -19.735  1.00  0.90           N  
ATOM   5170  CA  MET A 343      21.420 -32.233 -19.979  1.00  0.90           C  
ATOM   5171  C   MET A 343      20.058 -32.653 -20.492  1.00  0.90           C  
ATOM   5172  O   MET A 343      19.508 -33.686 -20.105  1.00  0.90           O  
ATOM   5173  CB  MET A 343      21.807 -33.046 -18.747  1.00  0.90           C  
ATOM   5174  CG  MET A 343      23.244 -32.846 -18.291  1.00  0.90           C  
ATOM   5175  SD  MET A 343      24.455 -33.367 -19.536  1.00  0.90           S  
ATOM   5176  CE  MET A 343      24.261 -35.128 -19.455  1.00  0.90           C  
ATOM   5177  H   MET A 343      22.067 -30.246 -20.345  1.00  0.90           H  
ATOM   5178  HA  MET A 343      22.140 -32.454 -20.760  1.00  0.90           H  
ATOM   5179 1HB  MET A 343      21.155 -32.796 -17.926  1.00  0.90           H  
ATOM   5180 2HB  MET A 343      21.669 -34.105 -18.960  1.00  0.90           H  
ATOM   5181 1HG  MET A 343      23.414 -31.787 -18.077  1.00  0.90           H  
ATOM   5182 2HG  MET A 343      23.420 -33.412 -17.376  1.00  0.90           H  
ATOM   5183 1HE  MET A 343      24.966 -35.611 -20.142  1.00  0.90           H  
ATOM   5184 2HE  MET A 343      24.451 -35.446 -18.451  1.00  0.90           H  
ATOM   5185 3HE  MET A 343      23.241 -35.400 -19.721  1.00  0.90           H  
ATOM   5186  N   GLU A 344      19.525 -31.823 -21.370  1.00  0.90           N  
ATOM   5187  CA  GLU A 344      18.242 -32.070 -21.996  1.00  0.90           C  
ATOM   5188  C   GLU A 344      18.485 -33.046 -23.121  1.00  0.90           C  
ATOM   5189  O   GLU A 344      19.484 -32.908 -23.824  1.00  0.90           O  
ATOM   5190  CB  GLU A 344      17.620 -30.769 -22.492  1.00  0.90           C  
ATOM   5191  CG  GLU A 344      16.224 -30.918 -22.996  1.00  0.90           C  
ATOM   5192  CD  GLU A 344      15.602 -29.625 -23.370  1.00  0.90           C  
ATOM   5193  OE1 GLU A 344      16.242 -28.586 -23.269  1.00  0.90           O  
ATOM   5194  OE2 GLU A 344      14.453 -29.645 -23.751  1.00  0.90           O  
ATOM   5195  H   GLU A 344      20.082 -31.010 -21.632  1.00  0.90           H  
ATOM   5196  HA  GLU A 344      17.572 -32.534 -21.272  1.00  0.90           H  
ATOM   5197 1HB  GLU A 344      17.610 -30.040 -21.675  1.00  0.90           H  
ATOM   5198 2HB  GLU A 344      18.229 -30.354 -23.295  1.00  0.90           H  
ATOM   5199 1HG  GLU A 344      16.230 -31.568 -23.874  1.00  0.90           H  
ATOM   5200 2HG  GLU A 344      15.620 -31.399 -22.225  1.00  0.90           H  
ATOM   5201  N   VAL A 345      17.612 -34.032 -23.304  1.00  0.93           N  
ATOM   5202  CA  VAL A 345      17.873 -35.003 -24.359  1.00  0.93           C  
ATOM   5203  C   VAL A 345      16.818 -35.031 -25.447  1.00  0.93           C  
ATOM   5204  O   VAL A 345      15.613 -35.014 -25.186  1.00  0.93           O  
ATOM   5205  CB  VAL A 345      18.026 -36.413 -23.749  1.00  0.93           C  
ATOM   5206  CG1 VAL A 345      16.758 -36.831 -23.016  1.00  0.93           C  
ATOM   5207  CG2 VAL A 345      18.368 -37.420 -24.836  1.00  0.93           C  
ATOM   5208  H   VAL A 345      16.794 -34.114 -22.715  1.00  0.93           H  
ATOM   5209  HA  VAL A 345      18.818 -34.750 -24.825  1.00  0.93           H  
ATOM   5210  HB  VAL A 345      18.828 -36.376 -23.029  1.00  0.93           H  
ATOM   5211 1HG1 VAL A 345      16.898 -37.821 -22.572  1.00  0.93           H  
ATOM   5212 2HG1 VAL A 345      16.537 -36.110 -22.228  1.00  0.93           H  
ATOM   5213 3HG1 VAL A 345      15.929 -36.867 -23.721  1.00  0.93           H  
ATOM   5214 1HG2 VAL A 345      18.506 -38.405 -24.392  1.00  0.93           H  
ATOM   5215 2HG2 VAL A 345      17.567 -37.479 -25.565  1.00  0.93           H  
ATOM   5216 3HG2 VAL A 345      19.287 -37.110 -25.331  1.00  0.93           H  
ATOM   5217  N   PHE A 346      17.316 -35.103 -26.676  1.00  0.99           N  
ATOM   5218  CA  PHE A 346      16.522 -35.175 -27.879  1.00  0.99           C  
ATOM   5219  C   PHE A 346      16.847 -36.477 -28.602  1.00  0.99           C  
ATOM   5220  O   PHE A 346      17.987 -36.950 -28.577  1.00  0.99           O  
ATOM   5221  CB  PHE A 346      16.855 -33.995 -28.777  1.00  0.99           C  
ATOM   5222  CG  PHE A 346      16.550 -32.675 -28.199  1.00  0.99           C  
ATOM   5223  CD1 PHE A 346      17.462 -32.025 -27.369  1.00  0.99           C  
ATOM   5224  CD2 PHE A 346      15.353 -32.066 -28.483  1.00  0.99           C  
ATOM   5225  CE1 PHE A 346      17.151 -30.788 -26.833  1.00  0.99           C  
ATOM   5226  CE2 PHE A 346      15.045 -30.844 -27.955  1.00  0.99           C  
ATOM   5227  CZ  PHE A 346      15.935 -30.202 -27.129  1.00  0.99           C  
ATOM   5228  H   PHE A 346      18.329 -35.097 -26.771  1.00  0.99           H  
ATOM   5229  HA  PHE A 346      15.464 -35.164 -27.618  1.00  0.99           H  
ATOM   5230 1HB  PHE A 346      17.911 -34.021 -29.036  1.00  0.99           H  
ATOM   5231 2HB  PHE A 346      16.278 -34.088 -29.685  1.00  0.99           H  
ATOM   5232  HD1 PHE A 346      18.421 -32.505 -27.137  1.00  0.99           H  
ATOM   5233  HD2 PHE A 346      14.642 -32.572 -29.134  1.00  0.99           H  
ATOM   5234  HE1 PHE A 346      17.855 -30.282 -26.173  1.00  0.99           H  
ATOM   5235  HE2 PHE A 346      14.095 -30.390 -28.188  1.00  0.99           H  
ATOM   5236  HZ  PHE A 346      15.668 -29.240 -26.708  1.00  0.99           H  
ATOM   5237  N   SER A 347      15.871 -37.050 -29.288  1.00  1.04           N  
ATOM   5238  CA  SER A 347      16.140 -38.286 -30.012  1.00  1.04           C  
ATOM   5239  C   SER A 347      15.150 -38.529 -31.136  1.00  1.04           C  
ATOM   5240  O   SER A 347      14.149 -37.823 -31.271  1.00  1.04           O  
ATOM   5241  CB  SER A 347      16.103 -39.466 -29.063  1.00  1.04           C  
ATOM   5242  OG  SER A 347      14.799 -39.695 -28.618  1.00  1.04           O  
ATOM   5243  H   SER A 347      14.945 -36.646 -29.299  1.00  1.04           H  
ATOM   5244  HA  SER A 347      17.138 -38.221 -30.453  1.00  1.04           H  
ATOM   5245 1HB  SER A 347      16.478 -40.354 -29.574  1.00  1.04           H  
ATOM   5246 2HB  SER A 347      16.758 -39.284 -28.210  1.00  1.04           H  
ATOM   5247  HG  SER A 347      14.265 -39.773 -29.416  1.00  1.04           H  
ATOM   5248  N   ALA A 348      15.437 -39.552 -31.922  1.00  1.08           N  
ATOM   5249  CA  ALA A 348      14.606 -40.010 -33.026  1.00  1.08           C  
ATOM   5250  C   ALA A 348      14.876 -41.494 -33.193  1.00  1.08           C  
ATOM   5251  O   ALA A 348      15.850 -41.992 -32.637  1.00  1.08           O  
ATOM   5252  CB  ALA A 348      14.903 -39.237 -34.292  1.00  1.08           C  
ATOM   5253  H   ALA A 348      16.298 -40.056 -31.745  1.00  1.08           H  
ATOM   5254  HA  ALA A 348      13.556 -39.878 -32.761  1.00  1.08           H  
ATOM   5255 1HB  ALA A 348      14.279 -39.603 -35.104  1.00  1.08           H  
ATOM   5256 2HB  ALA A 348      14.706 -38.174 -34.136  1.00  1.08           H  
ATOM   5257 3HB  ALA A 348      15.934 -39.375 -34.544  1.00  1.08           H  
ATOM   5258  N   THR A 349      14.030 -42.212 -33.923  1.00  1.08           N  
ATOM   5259  CA  THR A 349      14.260 -43.650 -34.077  1.00  1.08           C  
ATOM   5260  C   THR A 349      15.636 -43.986 -34.678  1.00  1.08           C  
ATOM   5261  O   THR A 349      16.360 -44.824 -34.139  1.00  1.08           O  
ATOM   5262  CB  THR A 349      13.162 -44.270 -34.955  1.00  1.08           C  
ATOM   5263  OG1 THR A 349      11.884 -44.087 -34.328  1.00  1.08           O  
ATOM   5264  CG2 THR A 349      13.418 -45.753 -35.149  1.00  1.08           C  
ATOM   5265  H   THR A 349      13.230 -41.776 -34.360  1.00  1.08           H  
ATOM   5266  HA  THR A 349      14.208 -44.108 -33.088  1.00  1.08           H  
ATOM   5267  HB  THR A 349      13.154 -43.780 -35.927  1.00  1.08           H  
ATOM   5268  HG1 THR A 349      11.203 -44.512 -34.858  1.00  1.08           H  
ATOM   5269 1HG2 THR A 349      12.634 -46.178 -35.774  1.00  1.08           H  
ATOM   5270 2HG2 THR A 349      14.384 -45.895 -35.632  1.00  1.08           H  
ATOM   5271 3HG2 THR A 349      13.420 -46.250 -34.181  1.00  1.08           H  
ATOM   5272  N   GLY A 350      15.979 -43.366 -35.809  1.00  1.04           N  
ATOM   5273  CA  GLY A 350      17.300 -43.560 -36.407  1.00  1.04           C  
ATOM   5274  C   GLY A 350      17.902 -42.226 -36.841  1.00  1.04           C  
ATOM   5275  O   GLY A 350      17.525 -41.844 -37.947  1.00  1.04           O  
ATOM   5276  H   GLY A 350      15.334 -42.717 -36.227  1.00  1.04           H  
ATOM   5277 1HA  GLY A 350      17.960 -44.037 -35.686  1.00  1.04           H  
ATOM   5278 2HA  GLY A 350      17.219 -44.229 -37.265  1.00  1.04           H  
ATOM   5279  N   LYS A 351      17.978 -41.350 -35.840  1.00  0.96           N  
ATOM   5280  CA  LYS A 351      19.134 -40.467 -35.695  1.00  0.96           C  
ATOM   5281  C   LYS A 351      19.745 -40.583 -34.283  1.00  0.96           C  
ATOM   5282  O   LYS A 351      19.102 -41.126 -33.391  1.00  0.96           O  
ATOM   5283  CB  LYS A 351      18.715 -39.030 -36.057  1.00  0.96           C  
ATOM   5284  CG  LYS A 351      18.383 -38.823 -37.530  1.00  0.96           C  
ATOM   5285  CD  LYS A 351      17.948 -37.414 -37.832  1.00  0.96           C  
ATOM   5286  CE  LYS A 351      17.753 -37.211 -39.331  1.00  0.96           C  
ATOM   5287  NZ  LYS A 351      17.174 -35.874 -39.647  1.00  0.96           N  
ATOM   5288  H   LYS A 351      17.120 -40.838 -35.703  1.00  0.96           H  
ATOM   5289  HA  LYS A 351      19.869 -40.800 -36.426  1.00  0.96           H  
ATOM   5290 1HB  LYS A 351      17.828 -38.774 -35.503  1.00  0.96           H  
ATOM   5291 2HB  LYS A 351      19.434 -38.311 -35.792  1.00  0.96           H  
ATOM   5292 1HG  LYS A 351      19.242 -39.088 -38.147  1.00  0.96           H  
ATOM   5293 2HG  LYS A 351      17.552 -39.451 -37.804  1.00  0.96           H  
ATOM   5294 1HD  LYS A 351      16.994 -37.224 -37.341  1.00  0.96           H  
ATOM   5295 2HD  LYS A 351      18.682 -36.697 -37.461  1.00  0.96           H  
ATOM   5296 1HE  LYS A 351      18.728 -37.287 -39.809  1.00  0.96           H  
ATOM   5297 2HE  LYS A 351      17.101 -37.986 -39.730  1.00  0.96           H  
ATOM   5298 1HZ  LYS A 351      17.087 -35.764 -40.641  1.00  0.96           H  
ATOM   5299 2HZ  LYS A 351      16.264 -35.780 -39.225  1.00  0.96           H  
ATOM   5300 3HZ  LYS A 351      17.774 -35.128 -39.268  1.00  0.96           H  
ATOM   5301  N   PRO A 352      20.991 -40.112 -34.057  1.00  0.87           N  
ATOM   5302  CA  PRO A 352      21.726 -40.152 -32.797  1.00  0.87           C  
ATOM   5303  C   PRO A 352      21.009 -39.469 -31.655  1.00  0.87           C  
ATOM   5304  O   PRO A 352      20.203 -38.560 -31.863  1.00  0.87           O  
ATOM   5305  CB  PRO A 352      22.980 -39.349 -33.118  1.00  0.87           C  
ATOM   5306  CG  PRO A 352      23.126 -39.443 -34.602  1.00  0.87           C  
ATOM   5307  CD  PRO A 352      21.775 -39.481 -35.152  1.00  0.87           C  
ATOM   5308  HA  PRO A 352      21.981 -41.194 -32.539  1.00  0.87           H  
ATOM   5309 1HB  PRO A 352      22.869 -38.317 -32.750  1.00  0.87           H  
ATOM   5310 2HB  PRO A 352      23.843 -39.788 -32.585  1.00  0.87           H  
ATOM   5311 1HG  PRO A 352      23.635 -38.557 -34.979  1.00  0.87           H  
ATOM   5312 2HG  PRO A 352      23.725 -40.294 -34.882  1.00  0.87           H  
ATOM   5313 1HD  PRO A 352      21.491 -38.448 -35.331  1.00  0.87           H  
ATOM   5314 2HD  PRO A 352      21.819 -40.083 -36.062  1.00  0.87           H  
ATOM   5315  N   THR A 353      21.297 -39.915 -30.440  1.00  0.79           N  
ATOM   5316  CA  THR A 353      20.728 -39.277 -29.259  1.00  0.79           C  
ATOM   5317  C   THR A 353      21.559 -38.042 -28.993  1.00  0.79           C  
ATOM   5318  O   THR A 353      22.789 -38.105 -29.064  1.00  0.79           O  
ATOM   5319  CB  THR A 353      20.719 -40.218 -28.041  1.00  0.79           C  
ATOM   5320  OG1 THR A 353      19.890 -41.352 -28.325  1.00  0.79           O  
ATOM   5321  CG2 THR A 353      20.215 -39.510 -26.798  1.00  0.79           C  
ATOM   5322  H   THR A 353      21.995 -40.656 -30.329  1.00  0.79           H  
ATOM   5323  HA  THR A 353      19.702 -38.967 -29.470  1.00  0.79           H  
ATOM   5324  HB  THR A 353      21.716 -40.572 -27.877  1.00  0.79           H  
ATOM   5325  HG1 THR A 353      20.308 -41.900 -29.000  1.00  0.79           H  
ATOM   5326 1HG2 THR A 353      20.221 -40.198 -25.953  1.00  0.79           H  
ATOM   5327 2HG2 THR A 353      20.856 -38.658 -26.572  1.00  0.79           H  
ATOM   5328 3HG2 THR A 353      19.199 -39.165 -26.984  1.00  0.79           H  
ATOM   5329  N   VAL A 354      20.905 -36.916 -28.770  1.00  0.73           N  
ATOM   5330  CA  VAL A 354      21.659 -35.699 -28.567  1.00  0.73           C  
ATOM   5331  C   VAL A 354      21.323 -35.078 -27.226  1.00  0.73           C  
ATOM   5332  O   VAL A 354      20.157 -34.954 -26.849  1.00  0.73           O  
ATOM   5333  CB  VAL A 354      21.386 -34.707 -29.697  1.00  0.73           C  
ATOM   5334  CG1 VAL A 354      22.227 -33.437 -29.488  1.00  0.73           C  
ATOM   5335  CG2 VAL A 354      21.662 -35.383 -31.051  1.00  0.73           C  
ATOM   5336  H   VAL A 354      19.886 -36.913 -28.730  1.00  0.73           H  
ATOM   5337  HA  VAL A 354      22.718 -35.938 -28.576  1.00  0.73           H  
ATOM   5338  HB  VAL A 354      20.348 -34.412 -29.661  1.00  0.73           H  
ATOM   5339 1HG1 VAL A 354      22.037 -32.737 -30.271  1.00  0.73           H  
ATOM   5340 2HG1 VAL A 354      21.986 -32.974 -28.532  1.00  0.73           H  
ATOM   5341 3HG1 VAL A 354      23.278 -33.697 -29.502  1.00  0.73           H  
ATOM   5342 1HG2 VAL A 354      21.439 -34.693 -31.841  1.00  0.73           H  
ATOM   5343 2HG2 VAL A 354      22.674 -35.693 -31.125  1.00  0.73           H  
ATOM   5344 3HG2 VAL A 354      21.027 -36.253 -31.160  1.00  0.73           H  
ATOM   5345  N   VAL A 355      22.354 -34.708 -26.494  1.00  0.72           N  
ATOM   5346  CA  VAL A 355      22.193 -34.117 -25.182  1.00  0.72           C  
ATOM   5347  C   VAL A 355      22.686 -32.678 -25.219  1.00  0.72           C  
ATOM   5348  O   VAL A 355      23.720 -32.398 -25.824  1.00  0.72           O  
ATOM   5349  CB  VAL A 355      22.937 -34.958 -24.120  1.00  0.72           C  
ATOM   5350  CG1 VAL A 355      22.810 -34.317 -22.781  1.00  0.72           C  
ATOM   5351  CG2 VAL A 355      22.342 -36.381 -24.083  1.00  0.72           C  
ATOM   5352  H   VAL A 355      23.286 -34.828 -26.882  1.00  0.72           H  
ATOM   5353  HA  VAL A 355      21.143 -34.123 -24.930  1.00  0.72           H  
ATOM   5354  HB  VAL A 355      23.996 -35.005 -24.375  1.00  0.72           H  
ATOM   5355 1HG1 VAL A 355      23.339 -34.918 -22.067  1.00  0.72           H  
ATOM   5356 2HG1 VAL A 355      23.239 -33.317 -22.801  1.00  0.72           H  
ATOM   5357 3HG1 VAL A 355      21.754 -34.260 -22.508  1.00  0.72           H  
ATOM   5358 1HG2 VAL A 355      22.867 -36.979 -23.339  1.00  0.72           H  
ATOM   5359 2HG2 VAL A 355      21.285 -36.323 -23.821  1.00  0.72           H  
ATOM   5360 3HG2 VAL A 355      22.447 -36.851 -25.059  1.00  0.72           H  
ATOM   5361  N   VAL A 356      21.911 -31.766 -24.643  1.00  0.74           N  
ATOM   5362  CA  VAL A 356      22.260 -30.351 -24.623  1.00  0.74           C  
ATOM   5363  C   VAL A 356      22.597 -29.885 -23.199  1.00  0.74           C  
ATOM   5364  O   VAL A 356      21.833 -30.112 -22.252  1.00  0.74           O  
ATOM   5365  CB  VAL A 356      21.103 -29.537 -25.230  1.00  0.74           C  
ATOM   5366  CG1 VAL A 356      21.415 -28.102 -25.173  1.00  0.74           C  
ATOM   5367  CG2 VAL A 356      20.880 -29.984 -26.699  1.00  0.74           C  
ATOM   5368  H   VAL A 356      21.050 -32.078 -24.199  1.00  0.74           H  
ATOM   5369  HA  VAL A 356      23.140 -30.202 -25.247  1.00  0.74           H  
ATOM   5370  HB  VAL A 356      20.197 -29.707 -24.650  1.00  0.74           H  
ATOM   5371 1HG1 VAL A 356      20.587 -27.536 -25.602  1.00  0.74           H  
ATOM   5372 2HG1 VAL A 356      21.569 -27.800 -24.137  1.00  0.74           H  
ATOM   5373 3HG1 VAL A 356      22.328 -27.924 -25.747  1.00  0.74           H  
ATOM   5374 1HG2 VAL A 356      20.062 -29.418 -27.135  1.00  0.74           H  
ATOM   5375 2HG2 VAL A 356      21.787 -29.806 -27.272  1.00  0.74           H  
ATOM   5376 3HG2 VAL A 356      20.637 -31.047 -26.726  1.00  0.74           H  
ATOM   5377  N   ASP A 357      23.756 -29.236 -23.043  1.00  0.78           N  
ATOM   5378  CA  ASP A 357      24.199 -28.797 -21.718  1.00  0.78           C  
ATOM   5379  C   ASP A 357      25.025 -27.514 -21.664  1.00  0.78           C  
ATOM   5380  O   ASP A 357      26.142 -27.438 -22.179  1.00  0.78           O  
ATOM   5381  CB  ASP A 357      24.993 -29.897 -21.041  1.00  0.78           C  
ATOM   5382  CG  ASP A 357      25.390 -29.536 -19.618  1.00  0.78           C  
ATOM   5383  OD1 ASP A 357      24.537 -29.546 -18.767  1.00  0.78           O  
ATOM   5384  OD2 ASP A 357      26.535 -29.250 -19.402  1.00  0.78           O  
ATOM   5385  H   ASP A 357      24.350 -29.089 -23.860  1.00  0.78           H  
ATOM   5386  HA  ASP A 357      23.312 -28.627 -21.121  1.00  0.78           H  
ATOM   5387 1HB  ASP A 357      24.414 -30.811 -21.034  1.00  0.78           H  
ATOM   5388 2HB  ASP A 357      25.900 -30.083 -21.610  1.00  0.78           H  
ATOM   5389  N   TYR A 358      24.531 -26.537 -20.910  1.00  0.84           N  
ATOM   5390  CA  TYR A 358      25.231 -25.258 -20.760  1.00  0.84           C  
ATOM   5391  C   TYR A 358      26.458 -25.381 -19.819  1.00  0.84           C  
ATOM   5392  O   TYR A 358      26.545 -24.806 -18.729  1.00  0.84           O  
ATOM   5393  CB  TYR A 358      24.241 -24.248 -20.186  1.00  0.84           C  
ATOM   5394  CG  TYR A 358      24.716 -22.831 -20.148  1.00  0.84           C  
ATOM   5395  CD1 TYR A 358      24.862 -22.146 -21.325  1.00  0.84           C  
ATOM   5396  CD2 TYR A 358      24.978 -22.204 -18.934  1.00  0.84           C  
ATOM   5397  CE1 TYR A 358      25.251 -20.840 -21.316  1.00  0.84           C  
ATOM   5398  CE2 TYR A 358      25.375 -20.880 -18.920  1.00  0.84           C  
ATOM   5399  CZ  TYR A 358      25.506 -20.198 -20.119  1.00  0.84           C  
ATOM   5400  OH  TYR A 358      25.875 -18.872 -20.138  1.00  0.84           O  
ATOM   5401  H   TYR A 358      23.599 -26.673 -20.521  1.00  0.84           H  
ATOM   5402  HA  TYR A 358      25.574 -24.922 -21.734  1.00  0.84           H  
ATOM   5403 1HB  TYR A 358      23.318 -24.280 -20.774  1.00  0.84           H  
ATOM   5404 2HB  TYR A 358      23.982 -24.541 -19.168  1.00  0.84           H  
ATOM   5405  HD1 TYR A 358      24.655 -22.639 -22.268  1.00  0.84           H  
ATOM   5406  HD2 TYR A 358      24.857 -22.749 -17.996  1.00  0.84           H  
ATOM   5407  HE1 TYR A 358      25.358 -20.304 -22.260  1.00  0.84           H  
ATOM   5408  HE2 TYR A 358      25.573 -20.376 -17.973  1.00  0.84           H  
ATOM   5409  HH  TYR A 358      25.503 -18.449 -20.953  1.00  0.84           H  
ATOM   5410  N   ALA A 359      27.467 -26.077 -20.329  1.00  0.91           N  
ATOM   5411  CA  ALA A 359      28.689 -26.396 -19.610  1.00  0.91           C  
ATOM   5412  C   ALA A 359      29.673 -25.260 -19.617  1.00  0.91           C  
ATOM   5413  O   ALA A 359      30.663 -25.284 -20.339  1.00  0.91           O  
ATOM   5414  CB  ALA A 359      29.355 -27.586 -20.218  1.00  0.91           C  
ATOM   5415  H   ALA A 359      27.312 -26.497 -21.229  1.00  0.91           H  
ATOM   5416  HA  ALA A 359      28.418 -26.622 -18.583  1.00  0.91           H  
ATOM   5417 1HB  ALA A 359      30.224 -27.794 -19.643  1.00  0.91           H  
ATOM   5418 2HB  ALA A 359      28.681 -28.443 -20.205  1.00  0.91           H  
ATOM   5419 3HB  ALA A 359      29.639 -27.350 -21.228  1.00  0.91           H  
ATOM   5420  N   HIS A 360      29.393 -24.255 -18.819  1.00  0.97           N  
ATOM   5421  CA  HIS A 360      30.222 -23.059 -18.797  1.00  0.97           C  
ATOM   5422  C   HIS A 360      31.527 -23.141 -17.964  1.00  0.97           C  
ATOM   5423  O   HIS A 360      32.364 -22.239 -18.056  1.00  0.97           O  
ATOM   5424  CB  HIS A 360      29.346 -21.878 -18.387  1.00  0.97           C  
ATOM   5425  CG  HIS A 360      28.731 -21.990 -17.027  1.00  0.97           C  
ATOM   5426  ND1 HIS A 360      27.785 -22.952 -16.711  1.00  0.97           N  
ATOM   5427  CD2 HIS A 360      28.897 -21.245 -15.911  1.00  0.97           C  
ATOM   5428  CE1 HIS A 360      27.409 -22.796 -15.456  1.00  0.97           C  
ATOM   5429  NE2 HIS A 360      28.065 -21.765 -14.945  1.00  0.97           N  
ATOM   5430  H   HIS A 360      28.531 -24.316 -18.275  1.00  0.97           H  
ATOM   5431  HA  HIS A 360      30.538 -22.856 -19.819  1.00  0.97           H  
ATOM   5432 1HB  HIS A 360      29.934 -20.963 -18.421  1.00  0.97           H  
ATOM   5433 2HB  HIS A 360      28.533 -21.770 -19.111  1.00  0.97           H  
ATOM   5434  HD1 HIS A 360      27.415 -23.677 -17.331  1.00  0.97           H  
ATOM   5435  HD2 HIS A 360      29.523 -20.381 -15.687  1.00  0.97           H  
ATOM   5436  HE1 HIS A 360      26.670 -23.463 -15.014  1.00  0.97           H  
ATOM   5437  N   THR A 361      31.716 -24.212 -17.179  1.00  0.99           N  
ATOM   5438  CA  THR A 361      32.959 -24.367 -16.402  1.00  0.99           C  
ATOM   5439  C   THR A 361      33.518 -25.764 -16.681  1.00  0.99           C  
ATOM   5440  O   THR A 361      32.726 -26.643 -17.032  1.00  0.99           O  
ATOM   5441  CB  THR A 361      32.741 -24.227 -14.878  1.00  0.99           C  
ATOM   5442  OG1 THR A 361      31.973 -25.341 -14.342  1.00  0.99           O  
ATOM   5443  CG2 THR A 361      31.991 -22.949 -14.583  1.00  0.99           C  
ATOM   5444  H   THR A 361      30.992 -24.910 -17.140  1.00  0.99           H  
ATOM   5445  HA  THR A 361      33.659 -23.610 -16.731  1.00  0.99           H  
ATOM   5446  HB  THR A 361      33.693 -24.184 -14.373  1.00  0.99           H  
ATOM   5447  HG1 THR A 361      32.190 -25.373 -13.366  1.00  0.99           H  
ATOM   5448 1HG2 THR A 361      31.853 -22.852 -13.506  1.00  0.99           H  
ATOM   5449 2HG2 THR A 361      32.559 -22.099 -14.959  1.00  0.99           H  
ATOM   5450 3HG2 THR A 361      31.023 -22.981 -15.065  1.00  0.99           H  
ATOM   5451  N   PRO A 362      34.845 -26.025 -16.519  1.00  0.99           N  
ATOM   5452  CA  PRO A 362      35.474 -27.329 -16.697  1.00  0.99           C  
ATOM   5453  C   PRO A 362      34.775 -28.423 -15.921  1.00  0.99           C  
ATOM   5454  O   PRO A 362      34.669 -29.546 -16.404  1.00  0.99           O  
ATOM   5455  CB  PRO A 362      36.889 -27.086 -16.171  1.00  0.99           C  
ATOM   5456  CG  PRO A 362      37.147 -25.621 -16.434  1.00  0.99           C  
ATOM   5457  CD  PRO A 362      35.814 -24.946 -16.158  1.00  0.99           C  
ATOM   5458  HA  PRO A 362      35.497 -27.582 -17.768  1.00  0.99           H  
ATOM   5459 1HB  PRO A 362      36.938 -27.346 -15.102  1.00  0.99           H  
ATOM   5460 2HB  PRO A 362      37.602 -27.738 -16.695  1.00  0.99           H  
ATOM   5461 1HG  PRO A 362      37.949 -25.254 -15.777  1.00  0.99           H  
ATOM   5462 2HG  PRO A 362      37.498 -25.478 -17.470  1.00  0.99           H  
ATOM   5463 1HD  PRO A 362      35.748 -24.681 -15.095  1.00  0.99           H  
ATOM   5464 2HD  PRO A 362      35.734 -24.081 -16.819  1.00  0.99           H  
ATOM   5465  N   ASP A 363      34.238 -28.087 -14.738  1.00  0.97           N  
ATOM   5466  CA  ASP A 363      33.537 -29.077 -13.934  1.00  0.97           C  
ATOM   5467  C   ASP A 363      32.204 -29.395 -14.557  1.00  0.97           C  
ATOM   5468  O   ASP A 363      31.827 -30.564 -14.666  1.00  0.97           O  
ATOM   5469  CB  ASP A 363      33.330 -28.607 -12.488  1.00  0.97           C  
ATOM   5470  CG  ASP A 363      32.659 -29.695 -11.593  1.00  0.97           C  
ATOM   5471  OD1 ASP A 363      33.210 -30.771 -11.444  1.00  0.97           O  
ATOM   5472  OD2 ASP A 363      31.591 -29.471 -11.046  1.00  0.97           O  
ATOM   5473  H   ASP A 363      34.331 -27.147 -14.373  1.00  0.97           H  
ATOM   5474  HA  ASP A 363      34.131 -29.992 -13.914  1.00  0.97           H  
ATOM   5475 1HB  ASP A 363      34.291 -28.324 -12.053  1.00  0.97           H  
ATOM   5476 2HB  ASP A 363      32.703 -27.708 -12.484  1.00  0.97           H  
ATOM   5477  N   ALA A 364      31.475 -28.366 -14.988  1.00  0.93           N  
ATOM   5478  CA  ALA A 364      30.190 -28.639 -15.594  1.00  0.93           C  
ATOM   5479  C   ALA A 364      30.385 -29.503 -16.845  1.00  0.93           C  
ATOM   5480  O   ALA A 364      29.599 -30.421 -17.095  1.00  0.93           O  
ATOM   5481  CB  ALA A 364      29.485 -27.336 -15.915  1.00  0.93           C  
ATOM   5482  H   ALA A 364      31.801 -27.399 -14.890  1.00  0.93           H  
ATOM   5483  HA  ALA A 364      29.589 -29.204 -14.883  1.00  0.93           H  
ATOM   5484 1HB  ALA A 364      28.509 -27.549 -16.351  1.00  0.93           H  
ATOM   5485 2HB  ALA A 364      29.357 -26.758 -14.996  1.00  0.93           H  
ATOM   5486 3HB  ALA A 364      30.085 -26.770 -16.620  1.00  0.93           H  
ATOM   5487  N   LEU A 365      31.460 -29.239 -17.607  1.00  0.88           N  
ATOM   5488  CA  LEU A 365      31.727 -30.010 -18.817  1.00  0.88           C  
ATOM   5489  C   LEU A 365      32.127 -31.437 -18.470  1.00  0.88           C  
ATOM   5490  O   LEU A 365      31.619 -32.383 -19.076  1.00  0.88           O  
ATOM   5491  CB  LEU A 365      32.787 -29.333 -19.708  1.00  0.88           C  
ATOM   5492  CG  LEU A 365      33.102 -30.082 -21.043  1.00  0.88           C  
ATOM   5493  CD1 LEU A 365      31.820 -30.229 -21.875  1.00  0.88           C  
ATOM   5494  CD2 LEU A 365      34.137 -29.305 -21.846  1.00  0.88           C  
ATOM   5495  H   LEU A 365      32.074 -28.463 -17.349  1.00  0.88           H  
ATOM   5496  HA  LEU A 365      30.806 -30.065 -19.393  1.00  0.88           H  
ATOM   5497 1HB  LEU A 365      32.449 -28.339 -19.958  1.00  0.88           H  
ATOM   5498 2HB  LEU A 365      33.715 -29.243 -19.139  1.00  0.88           H  
ATOM   5499  HG  LEU A 365      33.480 -31.063 -20.814  1.00  0.88           H  
ATOM   5500 1HD1 LEU A 365      32.046 -30.760 -22.800  1.00  0.88           H  
ATOM   5501 2HD1 LEU A 365      31.076 -30.792 -21.309  1.00  0.88           H  
ATOM   5502 3HD1 LEU A 365      31.427 -29.241 -22.112  1.00  0.88           H  
ATOM   5503 1HD2 LEU A 365      34.351 -29.839 -22.759  1.00  0.88           H  
ATOM   5504 2HD2 LEU A 365      33.749 -28.331 -22.093  1.00  0.88           H  
ATOM   5505 3HD2 LEU A 365      35.051 -29.196 -21.269  1.00  0.88           H  
ATOM   5506  N   GLU A 366      33.016 -31.614 -17.484  1.00  0.85           N  
ATOM   5507  CA  GLU A 366      33.422 -32.960 -17.109  1.00  0.85           C  
ATOM   5508  C   GLU A 366      32.230 -33.787 -16.688  1.00  0.85           C  
ATOM   5509  O   GLU A 366      32.077 -34.924 -17.139  1.00  0.85           O  
ATOM   5510  CB  GLU A 366      34.461 -32.941 -15.975  1.00  0.85           C  
ATOM   5511  CG  GLU A 366      34.883 -34.345 -15.515  1.00  0.85           C  
ATOM   5512  CD  GLU A 366      36.067 -34.375 -14.553  1.00  0.85           C  
ATOM   5513  OE1 GLU A 366      36.620 -33.343 -14.269  1.00  0.85           O  
ATOM   5514  OE2 GLU A 366      36.411 -35.446 -14.108  1.00  0.85           O  
ATOM   5515  H   GLU A 366      33.431 -30.817 -17.004  1.00  0.85           H  
ATOM   5516  HA  GLU A 366      33.872 -33.439 -17.978  1.00  0.85           H  
ATOM   5517 1HB  GLU A 366      35.340 -32.398 -16.296  1.00  0.85           H  
ATOM   5518 2HB  GLU A 366      34.046 -32.408 -15.117  1.00  0.85           H  
ATOM   5519 1HG  GLU A 366      34.028 -34.787 -15.002  1.00  0.85           H  
ATOM   5520 2HG  GLU A 366      35.077 -34.953 -16.375  1.00  0.85           H  
ATOM   5521  N   LYS A 367      31.352 -33.208 -15.869  1.00  0.82           N  
ATOM   5522  CA  LYS A 367      30.185 -33.936 -15.414  1.00  0.82           C  
ATOM   5523  C   LYS A 367      29.216 -34.216 -16.561  1.00  0.82           C  
ATOM   5524  O   LYS A 367      28.647 -35.307 -16.640  1.00  0.82           O  
ATOM   5525  CB  LYS A 367      29.496 -33.186 -14.269  1.00  0.82           C  
ATOM   5526  CG  LYS A 367      30.278 -33.216 -12.938  1.00  0.82           C  
ATOM   5527  CD  LYS A 367      29.470 -32.593 -11.816  1.00  0.82           C  
ATOM   5528  CE  LYS A 367      30.097 -32.836 -10.421  1.00  0.82           C  
ATOM   5529  NZ  LYS A 367      31.310 -31.994 -10.148  1.00  0.82           N  
ATOM   5530  H   LYS A 367      31.519 -32.257 -15.531  1.00  0.82           H  
ATOM   5531  HA  LYS A 367      30.520 -34.898 -15.024  1.00  0.82           H  
ATOM   5532 1HB  LYS A 367      29.373 -32.135 -14.555  1.00  0.82           H  
ATOM   5533 2HB  LYS A 367      28.502 -33.599 -14.098  1.00  0.82           H  
ATOM   5534 1HG  LYS A 367      30.536 -34.243 -12.680  1.00  0.82           H  
ATOM   5535 2HG  LYS A 367      31.206 -32.642 -13.056  1.00  0.82           H  
ATOM   5536 1HD  LYS A 367      29.428 -31.517 -11.983  1.00  0.82           H  
ATOM   5537 2HD  LYS A 367      28.463 -32.989 -11.837  1.00  0.82           H  
ATOM   5538 1HE  LYS A 367      29.344 -32.615  -9.665  1.00  0.82           H  
ATOM   5539 2HE  LYS A 367      30.377 -33.884 -10.343  1.00  0.82           H  
ATOM   5540 1HZ  LYS A 367      31.663 -32.183  -9.234  1.00  0.82           H  
ATOM   5541 2HZ  LYS A 367      32.072 -32.125 -10.814  1.00  0.82           H  
ATOM   5542 3HZ  LYS A 367      31.086 -30.999 -10.215  1.00  0.82           H  
ATOM   5543  N   ALA A 368      29.041 -33.260 -17.482  1.00  0.81           N  
ATOM   5544  CA  ALA A 368      28.151 -33.486 -18.616  1.00  0.81           C  
ATOM   5545  C   ALA A 368      28.637 -34.657 -19.463  1.00  0.81           C  
ATOM   5546  O   ALA A 368      27.836 -35.474 -19.930  1.00  0.81           O  
ATOM   5547  CB  ALA A 368      28.080 -32.242 -19.471  1.00  0.81           C  
ATOM   5548  H   ALA A 368      29.495 -32.351 -17.388  1.00  0.81           H  
ATOM   5549  HA  ALA A 368      27.163 -33.723 -18.230  1.00  0.81           H  
ATOM   5550 1HB  ALA A 368      27.400 -32.403 -20.301  1.00  0.81           H  
ATOM   5551 2HB  ALA A 368      27.720 -31.409 -18.865  1.00  0.81           H  
ATOM   5552 3HB  ALA A 368      29.070 -32.006 -19.852  1.00  0.81           H  
ATOM   5553  N   LEU A 369      29.955 -34.740 -19.652  1.00  0.81           N  
ATOM   5554  CA  LEU A 369      30.554 -35.814 -20.424  1.00  0.81           C  
ATOM   5555  C   LEU A 369      30.528 -37.141 -19.687  1.00  0.81           C  
ATOM   5556  O   LEU A 369      30.241 -38.173 -20.297  1.00  0.81           O  
ATOM   5557  CB  LEU A 369      31.970 -35.418 -20.829  1.00  0.81           C  
ATOM   5558  CG  LEU A 369      32.013 -34.318 -21.872  1.00  0.81           C  
ATOM   5559  CD1 LEU A 369      33.387 -33.789 -22.045  1.00  0.81           C  
ATOM   5560  CD2 LEU A 369      31.556 -34.905 -23.191  1.00  0.81           C  
ATOM   5561  H   LEU A 369      30.561 -34.017 -19.258  1.00  0.81           H  
ATOM   5562  HA  LEU A 369      29.974 -35.929 -21.337  1.00  0.81           H  
ATOM   5563 1HB  LEU A 369      32.510 -35.073 -19.941  1.00  0.81           H  
ATOM   5564 2HB  LEU A 369      32.468 -36.288 -21.235  1.00  0.81           H  
ATOM   5565  HG  LEU A 369      31.362 -33.498 -21.558  1.00  0.81           H  
ATOM   5566 1HD1 LEU A 369      33.354 -33.005 -22.797  1.00  0.81           H  
ATOM   5567 2HD1 LEU A 369      33.733 -33.385 -21.102  1.00  0.81           H  
ATOM   5568 3HD1 LEU A 369      34.054 -34.571 -22.374  1.00  0.81           H  
ATOM   5569 1HD2 LEU A 369      31.576 -34.145 -23.936  1.00  0.81           H  
ATOM   5570 2HD2 LEU A 369      32.232 -35.711 -23.480  1.00  0.81           H  
ATOM   5571 3HD2 LEU A 369      30.548 -35.296 -23.097  1.00  0.81           H  
ATOM   5572  N   GLU A 370      30.779 -37.139 -18.371  1.00  0.82           N  
ATOM   5573  CA  GLU A 370      30.714 -38.395 -17.634  1.00  0.82           C  
ATOM   5574  C   GLU A 370      29.302 -38.944 -17.738  1.00  0.82           C  
ATOM   5575  O   GLU A 370      29.094 -40.124 -18.039  1.00  0.82           O  
ATOM   5576  CB  GLU A 370      31.090 -38.222 -16.155  1.00  0.82           C  
ATOM   5577  CG  GLU A 370      31.042 -39.553 -15.359  1.00  0.82           C  
ATOM   5578  CD  GLU A 370      31.429 -39.440 -13.886  1.00  0.82           C  
ATOM   5579  OE1 GLU A 370      31.733 -38.362 -13.434  1.00  0.82           O  
ATOM   5580  OE2 GLU A 370      31.412 -40.451 -13.221  1.00  0.82           O  
ATOM   5581  H   GLU A 370      31.037 -36.276 -17.891  1.00  0.82           H  
ATOM   5582  HA  GLU A 370      31.401 -39.106 -18.091  1.00  0.82           H  
ATOM   5583 1HB  GLU A 370      32.097 -37.806 -16.080  1.00  0.82           H  
ATOM   5584 2HB  GLU A 370      30.407 -37.511 -15.686  1.00  0.82           H  
ATOM   5585 1HG  GLU A 370      30.026 -39.951 -15.421  1.00  0.82           H  
ATOM   5586 2HG  GLU A 370      31.705 -40.267 -15.845  1.00  0.82           H  
ATOM   5587  N   ALA A 371      28.326 -38.077 -17.498  1.00  0.84           N  
ATOM   5588  CA  ALA A 371      26.947 -38.478 -17.574  1.00  0.84           C  
ATOM   5589  C   ALA A 371      26.579 -38.950 -18.969  1.00  0.84           C  
ATOM   5590  O   ALA A 371      25.894 -39.958 -19.121  1.00  0.84           O  
ATOM   5591  CB  ALA A 371      26.077 -37.328 -17.181  1.00  0.84           C  
ATOM   5592  H   ALA A 371      28.548 -37.111 -17.250  1.00  0.84           H  
ATOM   5593  HA  ALA A 371      26.796 -39.303 -16.891  1.00  0.84           H  
ATOM   5594 1HB  ALA A 371      25.059 -37.622 -17.247  1.00  0.84           H  
ATOM   5595 2HB  ALA A 371      26.321 -37.006 -16.170  1.00  0.84           H  
ATOM   5596 3HB  ALA A 371      26.277 -36.519 -17.873  1.00  0.84           H  
ATOM   5597  N   ALA A 372      27.048 -38.266 -20.010  1.00  0.86           N  
ATOM   5598  CA  ALA A 372      26.742 -38.739 -21.346  1.00  0.86           C  
ATOM   5599  C   ALA A 372      27.354 -40.122 -21.560  1.00  0.86           C  
ATOM   5600  O   ALA A 372      26.710 -41.019 -22.105  1.00  0.86           O  
ATOM   5601  CB  ALA A 372      27.245 -37.757 -22.381  1.00  0.86           C  
ATOM   5602  H   ALA A 372      27.586 -37.410 -19.886  1.00  0.86           H  
ATOM   5603  HA  ALA A 372      25.661 -38.827 -21.439  1.00  0.86           H  
ATOM   5604 1HB  ALA A 372      26.987 -38.116 -23.371  1.00  0.86           H  
ATOM   5605 2HB  ALA A 372      26.785 -36.780 -22.215  1.00  0.86           H  
ATOM   5606 3HB  ALA A 372      28.326 -37.665 -22.293  1.00  0.86           H  
ATOM   5607  N   ARG A 373      28.571 -40.337 -21.044  1.00  0.89           N  
ATOM   5608  CA  ARG A 373      29.265 -41.616 -21.186  1.00  0.89           C  
ATOM   5609  C   ARG A 373      28.461 -42.766 -20.580  1.00  0.89           C  
ATOM   5610  O   ARG A 373      28.359 -43.845 -21.175  1.00  0.89           O  
ATOM   5611  CB  ARG A 373      30.645 -41.560 -20.567  1.00  0.89           C  
ATOM   5612  CG  ARG A 373      31.434 -42.839 -20.668  1.00  0.89           C  
ATOM   5613  CD  ARG A 373      31.698 -43.221 -22.079  1.00  0.89           C  
ATOM   5614  NE  ARG A 373      32.572 -42.279 -22.741  1.00  0.89           N  
ATOM   5615  CZ  ARG A 373      32.919 -42.345 -24.035  1.00  0.89           C  
ATOM   5616  NH1 ARG A 373      32.487 -43.300 -24.820  1.00  0.89           N  
ATOM   5617  NH2 ARG A 373      33.709 -41.460 -24.562  1.00  0.89           N  
ATOM   5618  H   ARG A 373      29.061 -39.572 -20.582  1.00  0.89           H  
ATOM   5619  HA  ARG A 373      29.412 -41.811 -22.236  1.00  0.89           H  
ATOM   5620 1HB  ARG A 373      31.222 -40.761 -21.037  1.00  0.89           H  
ATOM   5621 2HB  ARG A 373      30.567 -41.325 -19.518  1.00  0.89           H  
ATOM   5622 1HG  ARG A 373      32.389 -42.710 -20.161  1.00  0.89           H  
ATOM   5623 2HG  ARG A 373      30.875 -43.644 -20.190  1.00  0.89           H  
ATOM   5624 1HD  ARG A 373      32.168 -44.203 -22.108  1.00  0.89           H  
ATOM   5625 2HD  ARG A 373      30.755 -43.254 -22.629  1.00  0.89           H  
ATOM   5626  HE  ARG A 373      32.944 -41.508 -22.197  1.00  0.89           H  
ATOM   5627 1HH1 ARG A 373      31.875 -44.022 -24.477  1.00  0.89           H  
ATOM   5628 2HH1 ARG A 373      32.808 -43.285 -25.804  1.00  0.89           H  
ATOM   5629 1HH2 ARG A 373      34.091 -40.675 -24.018  1.00  0.89           H  
ATOM   5630 2HH2 ARG A 373      33.928 -41.584 -25.552  1.00  0.89           H  
ATOM   5631  N   LEU A 374      27.782 -42.500 -19.460  1.00  0.91           N  
ATOM   5632  CA  LEU A 374      26.973 -43.510 -18.768  1.00  0.91           C  
ATOM   5633  C   LEU A 374      25.862 -44.069 -19.659  1.00  0.91           C  
ATOM   5634  O   LEU A 374      25.357 -45.168 -19.414  1.00  0.91           O  
ATOM   5635  CB  LEU A 374      26.252 -42.914 -17.540  1.00  0.91           C  
ATOM   5636  CG  LEU A 374      27.070 -42.461 -16.353  1.00  0.91           C  
ATOM   5637  CD1 LEU A 374      26.127 -41.759 -15.358  1.00  0.91           C  
ATOM   5638  CD2 LEU A 374      27.741 -43.651 -15.717  1.00  0.91           C  
ATOM   5639  H   LEU A 374      27.906 -41.577 -19.034  1.00  0.91           H  
ATOM   5640  HA  LEU A 374      27.625 -44.325 -18.461  1.00  0.91           H  
ATOM   5641 1HB  LEU A 374      25.703 -42.056 -17.868  1.00  0.91           H  
ATOM   5642 2HB  LEU A 374      25.529 -43.645 -17.180  1.00  0.91           H  
ATOM   5643  HG  LEU A 374      27.821 -41.748 -16.677  1.00  0.91           H  
ATOM   5644 1HD1 LEU A 374      26.697 -41.414 -14.496  1.00  0.91           H  
ATOM   5645 2HD1 LEU A 374      25.643 -40.917 -15.838  1.00  0.91           H  
ATOM   5646 3HD1 LEU A 374      25.373 -42.459 -15.038  1.00  0.91           H  
ATOM   5647 1HD2 LEU A 374      28.327 -43.321 -14.858  1.00  0.91           H  
ATOM   5648 2HD2 LEU A 374      26.981 -44.362 -15.388  1.00  0.91           H  
ATOM   5649 3HD2 LEU A 374      28.398 -44.128 -16.444  1.00  0.91           H  
ATOM   5650  N   HIS A 375      25.445 -43.290 -20.656  1.00  0.91           N  
ATOM   5651  CA  HIS A 375      24.344 -43.653 -21.519  1.00  0.91           C  
ATOM   5652  C   HIS A 375      24.754 -43.895 -22.968  1.00  0.91           C  
ATOM   5653  O   HIS A 375      23.893 -44.050 -23.831  1.00  0.91           O  
ATOM   5654  CB  HIS A 375      23.373 -42.481 -21.536  1.00  0.91           C  
ATOM   5655  CG  HIS A 375      22.876 -42.125 -20.240  1.00  0.91           C  
ATOM   5656  ND1 HIS A 375      23.563 -41.313 -19.373  1.00  0.91           N  
ATOM   5657  CD2 HIS A 375      21.761 -42.444 -19.640  1.00  0.91           C  
ATOM   5658  CE1 HIS A 375      22.869 -41.171 -18.290  1.00  0.91           C  
ATOM   5659  NE2 HIS A 375      21.763 -41.847 -18.433  1.00  0.91           N  
ATOM   5660  H   HIS A 375      25.921 -42.409 -20.850  1.00  0.91           H  
ATOM   5661  HA  HIS A 375      23.849 -44.547 -21.141  1.00  0.91           H  
ATOM   5662 1HB  HIS A 375      23.881 -41.608 -21.948  1.00  0.91           H  
ATOM   5663 2HB  HIS A 375      22.526 -42.714 -22.183  1.00  0.91           H  
ATOM   5664  HD1 HIS A 375      24.462 -40.862 -19.497  1.00  0.91           H  
ATOM   5665  HD2 HIS A 375      20.960 -43.042 -19.937  1.00  0.91           H  
ATOM   5666  HE1 HIS A 375      23.246 -40.563 -17.470  1.00  0.91           H  
ATOM   5667  N   CYS A 376      26.050 -43.893 -23.265  1.00  0.88           N  
ATOM   5668  CA  CYS A 376      26.421 -43.952 -24.674  1.00  0.88           C  
ATOM   5669  C   CYS A 376      26.228 -45.212 -25.472  1.00  0.88           C  
ATOM   5670  O   CYS A 376      25.720 -45.119 -26.580  1.00  0.88           O  
ATOM   5671  CB  CYS A 376      27.865 -43.534 -24.874  1.00  0.88           C  
ATOM   5672  SG  CYS A 376      28.150 -41.798 -24.671  1.00  0.88           S  
ATOM   5673  H   CYS A 376      26.761 -43.817 -22.536  1.00  0.88           H  
ATOM   5674  HA  CYS A 376      25.828 -43.204 -25.177  1.00  0.88           H  
ATOM   5675 1HB  CYS A 376      28.493 -44.061 -24.155  1.00  0.88           H  
ATOM   5676 2HB  CYS A 376      28.196 -43.819 -25.874  1.00  0.88           H  
ATOM   5677  HG  CYS A 376      27.499 -41.669 -23.495  1.00  0.88           H  
ATOM   5678  N   LYS A 377      26.632 -46.383 -24.973  1.00  0.84           N  
ATOM   5679  CA  LYS A 377      26.600 -47.647 -25.761  1.00  0.84           C  
ATOM   5680  C   LYS A 377      27.604 -47.632 -26.953  1.00  0.84           C  
ATOM   5681  O   LYS A 377      28.462 -48.511 -27.057  1.00  0.84           O  
ATOM   5682  CB  LYS A 377      25.177 -47.958 -26.262  1.00  0.84           C  
ATOM   5683  CG  LYS A 377      24.197 -48.299 -25.146  1.00  0.84           C  
ATOM   5684  CD  LYS A 377      22.824 -48.619 -25.694  1.00  0.84           C  
ATOM   5685  CE  LYS A 377      22.068 -47.324 -26.026  1.00  0.84           C  
ATOM   5686  NZ  LYS A 377      20.667 -47.589 -26.433  1.00  0.84           N  
ATOM   5687  H   LYS A 377      27.007 -46.402 -24.035  1.00  0.84           H  
ATOM   5688  HA  LYS A 377      26.899 -48.459 -25.101  1.00  0.84           H  
ATOM   5689 1HB  LYS A 377      24.758 -47.172 -26.866  1.00  0.84           H  
ATOM   5690 2HB  LYS A 377      25.228 -48.834 -26.907  1.00  0.84           H  
ATOM   5691 1HG  LYS A 377      24.566 -49.154 -24.582  1.00  0.84           H  
ATOM   5692 2HG  LYS A 377      24.111 -47.445 -24.471  1.00  0.84           H  
ATOM   5693 1HD  LYS A 377      22.919 -49.220 -26.600  1.00  0.84           H  
ATOM   5694 2HD  LYS A 377      22.253 -49.181 -24.957  1.00  0.84           H  
ATOM   5695 1HE  LYS A 377      22.056 -46.689 -25.136  1.00  0.84           H  
ATOM   5696 2HE  LYS A 377      22.579 -46.791 -26.830  1.00  0.84           H  
ATOM   5697 1HZ  LYS A 377      20.183 -46.697 -26.607  1.00  0.84           H  
ATOM   5698 2HZ  LYS A 377      20.643 -48.155 -27.262  1.00  0.84           H  
ATOM   5699 3HZ  LYS A 377      20.189 -48.058 -25.687  1.00  0.84           H  
ATOM   5700  N   GLY A 378      27.499 -46.615 -27.808  1.00  0.77           N  
ATOM   5701  CA  GLY A 378      28.363 -46.321 -28.945  1.00  0.77           C  
ATOM   5702  C   GLY A 378      29.374 -45.237 -28.551  1.00  0.77           C  
ATOM   5703  O   GLY A 378      29.881 -45.236 -27.425  1.00  0.77           O  
ATOM   5704  H   GLY A 378      26.733 -45.975 -27.655  1.00  0.77           H  
ATOM   5705 1HA  GLY A 378      28.883 -47.223 -29.265  1.00  0.77           H  
ATOM   5706 2HA  GLY A 378      27.759 -45.970 -29.784  1.00  0.77           H  
ATOM   5707  N   LYS A 379      29.704 -44.349 -29.495  1.00  0.70           N  
ATOM   5708  CA  LYS A 379      30.716 -43.303 -29.296  1.00  0.70           C  
ATOM   5709  C   LYS A 379      30.147 -42.016 -28.696  1.00  0.70           C  
ATOM   5710  O   LYS A 379      28.954 -41.724 -28.841  1.00  0.70           O  
ATOM   5711  CB  LYS A 379      31.401 -42.969 -30.628  1.00  0.70           C  
ATOM   5712  CG  LYS A 379      32.218 -44.098 -31.225  1.00  0.70           C  
ATOM   5713  CD  LYS A 379      32.891 -43.670 -32.527  1.00  0.70           C  
ATOM   5714  CE  LYS A 379      33.706 -44.811 -33.128  1.00  0.70           C  
ATOM   5715  NZ  LYS A 379      34.348 -44.424 -34.415  1.00  0.70           N  
ATOM   5716  H   LYS A 379      29.220 -44.381 -30.397  1.00  0.70           H  
ATOM   5717  HA  LYS A 379      31.472 -43.679 -28.604  1.00  0.70           H  
ATOM   5718 1HB  LYS A 379      30.646 -42.680 -31.361  1.00  0.70           H  
ATOM   5719 2HB  LYS A 379      32.063 -42.112 -30.487  1.00  0.70           H  
ATOM   5720 1HG  LYS A 379      32.980 -44.410 -30.508  1.00  0.70           H  
ATOM   5721 2HG  LYS A 379      31.559 -44.944 -31.427  1.00  0.70           H  
ATOM   5722 1HD  LYS A 379      32.125 -43.358 -33.242  1.00  0.70           H  
ATOM   5723 2HD  LYS A 379      33.550 -42.821 -32.334  1.00  0.70           H  
ATOM   5724 1HE  LYS A 379      34.481 -45.105 -32.422  1.00  0.70           H  
ATOM   5725 2HE  LYS A 379      33.047 -45.661 -33.305  1.00  0.70           H  
ATOM   5726 1HZ  LYS A 379      34.874 -45.207 -34.777  1.00  0.70           H  
ATOM   5727 2HZ  LYS A 379      33.636 -44.161 -35.081  1.00  0.70           H  
ATOM   5728 3HZ  LYS A 379      34.970 -43.644 -34.262  1.00  0.70           H  
ATOM   5729  N   LEU A 380      31.013 -41.234 -28.045  1.00  0.65           N  
ATOM   5730  CA  LEU A 380      30.610 -39.918 -27.549  1.00  0.65           C  
ATOM   5731  C   LEU A 380      31.275 -38.787 -28.327  1.00  0.65           C  
ATOM   5732  O   LEU A 380      32.509 -38.634 -28.324  1.00  0.65           O  
ATOM   5733  CB  LEU A 380      30.926 -39.789 -26.056  1.00  0.65           C  
ATOM   5734  CG  LEU A 380      30.611 -38.437 -25.341  1.00  0.65           C  
ATOM   5735  CD1 LEU A 380      29.124 -38.113 -25.435  1.00  0.65           C  
ATOM   5736  CD2 LEU A 380      31.013 -38.591 -23.848  1.00  0.65           C  
ATOM   5737  H   LEU A 380      31.977 -41.556 -27.905  1.00  0.65           H  
ATOM   5738  HA  LEU A 380      29.532 -39.821 -27.668  1.00  0.65           H  
ATOM   5739 1HB  LEU A 380      30.460 -40.576 -25.525  1.00  0.65           H  
ATOM   5740 2HB  LEU A 380      31.993 -39.929 -25.960  1.00  0.65           H  
ATOM   5741  HG  LEU A 380      31.172 -37.624 -25.807  1.00  0.65           H  
ATOM   5742 1HD1 LEU A 380      28.927 -37.175 -24.920  1.00  0.65           H  
ATOM   5743 2HD1 LEU A 380      28.838 -38.014 -26.481  1.00  0.65           H  
ATOM   5744 3HD1 LEU A 380      28.548 -38.902 -24.982  1.00  0.65           H  
ATOM   5745 1HD2 LEU A 380      30.804 -37.680 -23.306  1.00  0.65           H  
ATOM   5746 2HD2 LEU A 380      30.437 -39.404 -23.404  1.00  0.65           H  
ATOM   5747 3HD2 LEU A 380      32.074 -38.819 -23.771  1.00  0.65           H  
ATOM   5748  N   TRP A 381      30.448 -37.993 -28.985  1.00  0.62           N  
ATOM   5749  CA  TRP A 381      30.942 -36.854 -29.731  1.00  0.62           C  
ATOM   5750  C   TRP A 381      30.688 -35.661 -28.824  1.00  0.62           C  
ATOM   5751  O   TRP A 381      29.643 -35.611 -28.170  1.00  0.62           O  
ATOM   5752  CB  TRP A 381      30.136 -36.642 -31.017  1.00  0.62           C  
ATOM   5753  CG  TRP A 381      30.204 -37.695 -32.085  1.00  0.62           C  
ATOM   5754  CD1 TRP A 381      29.719 -38.971 -32.015  1.00  0.62           C  
ATOM   5755  CD2 TRP A 381      30.690 -37.525 -33.441  1.00  0.62           C  
ATOM   5756  NE1 TRP A 381      29.898 -39.609 -33.226  1.00  0.62           N  
ATOM   5757  CE2 TRP A 381      30.473 -38.732 -34.109  1.00  0.62           C  
ATOM   5758  CE3 TRP A 381      31.267 -36.459 -34.136  1.00  0.62           C  
ATOM   5759  CZ2 TRP A 381      30.812 -38.899 -35.440  1.00  0.62           C  
ATOM   5760  CZ3 TRP A 381      31.597 -36.626 -35.468  1.00  0.62           C  
ATOM   5761  CH2 TRP A 381      31.376 -37.813 -36.101  1.00  0.62           C  
ATOM   5762  H   TRP A 381      29.443 -38.180 -28.947  1.00  0.62           H  
ATOM   5763  HA  TRP A 381      32.006 -36.955 -29.935  1.00  0.62           H  
ATOM   5764 1HB  TRP A 381      29.104 -36.518 -30.756  1.00  0.62           H  
ATOM   5765 2HB  TRP A 381      30.457 -35.704 -31.465  1.00  0.62           H  
ATOM   5766  HD1 TRP A 381      29.254 -39.418 -31.131  1.00  0.62           H  
ATOM   5767  HE1 TRP A 381      29.629 -40.570 -33.453  1.00  0.62           H  
ATOM   5768  HE3 TRP A 381      31.456 -35.512 -33.639  1.00  0.62           H  
ATOM   5769  HZ2 TRP A 381      30.640 -39.838 -35.970  1.00  0.62           H  
ATOM   5770  HZ3 TRP A 381      32.042 -35.786 -36.004  1.00  0.62           H  
ATOM   5771  HH2 TRP A 381      31.650 -37.909 -37.152  1.00  0.62           H  
ATOM   5772  N   CYS A 382      31.563 -34.674 -28.845  1.00  0.60           N  
ATOM   5773  CA  CYS A 382      31.308 -33.471 -28.067  1.00  0.60           C  
ATOM   5774  C   CYS A 382      31.602 -32.223 -28.839  1.00  0.60           C  
ATOM   5775  O   CYS A 382      32.701 -32.063 -29.360  1.00  0.60           O  
ATOM   5776  CB  CYS A 382      32.159 -33.427 -26.806  1.00  0.60           C  
ATOM   5777  SG  CYS A 382      31.891 -31.930 -25.776  1.00  0.60           S  
ATOM   5778  H   CYS A 382      32.432 -34.788 -29.364  1.00  0.60           H  
ATOM   5779  HA  CYS A 382      30.259 -33.456 -27.779  1.00  0.60           H  
ATOM   5780 1HB  CYS A 382      31.929 -34.301 -26.207  1.00  0.60           H  
ATOM   5781 2HB  CYS A 382      33.218 -33.479 -27.072  1.00  0.60           H  
ATOM   5782  HG  CYS A 382      30.559 -31.942 -25.874  1.00  0.60           H  
ATOM   5783  N   LEU A 383      30.611 -31.356 -28.880  1.00  0.61           N  
ATOM   5784  CA  LEU A 383      30.701 -30.057 -29.499  1.00  0.61           C  
ATOM   5785  C   LEU A 383      30.805 -28.956 -28.474  1.00  0.61           C  
ATOM   5786  O   LEU A 383      29.894 -28.729 -27.672  1.00  0.61           O  
ATOM   5787  CB  LEU A 383      29.504 -29.818 -30.397  1.00  0.61           C  
ATOM   5788  CG  LEU A 383      29.402 -28.445 -30.940  1.00  0.61           C  
ATOM   5789  CD1 LEU A 383      30.570 -28.137 -31.735  1.00  0.61           C  
ATOM   5790  CD2 LEU A 383      28.203 -28.370 -31.781  1.00  0.61           C  
ATOM   5791  H   LEU A 383      29.735 -31.614 -28.432  1.00  0.61           H  
ATOM   5792  HA  LEU A 383      31.599 -30.031 -30.112  1.00  0.61           H  
ATOM   5793 1HB  LEU A 383      29.568 -30.502 -31.248  1.00  0.61           H  
ATOM   5794 2HB  LEU A 383      28.599 -30.040 -29.849  1.00  0.61           H  
ATOM   5795  HG  LEU A 383      29.333 -27.731 -30.125  1.00  0.61           H  
ATOM   5796 1HD1 LEU A 383      30.452 -27.147 -32.115  1.00  0.61           H  
ATOM   5797 2HD1 LEU A 383      31.466 -28.190 -31.140  1.00  0.61           H  
ATOM   5798 3HD1 LEU A 383      30.630 -28.850 -32.535  1.00  0.61           H  
ATOM   5799 1HD2 LEU A 383      28.103 -27.366 -32.192  1.00  0.61           H  
ATOM   5800 2HD2 LEU A 383      28.298 -29.091 -32.589  1.00  0.61           H  
ATOM   5801 3HD2 LEU A 383      27.349 -28.611 -31.183  1.00  0.61           H  
ATOM   5802  N   PHE A 384      31.927 -28.265 -28.494  1.00  0.65           N  
ATOM   5803  CA  PHE A 384      32.153 -27.219 -27.523  1.00  0.65           C  
ATOM   5804  C   PHE A 384      33.052 -26.104 -28.060  1.00  0.65           C  
ATOM   5805  O   PHE A 384      34.106 -26.373 -28.643  1.00  0.65           O  
ATOM   5806  CB  PHE A 384      32.772 -27.835 -26.266  1.00  0.65           C  
ATOM   5807  CG  PHE A 384      33.018 -26.839 -25.263  1.00  0.65           C  
ATOM   5808  CD1 PHE A 384      32.024 -26.442 -24.393  1.00  0.65           C  
ATOM   5809  CD2 PHE A 384      34.241 -26.245 -25.209  1.00  0.65           C  
ATOM   5810  CE1 PHE A 384      32.258 -25.457 -23.490  1.00  0.65           C  
ATOM   5811  CE2 PHE A 384      34.478 -25.273 -24.330  1.00  0.65           C  
ATOM   5812  CZ  PHE A 384      33.493 -24.860 -23.464  1.00  0.65           C  
ATOM   5813  H   PHE A 384      32.637 -28.490 -29.196  1.00  0.65           H  
ATOM   5814  HA  PHE A 384      31.189 -26.778 -27.257  1.00  0.65           H  
ATOM   5815 1HB  PHE A 384      32.099 -28.586 -25.850  1.00  0.65           H  
ATOM   5816 2HB  PHE A 384      33.713 -28.326 -26.512  1.00  0.65           H  
ATOM   5817  HD1 PHE A 384      31.055 -26.906 -24.447  1.00  0.65           H  
ATOM   5818  HD2 PHE A 384      35.020 -26.554 -25.903  1.00  0.65           H  
ATOM   5819  HE1 PHE A 384      31.471 -25.136 -22.806  1.00  0.65           H  
ATOM   5820  HE2 PHE A 384      35.451 -24.812 -24.315  1.00  0.65           H  
ATOM   5821  HZ  PHE A 384      33.694 -24.061 -22.763  1.00  0.65           H  
ATOM   5822  N   GLY A 385      32.670 -24.850 -27.844  1.00  0.70           N  
ATOM   5823  CA  GLY A 385      33.523 -23.755 -28.220  1.00  0.70           C  
ATOM   5824  C   GLY A 385      33.619 -22.758 -27.087  1.00  0.70           C  
ATOM   5825  O   GLY A 385      33.241 -23.036 -25.949  1.00  0.70           O  
ATOM   5826  H   GLY A 385      31.770 -24.581 -27.431  1.00  0.70           H  
ATOM   5827 1HA  GLY A 385      34.507 -24.109 -28.509  1.00  0.70           H  
ATOM   5828 2HA  GLY A 385      33.076 -23.265 -29.076  1.00  0.70           H  
ATOM   5829  N   CYS A 386      34.147 -21.593 -27.388  1.00  0.79           N  
ATOM   5830  CA  CYS A 386      34.248 -20.571 -26.347  1.00  0.79           C  
ATOM   5831  C   CYS A 386      33.912 -19.188 -26.865  1.00  0.79           C  
ATOM   5832  O   CYS A 386      33.661 -18.996 -28.058  1.00  0.79           O  
ATOM   5833  CB  CYS A 386      35.606 -20.577 -25.641  1.00  0.79           C  
ATOM   5834  SG  CYS A 386      35.997 -22.109 -24.768  1.00  0.79           S  
ATOM   5835  H   CYS A 386      34.459 -21.454 -28.352  1.00  0.79           H  
ATOM   5836  HA  CYS A 386      33.513 -20.808 -25.579  1.00  0.79           H  
ATOM   5837 1HB  CYS A 386      36.393 -20.386 -26.354  1.00  0.79           H  
ATOM   5838 2HB  CYS A 386      35.630 -19.770 -24.914  1.00  0.79           H  
ATOM   5839  HG  CYS A 386      34.712 -22.523 -24.657  1.00  0.79           H  
ATOM   5840  N   GLY A 387      33.815 -18.228 -25.957  1.00  0.90           N  
ATOM   5841  CA  GLY A 387      33.561 -16.867 -26.381  1.00  0.90           C  
ATOM   5842  C   GLY A 387      34.851 -16.081 -26.510  1.00  0.90           C  
ATOM   5843  O   GLY A 387      35.945 -16.626 -26.321  1.00  0.90           O  
ATOM   5844  H   GLY A 387      33.965 -18.430 -24.980  1.00  0.90           H  
ATOM   5845 1HA  GLY A 387      33.059 -16.882 -27.338  1.00  0.90           H  
ATOM   5846 2HA  GLY A 387      32.898 -16.372 -25.671  1.00  0.90           H  
ATOM   5847  N   GLY A 388      34.692 -14.793 -26.765  1.00  1.02           N  
ATOM   5848  CA  GLY A 388      35.780 -13.841 -26.918  1.00  1.02           C  
ATOM   5849  C   GLY A 388      36.115 -13.115 -25.627  1.00  1.02           C  
ATOM   5850  O   GLY A 388      37.036 -13.484 -24.901  1.00  1.02           O  
ATOM   5851  H   GLY A 388      33.738 -14.477 -26.933  1.00  1.02           H  
ATOM   5852 1HA  GLY A 388      36.659 -14.351 -27.297  1.00  1.02           H  
ATOM   5853 2HA  GLY A 388      35.502 -13.106 -27.661  1.00  1.02           H  
ATOM   5854  N   ASP A 389      35.337 -12.090 -25.317  1.00  1.14           N  
ATOM   5855  CA  ASP A 389      35.587 -11.203 -24.179  1.00  1.14           C  
ATOM   5856  C   ASP A 389      35.119 -11.848 -22.864  1.00  1.14           C  
ATOM   5857  O   ASP A 389      34.167 -11.396 -22.217  1.00  1.14           O  
ATOM   5858  CB  ASP A 389      34.810  -9.924 -24.436  1.00  1.14           C  
ATOM   5859  CG  ASP A 389      35.257  -9.247 -25.742  1.00  1.14           C  
ATOM   5860  OD1 ASP A 389      36.431  -9.196 -26.002  1.00  1.14           O  
ATOM   5861  OD2 ASP A 389      34.378  -8.846 -26.512  1.00  1.14           O  
ATOM   5862  H   ASP A 389      34.568 -11.881 -25.933  1.00  1.14           H  
ATOM   5863  HA  ASP A 389      36.656 -10.996 -24.113  1.00  1.14           H  
ATOM   5864 1HB  ASP A 389      33.755 -10.142 -24.476  1.00  1.14           H  
ATOM   5865 2HB  ASP A 389      34.971  -9.231 -23.607  1.00  1.14           H  
ATOM   5866  N   ARG A 390      35.795 -12.933 -22.525  1.00  1.21           N  
ATOM   5867  CA  ARG A 390      35.511 -13.827 -21.410  1.00  1.21           C  
ATOM   5868  C   ARG A 390      36.782 -14.274 -20.700  1.00  1.21           C  
ATOM   5869  O   ARG A 390      37.885 -13.820 -21.005  1.00  1.21           O  
ATOM   5870  CB  ARG A 390      34.719 -15.042 -21.891  1.00  1.21           C  
ATOM   5871  CG  ARG A 390      33.323 -14.726 -22.440  1.00  1.21           C  
ATOM   5872  CD  ARG A 390      32.439 -14.304 -21.307  1.00  1.21           C  
ATOM   5873  NE  ARG A 390      31.053 -14.088 -21.686  1.00  1.21           N  
ATOM   5874  CZ  ARG A 390      30.527 -12.911 -22.095  1.00  1.21           C  
ATOM   5875  NH1 ARG A 390      31.272 -11.826 -22.194  1.00  1.21           N  
ATOM   5876  NH2 ARG A 390      29.236 -12.843 -22.385  1.00  1.21           N  
ATOM   5877  H   ARG A 390      36.558 -13.182 -23.151  1.00  1.21           H  
ATOM   5878  HA  ARG A 390      34.894 -13.287 -20.693  1.00  1.21           H  
ATOM   5879 1HB  ARG A 390      35.278 -15.540 -22.688  1.00  1.21           H  
ATOM   5880 2HB  ARG A 390      34.596 -15.756 -21.084  1.00  1.21           H  
ATOM   5881 1HG  ARG A 390      33.358 -13.942 -23.188  1.00  1.21           H  
ATOM   5882 2HG  ARG A 390      32.901 -15.625 -22.887  1.00  1.21           H  
ATOM   5883 1HD  ARG A 390      32.461 -15.069 -20.534  1.00  1.21           H  
ATOM   5884 2HD  ARG A 390      32.822 -13.369 -20.896  1.00  1.21           H  
ATOM   5885  HE  ARG A 390      30.429 -14.879 -21.624  1.00  1.21           H  
ATOM   5886 1HH1 ARG A 390      32.283 -11.844 -21.983  1.00  1.21           H  
ATOM   5887 2HH1 ARG A 390      30.853 -10.957 -22.476  1.00  1.21           H  
ATOM   5888 1HH2 ARG A 390      28.655 -13.666 -22.300  1.00  1.21           H  
ATOM   5889 2HH2 ARG A 390      28.832 -11.967 -22.677  1.00  1.21           H  
ATOM   5890  N   ASP A 391      36.640 -15.153 -19.713  1.00  1.23           N  
ATOM   5891  CA  ASP A 391      37.806 -15.647 -18.988  1.00  1.23           C  
ATOM   5892  C   ASP A 391      38.549 -16.652 -19.860  1.00  1.23           C  
ATOM   5893  O   ASP A 391      38.418 -17.869 -19.701  1.00  1.23           O  
ATOM   5894  CB  ASP A 391      37.374 -16.305 -17.678  1.00  1.23           C  
ATOM   5895  CG  ASP A 391      38.536 -16.763 -16.783  1.00  1.23           C  
ATOM   5896  OD1 ASP A 391      39.673 -16.474 -17.077  1.00  1.23           O  
ATOM   5897  OD2 ASP A 391      38.244 -17.400 -15.774  1.00  1.23           O  
ATOM   5898  H   ASP A 391      35.724 -15.495 -19.465  1.00  1.23           H  
ATOM   5899  HA  ASP A 391      38.470 -14.811 -18.770  1.00  1.23           H  
ATOM   5900 1HB  ASP A 391      36.757 -15.606 -17.111  1.00  1.23           H  
ATOM   5901 2HB  ASP A 391      36.754 -17.173 -17.904  1.00  1.23           H  
ATOM   5902  N   LYS A 392      39.358 -16.089 -20.762  1.00  1.18           N  
ATOM   5903  CA  LYS A 392      40.074 -16.783 -21.828  1.00  1.18           C  
ATOM   5904  C   LYS A 392      41.002 -17.855 -21.287  1.00  1.18           C  
ATOM   5905  O   LYS A 392      41.270 -18.853 -21.958  1.00  1.18           O  
ATOM   5906  CB  LYS A 392      40.925 -15.778 -22.618  1.00  1.18           C  
ATOM   5907  CG  LYS A 392      40.120 -14.727 -23.388  1.00  1.18           C  
ATOM   5908  CD  LYS A 392      41.008 -13.772 -24.206  1.00  1.18           C  
ATOM   5909  CE  LYS A 392      40.161 -12.684 -24.893  1.00  1.18           C  
ATOM   5910  NZ  LYS A 392      40.986 -11.736 -25.703  1.00  1.18           N  
ATOM   5911  H   LYS A 392      39.363 -15.070 -20.761  1.00  1.18           H  
ATOM   5912  HA  LYS A 392      39.345 -17.249 -22.489  1.00  1.18           H  
ATOM   5913 1HB  LYS A 392      41.591 -15.252 -21.935  1.00  1.18           H  
ATOM   5914 2HB  LYS A 392      41.546 -16.315 -23.335  1.00  1.18           H  
ATOM   5915 1HG  LYS A 392      39.380 -15.193 -24.010  1.00  1.18           H  
ATOM   5916 2HG  LYS A 392      39.597 -14.119 -22.670  1.00  1.18           H  
ATOM   5917 1HD  LYS A 392      41.736 -13.296 -23.552  1.00  1.18           H  
ATOM   5918 2HD  LYS A 392      41.542 -14.334 -24.973  1.00  1.18           H  
ATOM   5919 1HE  LYS A 392      39.441 -13.158 -25.553  1.00  1.18           H  
ATOM   5920 2HE  LYS A 392      39.624 -12.122 -24.127  1.00  1.18           H  
ATOM   5921 1HZ  LYS A 392      40.380 -11.053 -26.135  1.00  1.18           H  
ATOM   5922 2HZ  LYS A 392      41.660 -11.273 -25.124  1.00  1.18           H  
ATOM   5923 3HZ  LYS A 392      41.466 -12.257 -26.453  1.00  1.18           H  
ATOM   5924  N   GLY A 393      41.469 -17.673 -20.055  1.00  1.08           N  
ATOM   5925  CA  GLY A 393      42.386 -18.602 -19.415  1.00  1.08           C  
ATOM   5926  C   GLY A 393      41.807 -20.009 -19.287  1.00  1.08           C  
ATOM   5927  O   GLY A 393      42.556 -20.976 -19.154  1.00  1.08           O  
ATOM   5928  H   GLY A 393      41.171 -16.853 -19.539  1.00  1.08           H  
ATOM   5929 1HA  GLY A 393      43.315 -18.639 -19.982  1.00  1.08           H  
ATOM   5930 2HA  GLY A 393      42.633 -18.224 -18.423  1.00  1.08           H  
ATOM   5931  N   LYS A 394      40.476 -20.136 -19.329  1.00  0.97           N  
ATOM   5932  CA  LYS A 394      39.847 -21.440 -19.220  1.00  0.97           C  
ATOM   5933  C   LYS A 394      39.694 -22.167 -20.551  1.00  0.97           C  
ATOM   5934  O   LYS A 394      39.384 -23.356 -20.566  1.00  0.97           O  
ATOM   5935  CB  LYS A 394      38.491 -21.317 -18.526  1.00  0.97           C  
ATOM   5936  CG  LYS A 394      38.597 -20.923 -17.049  1.00  0.97           C  
ATOM   5937  CD  LYS A 394      37.234 -20.896 -16.365  1.00  0.97           C  
ATOM   5938  CE  LYS A 394      37.367 -20.709 -14.852  1.00  0.97           C  
ATOM   5939  NZ  LYS A 394      37.960 -19.387 -14.503  1.00  0.97           N  
ATOM   5940  H   LYS A 394      39.884 -19.309 -19.443  1.00  0.97           H  
ATOM   5941  HA  LYS A 394      40.483 -22.059 -18.593  1.00  0.97           H  
ATOM   5942 1HB  LYS A 394      37.894 -20.550 -19.032  1.00  0.97           H  
ATOM   5943 2HB  LYS A 394      37.951 -22.263 -18.597  1.00  0.97           H  
ATOM   5944 1HG  LYS A 394      39.249 -21.618 -16.526  1.00  0.97           H  
ATOM   5945 2HG  LYS A 394      39.034 -19.920 -16.980  1.00  0.97           H  
ATOM   5946 1HD  LYS A 394      36.660 -20.055 -16.763  1.00  0.97           H  
ATOM   5947 2HD  LYS A 394      36.694 -21.815 -16.572  1.00  0.97           H  
ATOM   5948 1HE  LYS A 394      36.379 -20.782 -14.398  1.00  0.97           H  
ATOM   5949 2HE  LYS A 394      38.000 -21.500 -14.446  1.00  0.97           H  
ATOM   5950 1HZ  LYS A 394      38.033 -19.282 -13.512  1.00  0.97           H  
ATOM   5951 2HZ  LYS A 394      38.878 -19.282 -14.917  1.00  0.97           H  
ATOM   5952 3HZ  LYS A 394      37.394 -18.614 -14.880  1.00  0.97           H  
ATOM   5953  N   ARG A 395      39.907 -21.488 -21.675  1.00  0.87           N  
ATOM   5954  CA  ARG A 395      39.721 -22.132 -22.976  1.00  0.87           C  
ATOM   5955  C   ARG A 395      40.400 -23.515 -23.104  1.00  0.87           C  
ATOM   5956  O   ARG A 395      39.707 -24.491 -23.411  1.00  0.87           O  
ATOM   5957  CB  ARG A 395      40.160 -21.212 -24.092  1.00  0.87           C  
ATOM   5958  CG  ARG A 395      39.260 -20.056 -24.365  1.00  0.87           C  
ATOM   5959  CD  ARG A 395      39.848 -19.197 -25.384  1.00  0.87           C  
ATOM   5960  NE  ARG A 395      39.062 -18.052 -25.666  1.00  0.87           N  
ATOM   5961  CZ  ARG A 395      39.528 -16.946 -26.258  1.00  0.87           C  
ATOM   5962  NH1 ARG A 395      40.800 -16.829 -26.621  1.00  0.87           N  
ATOM   5963  NH2 ARG A 395      38.698 -15.970 -26.476  1.00  0.87           N  
ATOM   5964  H   ARG A 395      40.218 -20.515 -21.640  1.00  0.87           H  
ATOM   5965  HA  ARG A 395      38.650 -22.287 -23.109  1.00  0.87           H  
ATOM   5966 1HB  ARG A 395      41.094 -20.744 -23.853  1.00  0.87           H  
ATOM   5967 2HB  ARG A 395      40.290 -21.776 -25.015  1.00  0.87           H  
ATOM   5968 1HG  ARG A 395      38.331 -20.411 -24.744  1.00  0.87           H  
ATOM   5969 2HG  ARG A 395      39.098 -19.487 -23.453  1.00  0.87           H  
ATOM   5970 1HD  ARG A 395      40.841 -18.866 -25.064  1.00  0.87           H  
ATOM   5971 2HD  ARG A 395      39.927 -19.770 -26.304  1.00  0.87           H  
ATOM   5972  HE  ARG A 395      38.075 -18.068 -25.422  1.00  0.87           H  
ATOM   5973 1HH1 ARG A 395      41.496 -17.579 -26.460  1.00  0.87           H  
ATOM   5974 2HH1 ARG A 395      41.129 -15.985 -27.061  1.00  0.87           H  
ATOM   5975 1HH2 ARG A 395      37.701 -16.087 -26.230  1.00  0.87           H  
ATOM   5976 2HH2 ARG A 395      39.009 -15.138 -26.943  1.00  0.87           H  
ATOM   5977  N   PRO A 396      41.731 -23.668 -22.873  1.00  0.80           N  
ATOM   5978  CA  PRO A 396      42.441 -24.930 -22.956  1.00  0.80           C  
ATOM   5979  C   PRO A 396      42.023 -25.916 -21.870  1.00  0.80           C  
ATOM   5980  O   PRO A 396      42.307 -27.110 -21.958  1.00  0.80           O  
ATOM   5981  CB  PRO A 396      43.908 -24.517 -22.788  1.00  0.80           C  
ATOM   5982  CG  PRO A 396      43.870 -23.224 -22.039  1.00  0.80           C  
ATOM   5983  CD  PRO A 396      42.649 -22.521 -22.552  1.00  0.80           C  
ATOM   5984  HA  PRO A 396      42.275 -25.360 -23.957  1.00  0.80           H  
ATOM   5985 1HB  PRO A 396      44.458 -25.301 -22.254  1.00  0.80           H  
ATOM   5986 2HB  PRO A 396      44.379 -24.419 -23.784  1.00  0.80           H  
ATOM   5987 1HG  PRO A 396      43.815 -23.410 -20.951  1.00  0.80           H  
ATOM   5988 2HG  PRO A 396      44.792 -22.655 -22.218  1.00  0.80           H  
ATOM   5989 1HD  PRO A 396      42.319 -21.874 -21.760  1.00  0.80           H  
ATOM   5990 2HD  PRO A 396      42.923 -21.976 -23.463  1.00  0.80           H  
ATOM   5991  N   LEU A 397      41.361 -25.452 -20.817  1.00  0.75           N  
ATOM   5992  CA  LEU A 397      40.995 -26.391 -19.783  1.00  0.75           C  
ATOM   5993  C   LEU A 397      39.729 -27.064 -20.241  1.00  0.75           C  
ATOM   5994  O   LEU A 397      39.573 -28.276 -20.107  1.00  0.75           O  
ATOM   5995  CB  LEU A 397      40.767 -25.684 -18.454  1.00  0.75           C  
ATOM   5996  CG  LEU A 397      41.979 -24.970 -17.883  1.00  0.75           C  
ATOM   5997  CD1 LEU A 397      41.569 -24.248 -16.609  1.00  0.75           C  
ATOM   5998  CD2 LEU A 397      43.091 -25.977 -17.640  1.00  0.75           C  
ATOM   5999  H   LEU A 397      41.061 -24.488 -20.733  1.00  0.75           H  
ATOM   6000  HA  LEU A 397      41.779 -27.138 -19.669  1.00  0.75           H  
ATOM   6001 1HB  LEU A 397      39.980 -24.943 -18.589  1.00  0.75           H  
ATOM   6002 2HB  LEU A 397      40.427 -26.415 -17.721  1.00  0.75           H  
ATOM   6003  HG  LEU A 397      42.325 -24.214 -18.597  1.00  0.75           H  
ATOM   6004 1HD1 LEU A 397      42.428 -23.715 -16.201  1.00  0.75           H  
ATOM   6005 2HD1 LEU A 397      40.780 -23.542 -16.830  1.00  0.75           H  
ATOM   6006 3HD1 LEU A 397      41.210 -24.972 -15.880  1.00  0.75           H  
ATOM   6007 1HD2 LEU A 397      43.963 -25.461 -17.238  1.00  0.75           H  
ATOM   6008 2HD2 LEU A 397      42.753 -26.730 -16.928  1.00  0.75           H  
ATOM   6009 3HD2 LEU A 397      43.356 -26.460 -18.583  1.00  0.75           H  
ATOM   6010  N   MET A 398      38.845 -26.279 -20.861  1.00  0.71           N  
ATOM   6011  CA  MET A 398      37.596 -26.828 -21.353  1.00  0.71           C  
ATOM   6012  C   MET A 398      37.951 -27.802 -22.471  1.00  0.71           C  
ATOM   6013  O   MET A 398      37.369 -28.884 -22.588  1.00  0.71           O  
ATOM   6014  CB  MET A 398      36.728 -25.730 -21.923  1.00  0.71           C  
ATOM   6015  CG  MET A 398      36.250 -24.677 -20.943  1.00  0.71           C  
ATOM   6016  SD  MET A 398      35.308 -25.304 -19.629  1.00  0.71           S  
ATOM   6017  CE  MET A 398      33.716 -25.700 -20.254  1.00  0.71           C  
ATOM   6018  H   MET A 398      39.036 -25.280 -20.949  1.00  0.71           H  
ATOM   6019  HA  MET A 398      37.083 -27.363 -20.553  1.00  0.71           H  
ATOM   6020 1HB  MET A 398      37.243 -25.231 -22.745  1.00  0.71           H  
ATOM   6021 2HB  MET A 398      35.856 -26.210 -22.309  1.00  0.71           H  
ATOM   6022 1HG  MET A 398      37.110 -24.183 -20.522  1.00  0.71           H  
ATOM   6023 2HG  MET A 398      35.662 -23.926 -21.465  1.00  0.71           H  
ATOM   6024 1HE  MET A 398      33.105 -26.114 -19.468  1.00  0.71           H  
ATOM   6025 2HE  MET A 398      33.239 -24.798 -20.619  1.00  0.71           H  
ATOM   6026 3HE  MET A 398      33.807 -26.412 -21.042  1.00  0.71           H  
ATOM   6027  N   GLY A 399      38.975 -27.420 -23.249  1.00  0.69           N  
ATOM   6028  CA  GLY A 399      39.500 -28.228 -24.335  1.00  0.69           C  
ATOM   6029  C   GLY A 399      39.961 -29.573 -23.800  1.00  0.69           C  
ATOM   6030  O   GLY A 399      39.467 -30.618 -24.240  1.00  0.69           O  
ATOM   6031  H   GLY A 399      39.384 -26.497 -23.100  1.00  0.69           H  
ATOM   6032 1HA  GLY A 399      38.734 -28.369 -25.095  1.00  0.69           H  
ATOM   6033 2HA  GLY A 399      40.339 -27.706 -24.803  1.00  0.69           H  
ATOM   6034  N   ALA A 400      40.852 -29.549 -22.801  1.00  0.67           N  
ATOM   6035  CA  ALA A 400      41.369 -30.774 -22.212  1.00  0.67           C  
ATOM   6036  C   ALA A 400      40.259 -31.651 -21.665  1.00  0.67           C  
ATOM   6037  O   ALA A 400      40.267 -32.860 -21.888  1.00  0.67           O  
ATOM   6038  CB  ALA A 400      42.327 -30.442 -21.083  1.00  0.67           C  
ATOM   6039  H   ALA A 400      41.221 -28.657 -22.471  1.00  0.67           H  
ATOM   6040  HA  ALA A 400      41.894 -31.327 -22.990  1.00  0.67           H  
ATOM   6041 1HB  ALA A 400      42.727 -31.363 -20.663  1.00  0.67           H  
ATOM   6042 2HB  ALA A 400      43.140 -29.827 -21.458  1.00  0.67           H  
ATOM   6043 3HB  ALA A 400      41.788 -29.891 -20.312  1.00  0.67           H  
ATOM   6044  N   ILE A 401      39.254 -31.059 -21.026  1.00  0.65           N  
ATOM   6045  CA  ILE A 401      38.175 -31.879 -20.506  1.00  0.65           C  
ATOM   6046  C   ILE A 401      37.420 -32.557 -21.636  1.00  0.65           C  
ATOM   6047  O   ILE A 401      37.114 -33.754 -21.572  1.00  0.65           O  
ATOM   6048  CB  ILE A 401      37.204 -31.036 -19.676  1.00  0.65           C  
ATOM   6049  CG1 ILE A 401      37.869 -30.515 -18.415  1.00  0.65           C  
ATOM   6050  CG2 ILE A 401      35.981 -31.820 -19.340  1.00  0.65           C  
ATOM   6051  CD1 ILE A 401      38.330 -31.601 -17.494  1.00  0.65           C  
ATOM   6052  H   ILE A 401      39.265 -30.051 -20.862  1.00  0.65           H  
ATOM   6053  HA  ILE A 401      38.603 -32.649 -19.865  1.00  0.65           H  
ATOM   6054  HB  ILE A 401      36.921 -30.167 -20.263  1.00  0.65           H  
ATOM   6055 1HG1 ILE A 401      38.725 -29.931 -18.679  1.00  0.65           H  
ATOM   6056 2HG1 ILE A 401      37.159 -29.881 -17.882  1.00  0.65           H  
ATOM   6057 1HG2 ILE A 401      35.314 -31.180 -18.783  1.00  0.65           H  
ATOM   6058 2HG2 ILE A 401      35.505 -32.148 -20.251  1.00  0.65           H  
ATOM   6059 3HG2 ILE A 401      36.251 -32.676 -18.740  1.00  0.65           H  
ATOM   6060 1HD1 ILE A 401      38.794 -31.160 -16.614  1.00  0.65           H  
ATOM   6061 2HD1 ILE A 401      37.483 -32.206 -17.186  1.00  0.65           H  
ATOM   6062 3HD1 ILE A 401      39.052 -32.224 -18.010  1.00  0.65           H  
ATOM   6063  N   ALA A 402      37.146 -31.819 -22.704  1.00  0.64           N  
ATOM   6064  CA  ALA A 402      36.431 -32.422 -23.803  1.00  0.64           C  
ATOM   6065  C   ALA A 402      37.208 -33.605 -24.356  1.00  0.64           C  
ATOM   6066  O   ALA A 402      36.629 -34.659 -24.613  1.00  0.64           O  
ATOM   6067  CB  ALA A 402      36.192 -31.394 -24.885  1.00  0.64           C  
ATOM   6068  H   ALA A 402      37.412 -30.833 -22.740  1.00  0.64           H  
ATOM   6069  HA  ALA A 402      35.486 -32.779 -23.439  1.00  0.64           H  
ATOM   6070 1HB  ALA A 402      35.634 -31.851 -25.700  1.00  0.64           H  
ATOM   6071 2HB  ALA A 402      35.629 -30.562 -24.486  1.00  0.64           H  
ATOM   6072 3HB  ALA A 402      37.148 -31.034 -25.256  1.00  0.64           H  
ATOM   6073  N   GLU A 403      38.529 -33.466 -24.453  1.00  0.63           N  
ATOM   6074  CA  GLU A 403      39.369 -34.530 -24.992  1.00  0.63           C  
ATOM   6075  C   GLU A 403      39.483 -35.731 -24.064  1.00  0.63           C  
ATOM   6076  O   GLU A 403      39.506 -36.876 -24.514  1.00  0.63           O  
ATOM   6077  CB  GLU A 403      40.761 -34.011 -25.273  1.00  0.63           C  
ATOM   6078  CG  GLU A 403      41.656 -34.994 -25.969  1.00  0.63           C  
ATOM   6079  CD  GLU A 403      41.170 -35.362 -27.316  1.00  0.63           C  
ATOM   6080  OE1 GLU A 403      40.398 -34.625 -27.874  1.00  0.63           O  
ATOM   6081  OE2 GLU A 403      41.576 -36.386 -27.795  1.00  0.63           O  
ATOM   6082  H   GLU A 403      38.947 -32.568 -24.196  1.00  0.63           H  
ATOM   6083  HA  GLU A 403      38.925 -34.873 -25.924  1.00  0.63           H  
ATOM   6084 1HB  GLU A 403      40.703 -33.135 -25.847  1.00  0.63           H  
ATOM   6085 2HB  GLU A 403      41.240 -33.741 -24.329  1.00  0.63           H  
ATOM   6086 1HG  GLU A 403      42.615 -34.559 -26.083  1.00  0.63           H  
ATOM   6087 2HG  GLU A 403      41.756 -35.887 -25.355  1.00  0.63           H  
ATOM   6088  N   GLN A 404      39.582 -35.476 -22.765  1.00  0.61           N  
ATOM   6089  CA  GLN A 404      39.726 -36.543 -21.789  1.00  0.61           C  
ATOM   6090  C   GLN A 404      38.532 -37.478 -21.749  1.00  0.61           C  
ATOM   6091  O   GLN A 404      38.697 -38.675 -21.499  1.00  0.61           O  
ATOM   6092  CB  GLN A 404      39.945 -35.971 -20.389  1.00  0.61           C  
ATOM   6093  CG  GLN A 404      41.302 -35.339 -20.167  1.00  0.61           C  
ATOM   6094  CD  GLN A 404      41.418 -34.650 -18.822  1.00  0.61           C  
ATOM   6095  OE1 GLN A 404      40.431 -34.347 -18.151  1.00  0.61           O  
ATOM   6096  NE2 GLN A 404      42.650 -34.386 -18.411  1.00  0.61           N  
ATOM   6097  H   GLN A 404      39.578 -34.508 -22.444  1.00  0.61           H  
ATOM   6098  HA  GLN A 404      40.601 -37.129 -22.061  1.00  0.61           H  
ATOM   6099 1HB  GLN A 404      39.198 -35.197 -20.211  1.00  0.61           H  
ATOM   6100 2HB  GLN A 404      39.790 -36.752 -19.646  1.00  0.61           H  
ATOM   6101 1HG  GLN A 404      42.028 -36.145 -20.175  1.00  0.61           H  
ATOM   6102 2HG  GLN A 404      41.531 -34.639 -20.954  1.00  0.61           H  
ATOM   6103 1HE2 GLN A 404      42.797 -33.929 -17.534  1.00  0.61           H  
ATOM   6104 2HE2 GLN A 404      43.433 -34.643 -18.976  1.00  0.61           H  
ATOM   6105  N   PHE A 405      37.331 -36.945 -21.972  1.00  0.60           N  
ATOM   6106  CA  PHE A 405      36.157 -37.792 -21.846  1.00  0.60           C  
ATOM   6107  C   PHE A 405      35.420 -38.137 -23.155  1.00  0.60           C  
ATOM   6108  O   PHE A 405      34.760 -39.181 -23.215  1.00  0.60           O  
ATOM   6109  CB  PHE A 405      35.250 -37.130 -20.836  1.00  0.60           C  
ATOM   6110  CG  PHE A 405      35.987 -36.949 -19.552  1.00  0.60           C  
ATOM   6111  CD1 PHE A 405      36.393 -35.691 -19.165  1.00  0.60           C  
ATOM   6112  CD2 PHE A 405      36.333 -38.028 -18.762  1.00  0.60           C  
ATOM   6113  CE1 PHE A 405      37.129 -35.503 -18.024  1.00  0.60           C  
ATOM   6114  CE2 PHE A 405      37.063 -37.843 -17.606  1.00  0.60           C  
ATOM   6115  CZ  PHE A 405      37.463 -36.574 -17.241  1.00  0.60           C  
ATOM   6116  H   PHE A 405      37.246 -35.942 -22.157  1.00  0.60           H  
ATOM   6117  HA  PHE A 405      36.480 -38.736 -21.410  1.00  0.60           H  
ATOM   6118 1HB  PHE A 405      34.956 -36.167 -21.189  1.00  0.60           H  
ATOM   6119 2HB  PHE A 405      34.361 -37.731 -20.658  1.00  0.60           H  
ATOM   6120  HD1 PHE A 405      36.130 -34.847 -19.783  1.00  0.60           H  
ATOM   6121  HD2 PHE A 405      36.030 -39.031 -19.064  1.00  0.60           H  
ATOM   6122  HE1 PHE A 405      37.449 -34.506 -17.734  1.00  0.60           H  
ATOM   6123  HE2 PHE A 405      37.330 -38.698 -16.986  1.00  0.60           H  
ATOM   6124  HZ  PHE A 405      38.044 -36.418 -16.330  1.00  0.60           H  
ATOM   6125  N   ALA A 406      35.507 -37.292 -24.188  1.00  0.59           N  
ATOM   6126  CA  ALA A 406      34.824 -37.545 -25.463  1.00  0.59           C  
ATOM   6127  C   ALA A 406      35.684 -38.428 -26.357  1.00  0.59           C  
ATOM   6128  O   ALA A 406      36.899 -38.484 -26.189  1.00  0.59           O  
ATOM   6129  CB  ALA A 406      34.521 -36.252 -26.184  1.00  0.59           C  
ATOM   6130  H   ALA A 406      36.055 -36.435 -24.120  1.00  0.59           H  
ATOM   6131  HA  ALA A 406      33.891 -38.065 -25.257  1.00  0.59           H  
ATOM   6132 1HB  ALA A 406      33.997 -36.466 -27.120  1.00  0.59           H  
ATOM   6133 2HB  ALA A 406      33.902 -35.622 -25.553  1.00  0.59           H  
ATOM   6134 3HB  ALA A 406      35.443 -35.753 -26.402  1.00  0.59           H  
ATOM   6135  N   ASP A 407      35.070 -39.101 -27.330  1.00  0.58           N  
ATOM   6136  CA  ASP A 407      35.851 -39.846 -28.314  1.00  0.58           C  
ATOM   6137  C   ASP A 407      36.221 -38.924 -29.473  1.00  0.58           C  
ATOM   6138  O   ASP A 407      37.325 -38.993 -30.019  1.00  0.58           O  
ATOM   6139  CB  ASP A 407      35.044 -41.033 -28.855  1.00  0.58           C  
ATOM   6140  CG  ASP A 407      34.753 -42.109 -27.820  1.00  0.58           C  
ATOM   6141  OD1 ASP A 407      35.668 -42.761 -27.389  1.00  0.58           O  
ATOM   6142  OD2 ASP A 407      33.607 -42.226 -27.402  1.00  0.58           O  
ATOM   6143  H   ASP A 407      34.063 -39.049 -27.438  1.00  0.58           H  
ATOM   6144  HA  ASP A 407      36.766 -40.209 -27.846  1.00  0.58           H  
ATOM   6145 1HB  ASP A 407      34.095 -40.664 -29.254  1.00  0.58           H  
ATOM   6146 2HB  ASP A 407      35.585 -41.485 -29.686  1.00  0.58           H  
ATOM   6147  N   ILE A 408      35.277 -38.061 -29.835  1.00  0.57           N  
ATOM   6148  CA  ILE A 408      35.456 -37.110 -30.931  1.00  0.57           C  
ATOM   6149  C   ILE A 408      35.116 -35.711 -30.446  1.00  0.57           C  
ATOM   6150  O   ILE A 408      34.065 -35.518 -29.830  1.00  0.57           O  
ATOM   6151  CB  ILE A 408      34.580 -37.481 -32.143  1.00  0.57           C  
ATOM   6152  CG1 ILE A 408      34.952 -38.883 -32.657  1.00  0.57           C  
ATOM   6153  CG2 ILE A 408      34.758 -36.435 -33.244  1.00  0.57           C  
ATOM   6154  CD1 ILE A 408      33.986 -39.429 -33.651  1.00  0.57           C  
ATOM   6155  H   ILE A 408      34.389 -38.088 -29.333  1.00  0.57           H  
ATOM   6156  HA  ILE A 408      36.501 -37.116 -31.243  1.00  0.57           H  
ATOM   6157  HB  ILE A 408      33.535 -37.515 -31.845  1.00  0.57           H  
ATOM   6158 1HG1 ILE A 408      35.941 -38.836 -33.114  1.00  0.57           H  
ATOM   6159 2HG1 ILE A 408      34.985 -39.577 -31.831  1.00  0.57           H  
ATOM   6160 1HG2 ILE A 408      34.148 -36.699 -34.093  1.00  0.57           H  
ATOM   6161 2HG2 ILE A 408      34.460 -35.454 -32.876  1.00  0.57           H  
ATOM   6162 3HG2 ILE A 408      35.807 -36.406 -33.548  1.00  0.57           H  
ATOM   6163 1HD1 ILE A 408      34.307 -40.417 -33.970  1.00  0.57           H  
ATOM   6164 2HD1 ILE A 408      33.010 -39.502 -33.182  1.00  0.57           H  
ATOM   6165 3HD1 ILE A 408      33.933 -38.768 -34.514  1.00  0.57           H  
ATOM   6166  N   VAL A 409      35.994 -34.744 -30.700  1.00  0.57           N  
ATOM   6167  CA  VAL A 409      35.716 -33.382 -30.245  1.00  0.57           C  
ATOM   6168  C   VAL A 409      35.602 -32.389 -31.396  1.00  0.57           C  
ATOM   6169  O   VAL A 409      36.459 -32.336 -32.269  1.00  0.57           O  
ATOM   6170  CB  VAL A 409      36.810 -32.907 -29.264  1.00  0.57           C  
ATOM   6171  CG1 VAL A 409      36.545 -31.464 -28.833  1.00  0.57           C  
ATOM   6172  CG2 VAL A 409      36.849 -33.815 -28.046  1.00  0.57           C  
ATOM   6173  H   VAL A 409      36.856 -34.963 -31.210  1.00  0.57           H  
ATOM   6174  HA  VAL A 409      34.771 -33.385 -29.707  1.00  0.57           H  
ATOM   6175  HB  VAL A 409      37.776 -32.934 -29.764  1.00  0.57           H  
ATOM   6176 1HG1 VAL A 409      37.329 -31.140 -28.151  1.00  0.57           H  
ATOM   6177 2HG1 VAL A 409      36.536 -30.819 -29.701  1.00  0.57           H  
ATOM   6178 3HG1 VAL A 409      35.574 -31.406 -28.330  1.00  0.57           H  
ATOM   6179 1HG2 VAL A 409      37.630 -33.470 -27.372  1.00  0.57           H  
ATOM   6180 2HG2 VAL A 409      35.885 -33.776 -27.541  1.00  0.57           H  
ATOM   6181 3HG2 VAL A 409      37.064 -34.842 -28.346  1.00  0.57           H  
ATOM   6182  N   VAL A 410      34.543 -31.607 -31.395  1.00  0.57           N  
ATOM   6183  CA  VAL A 410      34.359 -30.592 -32.408  1.00  0.57           C  
ATOM   6184  C   VAL A 410      34.486 -29.242 -31.721  1.00  0.57           C  
ATOM   6185  O   VAL A 410      33.816 -28.982 -30.718  1.00  0.57           O  
ATOM   6186  CB  VAL A 410      33.009 -30.753 -33.122  1.00  0.57           C  
ATOM   6187  CG1 VAL A 410      32.853 -29.637 -34.175  1.00  0.57           C  
ATOM   6188  CG2 VAL A 410      32.940 -32.147 -33.752  1.00  0.57           C  
ATOM   6189  H   VAL A 410      33.855 -31.711 -30.658  1.00  0.57           H  
ATOM   6190  HA  VAL A 410      35.145 -30.682 -33.153  1.00  0.57           H  
ATOM   6191  HB  VAL A 410      32.204 -30.650 -32.406  1.00  0.57           H  
ATOM   6192 1HG1 VAL A 410      31.892 -29.743 -34.681  1.00  0.57           H  
ATOM   6193 2HG1 VAL A 410      32.902 -28.660 -33.692  1.00  0.57           H  
ATOM   6194 3HG1 VAL A 410      33.660 -29.719 -34.901  1.00  0.57           H  
ATOM   6195 1HG2 VAL A 410      31.987 -32.273 -34.255  1.00  0.57           H  
ATOM   6196 2HG2 VAL A 410      33.748 -32.259 -34.472  1.00  0.57           H  
ATOM   6197 3HG2 VAL A 410      33.039 -32.905 -32.972  1.00  0.57           H  
ATOM   6198  N   VAL A 411      35.387 -28.417 -32.233  1.00  0.58           N  
ATOM   6199  CA  VAL A 411      35.697 -27.136 -31.634  1.00  0.58           C  
ATOM   6200  C   VAL A 411      35.187 -25.965 -32.454  1.00  0.58           C  
ATOM   6201  O   VAL A 411      35.395 -25.898 -33.675  1.00  0.58           O  
ATOM   6202  CB  VAL A 411      37.210 -27.017 -31.433  1.00  0.58           C  
ATOM   6203  CG1 VAL A 411      37.550 -25.667 -30.838  1.00  0.58           C  
ATOM   6204  CG2 VAL A 411      37.696 -28.147 -30.536  1.00  0.58           C  
ATOM   6205  H   VAL A 411      35.897 -28.710 -33.058  1.00  0.58           H  
ATOM   6206  HA  VAL A 411      35.226 -27.098 -30.655  1.00  0.58           H  
ATOM   6207  HB  VAL A 411      37.704 -27.085 -32.391  1.00  0.58           H  
ATOM   6208 1HG1 VAL A 411      38.630 -25.583 -30.706  1.00  0.58           H  
ATOM   6209 2HG1 VAL A 411      37.206 -24.881 -31.491  1.00  0.58           H  
ATOM   6210 3HG1 VAL A 411      37.057 -25.574 -29.879  1.00  0.58           H  
ATOM   6211 1HG2 VAL A 411      38.759 -28.067 -30.394  1.00  0.58           H  
ATOM   6212 2HG2 VAL A 411      37.198 -28.080 -29.569  1.00  0.58           H  
ATOM   6213 3HG2 VAL A 411      37.463 -29.100 -31.006  1.00  0.58           H  
ATOM   6214  N   THR A 412      34.469 -25.088 -31.756  1.00  0.60           N  
ATOM   6215  CA  THR A 412      33.841 -23.907 -32.346  1.00  0.60           C  
ATOM   6216  C   THR A 412      34.096 -22.582 -31.630  1.00  0.60           C  
ATOM   6217  O   THR A 412      34.741 -22.497 -30.578  1.00  0.60           O  
ATOM   6218  CB  THR A 412      32.311 -24.111 -32.481  1.00  0.60           C  
ATOM   6219  OG1 THR A 412      31.738 -24.324 -31.171  1.00  0.60           O  
ATOM   6220  CG2 THR A 412      31.998 -25.242 -33.367  1.00  0.60           C  
ATOM   6221  H   THR A 412      34.356 -25.283 -30.756  1.00  0.60           H  
ATOM   6222  HA  THR A 412      34.237 -23.799 -33.358  1.00  0.60           H  
ATOM   6223  HB  THR A 412      31.861 -23.219 -32.911  1.00  0.60           H  
ATOM   6224  HG1 THR A 412      31.505 -23.469 -30.733  1.00  0.60           H  
ATOM   6225 1HG2 THR A 412      30.928 -25.307 -33.419  1.00  0.60           H  
ATOM   6226 2HG2 THR A 412      32.409 -25.058 -34.359  1.00  0.60           H  
ATOM   6227 3HG2 THR A 412      32.411 -26.160 -32.970  1.00  0.60           H  
ATOM   6228  N   ASP A 413      33.600 -21.540 -32.266  1.00  0.63           N  
ATOM   6229  CA  ASP A 413      33.583 -20.187 -31.755  1.00  0.63           C  
ATOM   6230  C   ASP A 413      32.154 -19.872 -31.287  1.00  0.63           C  
ATOM   6231  O   ASP A 413      31.262 -19.661 -32.112  1.00  0.63           O  
ATOM   6232  CB  ASP A 413      33.994 -19.246 -32.862  1.00  0.63           C  
ATOM   6233  CG  ASP A 413      34.081 -17.867 -32.418  1.00  0.63           C  
ATOM   6234  OD1 ASP A 413      33.859 -17.602 -31.267  1.00  0.63           O  
ATOM   6235  OD2 ASP A 413      34.329 -17.042 -33.249  1.00  0.63           O  
ATOM   6236  H   ASP A 413      33.148 -21.709 -33.154  1.00  0.63           H  
ATOM   6237  HA  ASP A 413      34.267 -20.101 -30.910  1.00  0.63           H  
ATOM   6238 1HB  ASP A 413      34.976 -19.544 -33.251  1.00  0.63           H  
ATOM   6239 2HB  ASP A 413      33.280 -19.307 -33.685  1.00  0.63           H  
ATOM   6240  N   ASP A 414      31.906 -19.944 -29.987  1.00  0.67           N  
ATOM   6241  CA  ASP A 414      30.543 -19.805 -29.486  1.00  0.67           C  
ATOM   6242  C   ASP A 414      30.031 -18.362 -29.336  1.00  0.67           C  
ATOM   6243  O   ASP A 414      28.842 -18.102 -29.549  1.00  0.67           O  
ATOM   6244  CB  ASP A 414      30.382 -20.590 -28.188  1.00  0.67           C  
ATOM   6245  CG  ASP A 414      30.532 -22.120 -28.449  1.00  0.67           C  
ATOM   6246  OD1 ASP A 414      30.538 -22.498 -29.622  1.00  0.67           O  
ATOM   6247  OD2 ASP A 414      30.619 -22.898 -27.504  1.00  0.67           O  
ATOM   6248  H   ASP A 414      32.680 -20.043 -29.336  1.00  0.67           H  
ATOM   6249  HA  ASP A 414      29.890 -20.292 -30.208  1.00  0.67           H  
ATOM   6250 1HB  ASP A 414      31.137 -20.273 -27.469  1.00  0.67           H  
ATOM   6251 2HB  ASP A 414      29.414 -20.392 -27.758  1.00  0.67           H  
ATOM   6252  N   ASN A 415      30.904 -17.429 -28.950  1.00  0.71           N  
ATOM   6253  CA  ASN A 415      30.467 -16.033 -28.735  1.00  0.71           C  
ATOM   6254  C   ASN A 415      31.646 -15.045 -28.826  1.00  0.71           C  
ATOM   6255  O   ASN A 415      32.040 -14.483 -27.792  1.00  0.71           O  
ATOM   6256  CB  ASN A 415      29.793 -15.916 -27.379  1.00  0.71           C  
ATOM   6257  CG  ASN A 415      29.087 -14.615 -27.136  1.00  0.71           C  
ATOM   6258  OD1 ASN A 415      28.546 -13.980 -28.042  1.00  0.71           O  
ATOM   6259  ND2 ASN A 415      29.087 -14.203 -25.889  1.00  0.71           N  
ATOM   6260  H   ASN A 415      31.878 -17.714 -28.802  1.00  0.71           H  
ATOM   6261  HA  ASN A 415      29.732 -15.778 -29.494  1.00  0.71           H  
ATOM   6262 1HB  ASN A 415      29.068 -16.723 -27.269  1.00  0.71           H  
ATOM   6263 2HB  ASN A 415      30.537 -16.051 -26.599  1.00  0.71           H  
ATOM   6264 1HD2 ASN A 415      28.637 -13.346 -25.639  1.00  0.71           H  
ATOM   6265 2HD2 ASN A 415      29.535 -14.758 -25.189  1.00  0.71           H  
ATOM   6266  N   PRO A 416      32.242 -14.836 -30.017  1.00  0.75           N  
ATOM   6267  CA  PRO A 416      33.472 -14.082 -30.215  1.00  0.75           C  
ATOM   6268  C   PRO A 416      33.443 -12.605 -29.889  1.00  0.75           C  
ATOM   6269  O   PRO A 416      34.467 -12.054 -29.491  1.00  0.75           O  
ATOM   6270  CB  PRO A 416      33.724 -14.230 -31.718  1.00  0.75           C  
ATOM   6271  CG  PRO A 416      32.362 -14.519 -32.318  1.00  0.75           C  
ATOM   6272  CD  PRO A 416      31.610 -15.313 -31.260  1.00  0.75           C  
ATOM   6273  HA  PRO A 416      34.262 -14.575 -29.646  1.00  0.75           H  
ATOM   6274 1HB  PRO A 416      34.175 -13.302 -32.110  1.00  0.75           H  
ATOM   6275 2HB  PRO A 416      34.450 -15.026 -31.900  1.00  0.75           H  
ATOM   6276 1HG  PRO A 416      31.869 -13.580 -32.571  1.00  0.75           H  
ATOM   6277 2HG  PRO A 416      32.490 -15.086 -33.256  1.00  0.75           H  
ATOM   6278 1HD  PRO A 416      30.556 -15.026 -31.319  1.00  0.75           H  
ATOM   6279 2HD  PRO A 416      31.759 -16.393 -31.392  1.00  0.75           H  
ATOM   6280  N   ARG A 417      32.287 -11.958 -29.941  1.00  0.78           N  
ATOM   6281  CA  ARG A 417      32.277 -10.528 -29.663  1.00  0.78           C  
ATOM   6282  C   ARG A 417      33.467  -9.811 -30.345  1.00  0.78           C  
ATOM   6283  O   ARG A 417      33.523  -9.778 -31.579  1.00  0.78           O  
ATOM   6284  CB  ARG A 417      32.264 -10.305 -28.181  1.00  0.78           C  
ATOM   6285  CG  ARG A 417      30.994 -10.748 -27.495  1.00  0.78           C  
ATOM   6286  CD  ARG A 417      31.132 -10.553 -26.078  1.00  0.78           C  
ATOM   6287  NE  ARG A 417      31.398  -9.161 -25.805  1.00  0.78           N  
ATOM   6288  CZ  ARG A 417      30.467  -8.205 -25.604  1.00  0.78           C  
ATOM   6289  NH1 ARG A 417      29.185  -8.510 -25.606  1.00  0.78           N  
ATOM   6290  NH2 ARG A 417      30.852  -6.958 -25.403  1.00  0.78           N  
ATOM   6291  H   ARG A 417      31.419 -12.402 -30.233  1.00  0.78           H  
ATOM   6292  HA  ARG A 417      31.356 -10.110 -30.067  1.00  0.78           H  
ATOM   6293 1HB  ARG A 417      33.096 -10.821 -27.708  1.00  0.78           H  
ATOM   6294 2HB  ARG A 417      32.376  -9.241 -27.977  1.00  0.78           H  
ATOM   6295 1HG  ARG A 417      30.170 -10.145 -27.841  1.00  0.78           H  
ATOM   6296 2HG  ARG A 417      30.799 -11.805 -27.704  1.00  0.78           H  
ATOM   6297 1HD  ARG A 417      30.214 -10.841 -25.569  1.00  0.78           H  
ATOM   6298 2HD  ARG A 417      31.965 -11.148 -25.704  1.00  0.78           H  
ATOM   6299  HE  ARG A 417      32.395  -8.878 -25.839  1.00  0.78           H  
ATOM   6300 1HH1 ARG A 417      28.892  -9.464 -25.763  1.00  0.78           H  
ATOM   6301 2HH1 ARG A 417      28.494  -7.787 -25.457  1.00  0.78           H  
ATOM   6302 1HH2 ARG A 417      31.840  -6.730 -25.404  1.00  0.78           H  
ATOM   6303 2HH2 ARG A 417      30.167  -6.234 -25.252  1.00  0.78           H  
ATOM   6304  N   SER A 418      34.420  -9.235 -29.576  1.00  0.81           N  
ATOM   6305  CA  SER A 418      35.535  -8.505 -30.197  1.00  0.81           C  
ATOM   6306  C   SER A 418      36.781  -9.346 -30.569  1.00  0.81           C  
ATOM   6307  O   SER A 418      37.745  -8.804 -31.118  1.00  0.81           O  
ATOM   6308  CB  SER A 418      35.986  -7.399 -29.266  1.00  0.81           C  
ATOM   6309  OG  SER A 418      34.962  -6.469 -29.047  1.00  0.81           O  
ATOM   6310  H   SER A 418      34.378  -9.252 -28.546  1.00  0.81           H  
ATOM   6311  HA  SER A 418      35.157  -8.052 -31.113  1.00  0.81           H  
ATOM   6312 1HB  SER A 418      36.301  -7.831 -28.312  1.00  0.81           H  
ATOM   6313 2HB  SER A 418      36.848  -6.898 -29.698  1.00  0.81           H  
ATOM   6314  HG  SER A 418      34.372  -6.888 -28.403  1.00  0.81           H  
ATOM   6315  N   GLU A 419      36.788 -10.633 -30.227  1.00  0.82           N  
ATOM   6316  CA  GLU A 419      37.936 -11.518 -30.459  1.00  0.82           C  
ATOM   6317  C   GLU A 419      37.912 -12.199 -31.831  1.00  0.82           C  
ATOM   6318  O   GLU A 419      36.863 -12.379 -32.442  1.00  0.82           O  
ATOM   6319  CB  GLU A 419      38.029 -12.551 -29.333  1.00  0.82           C  
ATOM   6320  CG  GLU A 419      39.273 -13.460 -29.327  1.00  0.82           C  
ATOM   6321  CD  GLU A 419      40.582 -12.712 -29.197  1.00  0.82           C  
ATOM   6322  OE1 GLU A 419      41.041 -12.230 -30.206  1.00  0.82           O  
ATOM   6323  OE2 GLU A 419      41.109 -12.606 -28.094  1.00  0.82           O  
ATOM   6324  H   GLU A 419      35.949 -11.023 -29.808  1.00  0.82           H  
ATOM   6325  HA  GLU A 419      38.837 -10.908 -30.415  1.00  0.82           H  
ATOM   6326 1HB  GLU A 419      37.974 -12.045 -28.368  1.00  0.82           H  
ATOM   6327 2HB  GLU A 419      37.168 -13.197 -29.407  1.00  0.82           H  
ATOM   6328 1HG  GLU A 419      39.187 -14.113 -28.479  1.00  0.82           H  
ATOM   6329 2HG  GLU A 419      39.290 -14.094 -30.206  1.00  0.82           H  
ATOM   6330  N   ASP A 420      39.099 -12.565 -32.314  1.00  0.82           N  
ATOM   6331  CA  ASP A 420      39.256 -13.299 -33.569  1.00  0.82           C  
ATOM   6332  C   ASP A 420      38.855 -14.781 -33.389  1.00  0.82           C  
ATOM   6333  O   ASP A 420      39.516 -15.506 -32.642  1.00  0.82           O  
ATOM   6334  CB  ASP A 420      40.697 -13.203 -34.087  1.00  0.82           C  
ATOM   6335  CG  ASP A 420      40.939 -13.852 -35.498  1.00  0.82           C  
ATOM   6336  OD1 ASP A 420      40.408 -14.922 -35.803  1.00  0.82           O  
ATOM   6337  OD2 ASP A 420      41.665 -13.246 -36.253  1.00  0.82           O  
ATOM   6338  H   ASP A 420      39.920 -12.360 -31.734  1.00  0.82           H  
ATOM   6339  HA  ASP A 420      38.643 -12.803 -34.306  1.00  0.82           H  
ATOM   6340 1HB  ASP A 420      40.984 -12.152 -34.144  1.00  0.82           H  
ATOM   6341 2HB  ASP A 420      41.366 -13.674 -33.368  1.00  0.82           H  
ATOM   6342  N   PRO A 421      37.839 -15.290 -34.112  1.00  0.81           N  
ATOM   6343  CA  PRO A 421      37.347 -16.658 -34.044  1.00  0.81           C  
ATOM   6344  C   PRO A 421      38.439 -17.716 -34.104  1.00  0.81           C  
ATOM   6345  O   PRO A 421      38.302 -18.794 -33.511  1.00  0.81           O  
ATOM   6346  CB  PRO A 421      36.500 -16.743 -35.318  1.00  0.81           C  
ATOM   6347  CG  PRO A 421      35.986 -15.344 -35.515  1.00  0.81           C  
ATOM   6348  CD  PRO A 421      37.123 -14.453 -35.102  1.00  0.81           C  
ATOM   6349  HA  PRO A 421      36.731 -16.783 -33.157  1.00  0.81           H  
ATOM   6350 1HB  PRO A 421      37.114 -17.097 -36.154  1.00  0.81           H  
ATOM   6351 2HB  PRO A 421      35.691 -17.477 -35.181  1.00  0.81           H  
ATOM   6352 1HG  PRO A 421      35.675 -15.190 -36.556  1.00  0.81           H  
ATOM   6353 2HG  PRO A 421      35.089 -15.198 -34.885  1.00  0.81           H  
ATOM   6354 1HD  PRO A 421      37.778 -14.213 -35.958  1.00  0.81           H  
ATOM   6355 2HD  PRO A 421      36.679 -13.567 -34.632  1.00  0.81           H  
ATOM   6356  N   GLN A 422      39.528 -17.436 -34.815  1.00  0.78           N  
ATOM   6357  CA  GLN A 422      40.553 -18.451 -34.925  1.00  0.78           C  
ATOM   6358  C   GLN A 422      41.341 -18.524 -33.641  1.00  0.78           C  
ATOM   6359  O   GLN A 422      41.771 -19.599 -33.240  1.00  0.78           O  
ATOM   6360  CB  GLN A 422      41.477 -18.162 -36.096  1.00  0.78           C  
ATOM   6361  CG  GLN A 422      40.773 -18.196 -37.440  1.00  0.78           C  
ATOM   6362  CD  GLN A 422      40.121 -19.534 -37.738  1.00  0.78           C  
ATOM   6363  OE1 GLN A 422      40.728 -20.598 -37.576  1.00  0.78           O  
ATOM   6364  NE2 GLN A 422      38.867 -19.488 -38.181  1.00  0.78           N  
ATOM   6365  H   GLN A 422      39.672 -16.522 -35.265  1.00  0.78           H  
ATOM   6366  HA  GLN A 422      40.074 -19.415 -35.088  1.00  0.78           H  
ATOM   6367 1HB  GLN A 422      41.910 -17.164 -35.969  1.00  0.78           H  
ATOM   6368 2HB  GLN A 422      42.295 -18.880 -36.107  1.00  0.78           H  
ATOM   6369 1HG  GLN A 422      39.998 -17.424 -37.433  1.00  0.78           H  
ATOM   6370 2HG  GLN A 422      41.501 -17.983 -38.223  1.00  0.78           H  
ATOM   6371 1HE2 GLN A 422      38.380 -20.334 -38.398  1.00  0.78           H  
ATOM   6372 2HE2 GLN A 422      38.414 -18.603 -38.296  1.00  0.78           H  
ATOM   6373  N   ALA A 423      41.526 -17.384 -32.975  1.00  0.75           N  
ATOM   6374  CA  ALA A 423      42.268 -17.377 -31.728  1.00  0.75           C  
ATOM   6375  C   ALA A 423      41.501 -18.186 -30.705  1.00  0.75           C  
ATOM   6376  O   ALA A 423      42.072 -18.954 -29.933  1.00  0.75           O  
ATOM   6377  CB  ALA A 423      42.487 -15.962 -31.230  1.00  0.75           C  
ATOM   6378  H   ALA A 423      41.097 -16.524 -33.307  1.00  0.75           H  
ATOM   6379  HA  ALA A 423      43.234 -17.855 -31.895  1.00  0.75           H  
ATOM   6380 1HB  ALA A 423      43.049 -15.988 -30.297  1.00  0.75           H  
ATOM   6381 2HB  ALA A 423      43.043 -15.397 -31.977  1.00  0.75           H  
ATOM   6382 3HB  ALA A 423      41.523 -15.479 -31.057  1.00  0.75           H  
ATOM   6383  N   ILE A 424      40.171 -18.066 -30.760  1.00  0.71           N  
ATOM   6384  CA  ILE A 424      39.332 -18.778 -29.803  1.00  0.71           C  
ATOM   6385  C   ILE A 424      39.510 -20.273 -30.001  1.00  0.71           C  
ATOM   6386  O   ILE A 424      39.803 -21.013 -29.052  1.00  0.71           O  
ATOM   6387  CB  ILE A 424      37.854 -18.397 -29.993  1.00  0.71           C  
ATOM   6388  CG1 ILE A 424      37.672 -16.958 -29.612  1.00  0.71           C  
ATOM   6389  CG2 ILE A 424      36.950 -19.283 -29.145  1.00  0.71           C  
ATOM   6390  CD1 ILE A 424      36.383 -16.365 -29.994  1.00  0.71           C  
ATOM   6391  H   ILE A 424      39.768 -17.418 -31.445  1.00  0.71           H  
ATOM   6392  HA  ILE A 424      39.643 -18.520 -28.797  1.00  0.71           H  
ATOM   6393  HB  ILE A 424      37.577 -18.504 -31.040  1.00  0.71           H  
ATOM   6394 1HG1 ILE A 424      37.738 -16.894 -28.575  1.00  0.71           H  
ATOM   6395 2HG1 ILE A 424      38.472 -16.370 -30.066  1.00  0.71           H  
ATOM   6396 1HG2 ILE A 424      35.915 -18.981 -29.303  1.00  0.71           H  
ATOM   6397 2HG2 ILE A 424      37.072 -20.326 -29.435  1.00  0.71           H  
ATOM   6398 3HG2 ILE A 424      37.212 -19.158 -28.102  1.00  0.71           H  
ATOM   6399 1HD1 ILE A 424      36.362 -15.345 -29.663  1.00  0.71           H  
ATOM   6400 2HD1 ILE A 424      36.266 -16.394 -31.059  1.00  0.71           H  
ATOM   6401 3HD1 ILE A 424      35.565 -16.918 -29.526  1.00  0.71           H  
ATOM   6402  N   VAL A 425      39.414 -20.707 -31.248  1.00  0.68           N  
ATOM   6403  CA  VAL A 425      39.589 -22.109 -31.545  1.00  0.68           C  
ATOM   6404  C   VAL A 425      40.981 -22.618 -31.206  1.00  0.68           C  
ATOM   6405  O   VAL A 425      41.118 -23.684 -30.609  1.00  0.68           O  
ATOM   6406  CB  VAL A 425      39.300 -22.371 -33.017  1.00  0.68           C  
ATOM   6407  CG1 VAL A 425      39.722 -23.768 -33.357  1.00  0.68           C  
ATOM   6408  CG2 VAL A 425      37.791 -22.181 -33.278  1.00  0.68           C  
ATOM   6409  H   VAL A 425      39.182 -20.051 -32.000  1.00  0.68           H  
ATOM   6410  HA  VAL A 425      38.867 -22.668 -30.952  1.00  0.68           H  
ATOM   6411  HB  VAL A 425      39.879 -21.675 -33.632  1.00  0.68           H  
ATOM   6412 1HG1 VAL A 425      39.539 -23.936 -34.384  1.00  0.68           H  
ATOM   6413 2HG1 VAL A 425      40.783 -23.873 -33.162  1.00  0.68           H  
ATOM   6414 3HG1 VAL A 425      39.178 -24.480 -32.770  1.00  0.68           H  
ATOM   6415 1HG2 VAL A 425      37.577 -22.365 -34.330  1.00  0.68           H  
ATOM   6416 2HG2 VAL A 425      37.218 -22.872 -32.668  1.00  0.68           H  
ATOM   6417 3HG2 VAL A 425      37.505 -21.160 -33.023  1.00  0.68           H  
ATOM   6418  N   GLN A 426      42.019 -21.865 -31.569  1.00  0.65           N  
ATOM   6419  CA  GLN A 426      43.384 -22.305 -31.320  1.00  0.65           C  
ATOM   6420  C   GLN A 426      43.670 -22.467 -29.836  1.00  0.65           C  
ATOM   6421  O   GLN A 426      44.301 -23.449 -29.432  1.00  0.65           O  
ATOM   6422  CB  GLN A 426      44.360 -21.305 -31.937  1.00  0.65           C  
ATOM   6423  CG  GLN A 426      44.386 -21.320 -33.462  1.00  0.65           C  
ATOM   6424  CD  GLN A 426      45.186 -20.162 -34.037  1.00  0.65           C  
ATOM   6425  OE1 GLN A 426      45.513 -19.195 -33.339  1.00  0.65           O  
ATOM   6426  NE2 GLN A 426      45.501 -20.248 -35.325  1.00  0.65           N  
ATOM   6427  H   GLN A 426      41.863 -20.982 -32.051  1.00  0.65           H  
ATOM   6428  HA  GLN A 426      43.524 -23.268 -31.800  1.00  0.65           H  
ATOM   6429 1HB  GLN A 426      44.085 -20.298 -31.618  1.00  0.65           H  
ATOM   6430 2HB  GLN A 426      45.365 -21.501 -31.570  1.00  0.65           H  
ATOM   6431 1HG  GLN A 426      44.862 -22.246 -33.784  1.00  0.65           H  
ATOM   6432 2HG  GLN A 426      43.375 -21.281 -33.850  1.00  0.65           H  
ATOM   6433 1HE2 GLN A 426      46.024 -19.516 -35.763  1.00  0.65           H  
ATOM   6434 2HE2 GLN A 426      45.212 -21.044 -35.858  1.00  0.65           H  
ATOM   6435  N   ASP A 427      43.175 -21.546 -29.008  1.00  0.62           N  
ATOM   6436  CA  ASP A 427      43.385 -21.675 -27.575  1.00  0.62           C  
ATOM   6437  C   ASP A 427      42.705 -22.931 -27.031  1.00  0.62           C  
ATOM   6438  O   ASP A 427      43.278 -23.660 -26.216  1.00  0.62           O  
ATOM   6439  CB  ASP A 427      42.872 -20.440 -26.847  1.00  0.62           C  
ATOM   6440  CG  ASP A 427      43.759 -19.195 -27.005  1.00  0.62           C  
ATOM   6441  OD1 ASP A 427      44.878 -19.319 -27.448  1.00  0.62           O  
ATOM   6442  OD2 ASP A 427      43.300 -18.121 -26.661  1.00  0.62           O  
ATOM   6443  H   ASP A 427      42.668 -20.737 -29.377  1.00  0.62           H  
ATOM   6444  HA  ASP A 427      44.455 -21.760 -27.392  1.00  0.62           H  
ATOM   6445 1HB  ASP A 427      41.901 -20.200 -27.267  1.00  0.62           H  
ATOM   6446 2HB  ASP A 427      42.743 -20.661 -25.793  1.00  0.62           H  
ATOM   6447  N   ILE A 428      41.518 -23.251 -27.542  1.00  0.61           N  
ATOM   6448  CA  ILE A 428      40.838 -24.458 -27.094  1.00  0.61           C  
ATOM   6449  C   ILE A 428      41.636 -25.684 -27.536  1.00  0.61           C  
ATOM   6450  O   ILE A 428      41.901 -26.596 -26.750  1.00  0.61           O  
ATOM   6451  CB  ILE A 428      39.426 -24.564 -27.667  1.00  0.61           C  
ATOM   6452  CG1 ILE A 428      38.555 -23.455 -27.138  1.00  0.61           C  
ATOM   6453  CG2 ILE A 428      38.832 -25.926 -27.277  1.00  0.61           C  
ATOM   6454  CD1 ILE A 428      37.266 -23.332 -27.900  1.00  0.61           C  
ATOM   6455  H   ILE A 428      41.064 -22.635 -28.226  1.00  0.61           H  
ATOM   6456  HA  ILE A 428      40.783 -24.448 -26.004  1.00  0.61           H  
ATOM   6457  HB  ILE A 428      39.466 -24.466 -28.751  1.00  0.61           H  
ATOM   6458 1HG1 ILE A 428      38.335 -23.642 -26.084  1.00  0.61           H  
ATOM   6459 2HG1 ILE A 428      39.092 -22.515 -27.212  1.00  0.61           H  
ATOM   6460 1HG2 ILE A 428      37.828 -26.020 -27.678  1.00  0.61           H  
ATOM   6461 2HG2 ILE A 428      39.458 -26.725 -27.674  1.00  0.61           H  
ATOM   6462 3HG2 ILE A 428      38.792 -25.994 -26.190  1.00  0.61           H  
ATOM   6463 1HD1 ILE A 428      36.690 -22.531 -27.508  1.00  0.61           H  
ATOM   6464 2HD1 ILE A 428      37.481 -23.129 -28.949  1.00  0.61           H  
ATOM   6465 3HD1 ILE A 428      36.713 -24.260 -27.812  1.00  0.61           H  
ATOM   6466  N   LEU A 429      42.069 -25.683 -28.803  1.00  0.61           N  
ATOM   6467  CA  LEU A 429      42.809 -26.813 -29.358  1.00  0.61           C  
ATOM   6468  C   LEU A 429      44.119 -27.053 -28.619  1.00  0.61           C  
ATOM   6469  O   LEU A 429      44.544 -28.199 -28.465  1.00  0.61           O  
ATOM   6470  CB  LEU A 429      43.163 -26.593 -30.828  1.00  0.61           C  
ATOM   6471  CG  LEU A 429      42.015 -26.570 -31.842  1.00  0.61           C  
ATOM   6472  CD1 LEU A 429      42.588 -26.188 -33.179  1.00  0.61           C  
ATOM   6473  CD2 LEU A 429      41.335 -27.890 -31.889  1.00  0.61           C  
ATOM   6474  H   LEU A 429      41.843 -24.893 -29.406  1.00  0.61           H  
ATOM   6475  HA  LEU A 429      42.183 -27.687 -29.283  1.00  0.61           H  
ATOM   6476 1HB  LEU A 429      43.680 -25.638 -30.908  1.00  0.61           H  
ATOM   6477 2HB  LEU A 429      43.854 -27.376 -31.134  1.00  0.61           H  
ATOM   6478  HG  LEU A 429      41.292 -25.830 -31.558  1.00  0.61           H  
ATOM   6479 1HD1 LEU A 429      41.807 -26.146 -33.906  1.00  0.61           H  
ATOM   6480 2HD1 LEU A 429      43.062 -25.214 -33.105  1.00  0.61           H  
ATOM   6481 3HD1 LEU A 429      43.326 -26.929 -33.482  1.00  0.61           H  
ATOM   6482 1HD2 LEU A 429      40.518 -27.858 -32.609  1.00  0.61           H  
ATOM   6483 2HD2 LEU A 429      42.046 -28.667 -32.175  1.00  0.61           H  
ATOM   6484 3HD2 LEU A 429      40.950 -28.086 -30.914  1.00  0.61           H  
ATOM   6485  N   SER A 430      44.755 -25.979 -28.133  1.00  0.61           N  
ATOM   6486  CA  SER A 430      46.037 -26.094 -27.446  1.00  0.61           C  
ATOM   6487  C   SER A 430      45.923 -26.916 -26.164  1.00  0.61           C  
ATOM   6488  O   SER A 430      46.932 -27.392 -25.642  1.00  0.61           O  
ATOM   6489  CB  SER A 430      46.599 -24.723 -27.075  1.00  0.61           C  
ATOM   6490  OG  SER A 430      45.911 -24.127 -25.996  1.00  0.61           O  
ATOM   6491  H   SER A 430      44.370 -25.049 -28.304  1.00  0.61           H  
ATOM   6492  HA  SER A 430      46.738 -26.593 -28.112  1.00  0.61           H  
ATOM   6493 1HB  SER A 430      47.653 -24.823 -26.824  1.00  0.61           H  
ATOM   6494 2HB  SER A 430      46.533 -24.069 -27.946  1.00  0.61           H  
ATOM   6495  HG  SER A 430      44.968 -24.042 -26.249  1.00  0.61           H  
ATOM   6496  N   GLY A 431      44.707 -27.059 -25.634  1.00  0.62           N  
ATOM   6497  CA  GLY A 431      44.505 -27.824 -24.422  1.00  0.62           C  
ATOM   6498  C   GLY A 431      44.157 -29.279 -24.699  1.00  0.62           C  
ATOM   6499  O   GLY A 431      43.993 -30.065 -23.767  1.00  0.62           O  
ATOM   6500  H   GLY A 431      43.890 -26.665 -26.097  1.00  0.62           H  
ATOM   6501 1HA  GLY A 431      45.395 -27.769 -23.798  1.00  0.62           H  
ATOM   6502 2HA  GLY A 431      43.698 -27.375 -23.866  1.00  0.62           H  
ATOM   6503  N   LEU A 432      44.060 -29.670 -25.964  1.00  0.63           N  
ATOM   6504  CA  LEU A 432      43.666 -31.035 -26.240  1.00  0.63           C  
ATOM   6505  C   LEU A 432      44.872 -31.942 -26.077  1.00  0.63           C  
ATOM   6506  O   LEU A 432      45.960 -31.651 -26.568  1.00  0.63           O  
ATOM   6507  CB  LEU A 432      43.131 -31.144 -27.672  1.00  0.63           C  
ATOM   6508  CG  LEU A 432      41.883 -30.335 -28.019  1.00  0.63           C  
ATOM   6509  CD1 LEU A 432      41.666 -30.469 -29.451  1.00  0.63           C  
ATOM   6510  CD2 LEU A 432      40.686 -30.845 -27.320  1.00  0.63           C  
ATOM   6511  H   LEU A 432      44.241 -29.030 -26.735  1.00  0.63           H  
ATOM   6512  HA  LEU A 432      42.891 -31.335 -25.537  1.00  0.63           H  
ATOM   6513 1HB  LEU A 432      43.913 -30.825 -28.349  1.00  0.63           H  
ATOM   6514 2HB  LEU A 432      42.909 -32.196 -27.876  1.00  0.63           H  
ATOM   6515  HG  LEU A 432      42.033 -29.298 -27.748  1.00  0.63           H  
ATOM   6516 1HD1 LEU A 432      40.777 -29.923 -29.731  1.00  0.63           H  
ATOM   6517 2HD1 LEU A 432      42.535 -30.086 -29.990  1.00  0.63           H  
ATOM   6518 3HD1 LEU A 432      41.537 -31.516 -29.656  1.00  0.63           H  
ATOM   6519 1HD2 LEU A 432      39.815 -30.254 -27.597  1.00  0.63           H  
ATOM   6520 2HD2 LEU A 432      40.525 -31.882 -27.613  1.00  0.63           H  
ATOM   6521 3HD2 LEU A 432      40.846 -30.778 -26.256  1.00  0.63           H  
ATOM   6522  N   LEU A 433      44.660 -33.092 -25.457  1.00  0.64           N  
ATOM   6523  CA  LEU A 433      45.719 -34.081 -25.290  1.00  0.64           C  
ATOM   6524  C   LEU A 433      46.159 -34.635 -26.644  1.00  0.64           C  
ATOM   6525  O   LEU A 433      47.326 -34.970 -26.846  1.00  0.64           O  
ATOM   6526  CB  LEU A 433      45.222 -35.221 -24.403  1.00  0.64           C  
ATOM   6527  CG  LEU A 433      44.940 -34.837 -22.958  1.00  0.64           C  
ATOM   6528  CD1 LEU A 433      44.295 -36.009 -22.248  1.00  0.64           C  
ATOM   6529  CD2 LEU A 433      46.236 -34.430 -22.289  1.00  0.64           C  
ATOM   6530  H   LEU A 433      43.744 -33.272 -25.065  1.00  0.64           H  
ATOM   6531  HA  LEU A 433      46.573 -33.600 -24.816  1.00  0.64           H  
ATOM   6532 1HB  LEU A 433      44.316 -35.636 -24.828  1.00  0.64           H  
ATOM   6533 2HB  LEU A 433      45.981 -36.003 -24.396  1.00  0.64           H  
ATOM   6534  HG  LEU A 433      44.239 -33.996 -22.931  1.00  0.64           H  
ATOM   6535 1HD1 LEU A 433      44.091 -35.731 -21.221  1.00  0.64           H  
ATOM   6536 2HD1 LEU A 433      43.359 -36.269 -22.752  1.00  0.64           H  
ATOM   6537 3HD1 LEU A 433      44.969 -36.863 -22.266  1.00  0.64           H  
ATOM   6538 1HD2 LEU A 433      46.039 -34.148 -21.255  1.00  0.64           H  
ATOM   6539 2HD2 LEU A 433      46.937 -35.266 -22.311  1.00  0.64           H  
ATOM   6540 3HD2 LEU A 433      46.669 -33.580 -22.820  1.00  0.64           H  
ATOM   6541  N   ASP A 434      45.202 -34.740 -27.561  1.00  0.65           N  
ATOM   6542  CA  ASP A 434      45.443 -35.245 -28.902  1.00  0.65           C  
ATOM   6543  C   ASP A 434      44.539 -34.575 -29.933  1.00  0.65           C  
ATOM   6544  O   ASP A 434      43.514 -35.142 -30.307  1.00  0.65           O  
ATOM   6545  CB  ASP A 434      45.246 -36.755 -28.974  1.00  0.65           C  
ATOM   6546  CG  ASP A 434      45.605 -37.358 -30.375  1.00  0.65           C  
ATOM   6547  OD1 ASP A 434      45.813 -36.611 -31.341  1.00  0.65           O  
ATOM   6548  OD2 ASP A 434      45.678 -38.568 -30.456  1.00  0.65           O  
ATOM   6549  H   ASP A 434      44.268 -34.449 -27.311  1.00  0.65           H  
ATOM   6550  HA  ASP A 434      46.486 -35.066 -29.150  1.00  0.65           H  
ATOM   6551 1HB  ASP A 434      45.865 -37.240 -28.214  1.00  0.65           H  
ATOM   6552 2HB  ASP A 434      44.201 -36.993 -28.746  1.00  0.65           H  
ATOM   6553  N   PRO A 435      44.964 -33.442 -30.518  1.00  0.65           N  
ATOM   6554  CA  PRO A 435      44.233 -32.656 -31.496  1.00  0.65           C  
ATOM   6555  C   PRO A 435      43.841 -33.475 -32.730  1.00  0.65           C  
ATOM   6556  O   PRO A 435      42.950 -33.062 -33.468  1.00  0.65           O  
ATOM   6557  CB  PRO A 435      45.245 -31.556 -31.873  1.00  0.65           C  
ATOM   6558  CG  PRO A 435      46.129 -31.422 -30.654  1.00  0.65           C  
ATOM   6559  CD  PRO A 435      46.255 -32.835 -30.113  1.00  0.65           C  
ATOM   6560  HA  PRO A 435      43.350 -32.229 -31.023  1.00  0.65           H  
ATOM   6561 1HB  PRO A 435      45.799 -31.849 -32.776  1.00  0.65           H  
ATOM   6562 2HB  PRO A 435      44.704 -30.623 -32.113  1.00  0.65           H  
ATOM   6563 1HG  PRO A 435      47.100 -30.993 -30.938  1.00  0.65           H  
ATOM   6564 2HG  PRO A 435      45.681 -30.725 -29.926  1.00  0.65           H  
ATOM   6565 1HD  PRO A 435      47.097 -33.363 -30.588  1.00  0.65           H  
ATOM   6566 2HD  PRO A 435      46.355 -32.774 -29.020  1.00  0.65           H  
ATOM   6567  N   GLY A 436      44.479 -34.628 -32.982  1.00  0.65           N  
ATOM   6568  CA  GLY A 436      44.138 -35.430 -34.155  1.00  0.65           C  
ATOM   6569  C   GLY A 436      42.723 -36.011 -34.067  1.00  0.65           C  
ATOM   6570  O   GLY A 436      42.133 -36.417 -35.077  1.00  0.65           O  
ATOM   6571  H   GLY A 436      45.176 -35.026 -32.340  1.00  0.65           H  
ATOM   6572 1HA  GLY A 436      44.229 -34.817 -35.052  1.00  0.65           H  
ATOM   6573 2HA  GLY A 436      44.858 -36.243 -34.244  1.00  0.65           H  
ATOM   6574  N   ARG A 437      42.169 -36.030 -32.851  1.00  0.64           N  
ATOM   6575  CA  ARG A 437      40.832 -36.537 -32.593  1.00  0.64           C  
ATOM   6576  C   ARG A 437      39.806 -35.405 -32.589  1.00  0.64           C  
ATOM   6577  O   ARG A 437      38.621 -35.631 -32.296  1.00  0.64           O  
ATOM   6578  CB  ARG A 437      40.790 -37.242 -31.251  1.00  0.64           C  
ATOM   6579  CG  ARG A 437      41.667 -38.486 -31.150  1.00  0.64           C  
ATOM   6580  CD  ARG A 437      41.554 -39.121 -29.808  1.00  0.64           C  
ATOM   6581  NE  ARG A 437      42.390 -40.309 -29.682  1.00  0.64           N  
ATOM   6582  CZ  ARG A 437      42.381 -41.141 -28.619  1.00  0.64           C  
ATOM   6583  NH1 ARG A 437      41.572 -40.911 -27.605  1.00  0.64           N  
ATOM   6584  NH2 ARG A 437      43.184 -42.192 -28.594  1.00  0.64           N  
ATOM   6585  H   ARG A 437      42.709 -35.682 -32.054  1.00  0.64           H  
ATOM   6586  HA  ARG A 437      40.569 -37.247 -33.376  1.00  0.64           H  
ATOM   6587 1HB  ARG A 437      41.123 -36.549 -30.470  1.00  0.64           H  
ATOM   6588 2HB  ARG A 437      39.764 -37.532 -31.014  1.00  0.64           H  
ATOM   6589 1HG  ARG A 437      41.369 -39.209 -31.906  1.00  0.64           H  
ATOM   6590 2HG  ARG A 437      42.713 -38.201 -31.303  1.00  0.64           H  
ATOM   6591 1HD  ARG A 437      41.876 -38.408 -29.058  1.00  0.64           H  
ATOM   6592 2HD  ARG A 437      40.516 -39.402 -29.619  1.00  0.64           H  
ATOM   6593  HE  ARG A 437      43.038 -40.506 -30.435  1.00  0.64           H  
ATOM   6594 1HH1 ARG A 437      40.955 -40.102 -27.618  1.00  0.64           H  
ATOM   6595 2HH1 ARG A 437      41.569 -41.534 -26.812  1.00  0.64           H  
ATOM   6596 1HH2 ARG A 437      43.809 -42.366 -29.371  1.00  0.64           H  
ATOM   6597 2HH2 ARG A 437      43.178 -42.814 -27.800  1.00  0.64           H  
ATOM   6598  N   ALA A 438      40.265 -34.189 -32.893  1.00  0.64           N  
ATOM   6599  CA  ALA A 438      39.392 -33.039 -32.892  1.00  0.64           C  
ATOM   6600  C   ALA A 438      39.202 -32.479 -34.292  1.00  0.64           C  
ATOM   6601  O   ALA A 438      40.053 -32.634 -35.175  1.00  0.64           O  
ATOM   6602  CB  ALA A 438      39.923 -31.956 -31.972  1.00  0.64           C  
ATOM   6603  H   ALA A 438      41.243 -34.039 -33.132  1.00  0.64           H  
ATOM   6604  HA  ALA A 438      38.435 -33.371 -32.530  1.00  0.64           H  
ATOM   6605 1HB  ALA A 438      39.225 -31.116 -31.959  1.00  0.64           H  
ATOM   6606 2HB  ALA A 438      40.006 -32.381 -30.981  1.00  0.64           H  
ATOM   6607 3HB  ALA A 438      40.899 -31.619 -32.322  1.00  0.64           H  
ATOM   6608  N   ARG A 439      38.083 -31.802 -34.480  1.00  0.65           N  
ATOM   6609  CA  ARG A 439      37.775 -31.152 -35.738  1.00  0.65           C  
ATOM   6610  C   ARG A 439      37.346 -29.728 -35.457  1.00  0.65           C  
ATOM   6611  O   ARG A 439      36.855 -29.442 -34.369  1.00  0.65           O  
ATOM   6612  CB  ARG A 439      36.671 -31.908 -36.469  1.00  0.65           C  
ATOM   6613  CG  ARG A 439      37.053 -33.348 -36.851  1.00  0.65           C  
ATOM   6614  CD  ARG A 439      38.103 -33.376 -37.921  1.00  0.65           C  
ATOM   6615  NE  ARG A 439      38.440 -34.733 -38.334  1.00  0.65           N  
ATOM   6616  CZ  ARG A 439      39.413 -35.504 -37.772  1.00  0.65           C  
ATOM   6617  NH1 ARG A 439      40.157 -35.052 -36.774  1.00  0.65           N  
ATOM   6618  NH2 ARG A 439      39.621 -36.727 -38.233  1.00  0.65           N  
ATOM   6619  H   ARG A 439      37.417 -31.767 -33.712  1.00  0.65           H  
ATOM   6620  HA  ARG A 439      38.669 -31.134 -36.361  1.00  0.65           H  
ATOM   6621 1HB  ARG A 439      35.786 -31.952 -35.837  1.00  0.65           H  
ATOM   6622 2HB  ARG A 439      36.399 -31.373 -37.380  1.00  0.65           H  
ATOM   6623 1HG  ARG A 439      37.425 -33.886 -35.983  1.00  0.65           H  
ATOM   6624 2HG  ARG A 439      36.169 -33.859 -37.233  1.00  0.65           H  
ATOM   6625 1HD  ARG A 439      37.742 -32.834 -38.794  1.00  0.65           H  
ATOM   6626 2HD  ARG A 439      39.011 -32.899 -37.553  1.00  0.65           H  
ATOM   6627  HE  ARG A 439      37.907 -35.134 -39.092  1.00  0.65           H  
ATOM   6628 1HH1 ARG A 439      40.026 -34.109 -36.385  1.00  0.65           H  
ATOM   6629 2HH1 ARG A 439      40.887 -35.648 -36.355  1.00  0.65           H  
ATOM   6630 1HH2 ARG A 439      39.061 -37.082 -38.994  1.00  0.65           H  
ATOM   6631 2HH2 ARG A 439      40.342 -37.307 -37.825  1.00  0.65           H  
ATOM   6632  N   VAL A 440      37.554 -28.840 -36.418  1.00  0.67           N  
ATOM   6633  CA  VAL A 440      37.149 -27.448 -36.261  1.00  0.67           C  
ATOM   6634  C   VAL A 440      36.124 -27.041 -37.285  1.00  0.67           C  
ATOM   6635  O   VAL A 440      36.276 -27.313 -38.478  1.00  0.67           O  
ATOM   6636  CB  VAL A 440      38.350 -26.503 -36.375  1.00  0.67           C  
ATOM   6637  CG1 VAL A 440      37.872 -25.046 -36.297  1.00  0.67           C  
ATOM   6638  CG2 VAL A 440      39.312 -26.793 -35.266  1.00  0.67           C  
ATOM   6639  H   VAL A 440      37.986 -29.132 -37.284  1.00  0.67           H  
ATOM   6640  HA  VAL A 440      36.710 -27.322 -35.271  1.00  0.67           H  
ATOM   6641  HB  VAL A 440      38.835 -26.647 -37.338  1.00  0.67           H  
ATOM   6642 1HG1 VAL A 440      38.721 -24.381 -36.392  1.00  0.67           H  
ATOM   6643 2HG1 VAL A 440      37.179 -24.838 -37.107  1.00  0.67           H  
ATOM   6644 3HG1 VAL A 440      37.370 -24.878 -35.339  1.00  0.67           H  
ATOM   6645 1HG2 VAL A 440      40.149 -26.121 -35.365  1.00  0.67           H  
ATOM   6646 2HG2 VAL A 440      38.822 -26.633 -34.314  1.00  0.67           H  
ATOM   6647 3HG2 VAL A 440      39.660 -27.821 -35.328  1.00  0.67           H  
ATOM   6648  N   VAL A 441      35.069 -26.411 -36.804  1.00  0.69           N  
ATOM   6649  CA  VAL A 441      34.010 -25.946 -37.673  1.00  0.69           C  
ATOM   6650  C   VAL A 441      33.779 -24.453 -37.463  1.00  0.69           C  
ATOM   6651  O   VAL A 441      33.664 -23.989 -36.331  1.00  0.69           O  
ATOM   6652  CB  VAL A 441      32.742 -26.742 -37.419  1.00  0.69           C  
ATOM   6653  CG1 VAL A 441      31.667 -26.226 -38.308  1.00  0.69           C  
ATOM   6654  CG2 VAL A 441      32.980 -28.224 -37.675  1.00  0.69           C  
ATOM   6655  H   VAL A 441      35.034 -26.233 -35.796  1.00  0.69           H  
ATOM   6656  HA  VAL A 441      34.310 -26.104 -38.709  1.00  0.69           H  
ATOM   6657  HB  VAL A 441      32.442 -26.607 -36.397  1.00  0.69           H  
ATOM   6658 1HG1 VAL A 441      30.781 -26.776 -38.138  1.00  0.69           H  
ATOM   6659 2HG1 VAL A 441      31.489 -25.180 -38.097  1.00  0.69           H  
ATOM   6660 3HG1 VAL A 441      31.961 -26.344 -39.349  1.00  0.69           H  
ATOM   6661 1HG2 VAL A 441      32.063 -28.778 -37.486  1.00  0.69           H  
ATOM   6662 2HG2 VAL A 441      33.285 -28.368 -38.712  1.00  0.69           H  
ATOM   6663 3HG2 VAL A 441      33.759 -28.592 -37.016  1.00  0.69           H  
ATOM   6664  N   ALA A 442      33.765 -23.686 -38.551  1.00  0.71           N  
ATOM   6665  CA  ALA A 442      33.602 -22.239 -38.433  1.00  0.71           C  
ATOM   6666  C   ALA A 442      32.261 -21.793 -37.839  1.00  0.71           C  
ATOM   6667  O   ALA A 442      32.242 -20.918 -36.972  1.00  0.71           O  
ATOM   6668  CB  ALA A 442      33.763 -21.602 -39.796  1.00  0.71           C  
ATOM   6669  H   ALA A 442      33.864 -24.110 -39.461  1.00  0.71           H  
ATOM   6670  HA  ALA A 442      34.392 -21.874 -37.778  1.00  0.71           H  
ATOM   6671 1HB  ALA A 442      33.690 -20.520 -39.698  1.00  0.71           H  
ATOM   6672 2HB  ALA A 442      34.734 -21.865 -40.212  1.00  0.71           H  
ATOM   6673 3HB  ALA A 442      32.974 -21.962 -40.457  1.00  0.71           H  
ATOM   6674  N   GLY A 443      31.142 -22.375 -38.277  1.00  0.73           N  
ATOM   6675  CA  GLY A 443      29.857 -21.963 -37.731  1.00  0.73           C  
ATOM   6676  C   GLY A 443      29.358 -22.889 -36.633  1.00  0.73           C  
ATOM   6677  O   GLY A 443      29.526 -24.106 -36.701  1.00  0.73           O  
ATOM   6678  H   GLY A 443      31.156 -23.072 -39.017  1.00  0.73           H  
ATOM   6679 1HA  GLY A 443      29.936 -20.947 -37.345  1.00  0.73           H  
ATOM   6680 2HA  GLY A 443      29.127 -21.934 -38.539  1.00  0.73           H  
ATOM   6681  N   ARG A 444      28.666 -22.330 -35.648  1.00  0.72           N  
ATOM   6682  CA  ARG A 444      28.109 -23.165 -34.590  1.00  0.72           C  
ATOM   6683  C   ARG A 444      27.011 -24.059 -35.160  1.00  0.72           C  
ATOM   6684  O   ARG A 444      26.970 -25.261 -34.909  1.00  0.72           O  
ATOM   6685  CB  ARG A 444      27.553 -22.309 -33.479  1.00  0.72           C  
ATOM   6686  CG  ARG A 444      27.018 -23.058 -32.299  1.00  0.72           C  
ATOM   6687  CD  ARG A 444      28.048 -23.769 -31.531  1.00  0.72           C  
ATOM   6688  NE  ARG A 444      27.461 -24.356 -30.344  1.00  0.72           N  
ATOM   6689  CZ  ARG A 444      28.137 -24.921 -29.328  1.00  0.72           C  
ATOM   6690  NH1 ARG A 444      29.431 -24.992 -29.311  1.00  0.72           N  
ATOM   6691  NH2 ARG A 444      27.480 -25.381 -28.307  1.00  0.72           N  
ATOM   6692  H   ARG A 444      28.550 -21.325 -35.619  1.00  0.72           H  
ATOM   6693  HA  ARG A 444      28.903 -23.793 -34.182  1.00  0.72           H  
ATOM   6694 1HB  ARG A 444      28.335 -21.646 -33.110  1.00  0.72           H  
ATOM   6695 2HB  ARG A 444      26.741 -21.682 -33.859  1.00  0.72           H  
ATOM   6696 1HG  ARG A 444      26.521 -22.366 -31.625  1.00  0.72           H  
ATOM   6697 2HG  ARG A 444      26.319 -23.803 -32.644  1.00  0.72           H  
ATOM   6698 1HD  ARG A 444      28.483 -24.570 -32.130  1.00  0.72           H  
ATOM   6699 2HD  ARG A 444      28.825 -23.076 -31.226  1.00  0.72           H  
ATOM   6700  HE  ARG A 444      26.430 -24.344 -30.264  1.00  0.72           H  
ATOM   6701 1HH1 ARG A 444      30.011 -24.588 -30.055  1.00  0.72           H  
ATOM   6702 2HH1 ARG A 444      29.875 -25.364 -28.490  1.00  0.72           H  
ATOM   6703 1HH2 ARG A 444      26.462 -25.280 -28.286  1.00  0.72           H  
ATOM   6704 2HH2 ARG A 444      27.990 -25.779 -27.513  1.00  0.72           H  
ATOM   6705  N   ALA A 445      26.126 -23.473 -35.970  1.00  0.71           N  
ATOM   6706  CA  ALA A 445      25.039 -24.240 -36.571  1.00  0.71           C  
ATOM   6707  C   ALA A 445      25.597 -25.356 -37.442  1.00  0.71           C  
ATOM   6708  O   ALA A 445      25.044 -26.465 -37.514  1.00  0.71           O  
ATOM   6709  CB  ALA A 445      24.157 -23.336 -37.411  1.00  0.71           C  
ATOM   6710  H   ALA A 445      26.199 -22.484 -36.153  1.00  0.71           H  
ATOM   6711  HA  ALA A 445      24.450 -24.688 -35.768  1.00  0.71           H  
ATOM   6712 1HB  ALA A 445      23.343 -23.922 -37.839  1.00  0.71           H  
ATOM   6713 2HB  ALA A 445      23.746 -22.543 -36.800  1.00  0.71           H  
ATOM   6714 3HB  ALA A 445      24.749 -22.898 -38.213  1.00  0.71           H  
ATOM   6715  N   GLN A 446      26.714 -25.052 -38.120  1.00  0.69           N  
ATOM   6716  CA  GLN A 446      27.344 -26.014 -39.003  1.00  0.69           C  
ATOM   6717  C   GLN A 446      27.866 -27.164 -38.181  1.00  0.69           C  
ATOM   6718  O   GLN A 446      27.778 -28.319 -38.597  1.00  0.69           O  
ATOM   6719  CB  GLN A 446      28.549 -25.416 -39.740  1.00  0.69           C  
ATOM   6720  CG  GLN A 446      28.292 -24.366 -40.773  1.00  0.69           C  
ATOM   6721  CD  GLN A 446      29.635 -23.862 -41.388  1.00  0.69           C  
ATOM   6722  OE1 GLN A 446      30.663 -23.640 -40.707  1.00  0.69           O  
ATOM   6723  NE2 GLN A 446      29.618 -23.680 -42.704  1.00  0.69           N  
ATOM   6724  H   GLN A 446      27.129 -24.140 -38.006  1.00  0.69           H  
ATOM   6725  HA  GLN A 446      26.610 -26.389 -39.714  1.00  0.69           H  
ATOM   6726 1HB  GLN A 446      29.205 -24.968 -39.016  1.00  0.69           H  
ATOM   6727 2HB  GLN A 446      29.106 -26.219 -40.221  1.00  0.69           H  
ATOM   6728 1HG  GLN A 446      27.677 -24.785 -41.567  1.00  0.69           H  
ATOM   6729 2HG  GLN A 446      27.784 -23.524 -40.302  1.00  0.69           H  
ATOM   6730 1HE2 GLN A 446      30.439 -23.357 -43.177  1.00  0.69           H  
ATOM   6731 2HE2 GLN A 446      28.783 -23.865 -43.226  1.00  0.69           H  
ATOM   6732  N   ALA A 447      28.439 -26.835 -37.023  1.00  0.67           N  
ATOM   6733  CA  ALA A 447      29.029 -27.806 -36.127  1.00  0.67           C  
ATOM   6734  C   ALA A 447      28.019 -28.736 -35.520  1.00  0.67           C  
ATOM   6735  O   ALA A 447      28.253 -29.945 -35.437  1.00  0.67           O  
ATOM   6736  CB  ALA A 447      29.744 -27.095 -35.038  1.00  0.67           C  
ATOM   6737  H   ALA A 447      28.507 -25.849 -36.765  1.00  0.67           H  
ATOM   6738  HA  ALA A 447      29.738 -28.397 -36.702  1.00  0.67           H  
ATOM   6739 1HB  ALA A 447      30.220 -27.813 -34.426  1.00  0.67           H  
ATOM   6740 2HB  ALA A 447      30.472 -26.437 -35.470  1.00  0.67           H  
ATOM   6741 3HB  ALA A 447      29.045 -26.514 -34.455  1.00  0.67           H  
ATOM   6742  N   VAL A 448      26.868 -28.183 -35.125  1.00  0.65           N  
ATOM   6743  CA  VAL A 448      25.826 -29.003 -34.527  1.00  0.65           C  
ATOM   6744  C   VAL A 448      25.326 -29.958 -35.594  1.00  0.65           C  
ATOM   6745  O   VAL A 448      25.200 -31.164 -35.355  1.00  0.65           O  
ATOM   6746  CB  VAL A 448      24.652 -28.147 -33.992  1.00  0.65           C  
ATOM   6747  CG1 VAL A 448      23.532 -29.051 -33.550  1.00  0.65           C  
ATOM   6748  CG2 VAL A 448      25.072 -27.286 -32.801  1.00  0.65           C  
ATOM   6749  H   VAL A 448      26.742 -27.172 -35.212  1.00  0.65           H  
ATOM   6750  HA  VAL A 448      26.247 -29.580 -33.706  1.00  0.65           H  
ATOM   6751  HB  VAL A 448      24.293 -27.507 -34.800  1.00  0.65           H  
ATOM   6752 1HG1 VAL A 448      22.695 -28.454 -33.191  1.00  0.65           H  
ATOM   6753 2HG1 VAL A 448      23.223 -29.647 -34.385  1.00  0.65           H  
ATOM   6754 3HG1 VAL A 448      23.882 -29.700 -32.748  1.00  0.65           H  
ATOM   6755 1HG2 VAL A 448      24.218 -26.699 -32.461  1.00  0.65           H  
ATOM   6756 2HG2 VAL A 448      25.399 -27.921 -31.998  1.00  0.65           H  
ATOM   6757 3HG2 VAL A 448      25.876 -26.614 -33.093  1.00  0.65           H  
ATOM   6758  N   THR A 449      25.102 -29.419 -36.796  1.00  0.65           N  
ATOM   6759  CA  THR A 449      24.625 -30.207 -37.913  1.00  0.65           C  
ATOM   6760  C   THR A 449      25.617 -31.275 -38.321  1.00  0.65           C  
ATOM   6761  O   THR A 449      25.255 -32.440 -38.459  1.00  0.65           O  
ATOM   6762  CB  THR A 449      24.352 -29.305 -39.125  1.00  0.65           C  
ATOM   6763  OG1 THR A 449      23.354 -28.329 -38.786  1.00  0.65           O  
ATOM   6764  CG2 THR A 449      23.877 -30.156 -40.297  1.00  0.65           C  
ATOM   6765  H   THR A 449      25.234 -28.416 -36.942  1.00  0.65           H  
ATOM   6766  HA  THR A 449      23.718 -30.711 -37.633  1.00  0.65           H  
ATOM   6767  HB  THR A 449      25.267 -28.785 -39.405  1.00  0.65           H  
ATOM   6768  HG1 THR A 449      23.775 -27.648 -38.203  1.00  0.65           H  
ATOM   6769 1HG2 THR A 449      23.689 -29.515 -41.155  1.00  0.65           H  
ATOM   6770 2HG2 THR A 449      24.649 -30.885 -40.547  1.00  0.65           H  
ATOM   6771 3HG2 THR A 449      22.969 -30.677 -40.031  1.00  0.65           H  
ATOM   6772  N   SER A 450      26.883 -30.904 -38.469  1.00  0.64           N  
ATOM   6773  CA  SER A 450      27.901 -31.834 -38.912  1.00  0.64           C  
ATOM   6774  C   SER A 450      28.086 -32.958 -37.909  1.00  0.64           C  
ATOM   6775  O   SER A 450      28.162 -34.131 -38.277  1.00  0.64           O  
ATOM   6776  CB  SER A 450      29.218 -31.091 -39.088  1.00  0.64           C  
ATOM   6777  OG  SER A 450      29.120 -30.133 -40.106  1.00  0.64           O  
ATOM   6778  H   SER A 450      27.145 -29.938 -38.320  1.00  0.64           H  
ATOM   6779  HA  SER A 450      27.592 -32.261 -39.866  1.00  0.64           H  
ATOM   6780 1HB  SER A 450      29.484 -30.600 -38.150  1.00  0.64           H  
ATOM   6781 2HB  SER A 450      30.007 -31.802 -39.324  1.00  0.64           H  
ATOM   6782  HG  SER A 450      28.526 -29.436 -39.746  1.00  0.64           H  
ATOM   6783  N   THR A 451      28.095 -32.614 -36.628  1.00  0.64           N  
ATOM   6784  CA  THR A 451      28.308 -33.599 -35.592  1.00  0.64           C  
ATOM   6785  C   THR A 451      27.172 -34.611 -35.558  1.00  0.64           C  
ATOM   6786  O   THR A 451      27.403 -35.814 -35.471  1.00  0.64           O  
ATOM   6787  CB  THR A 451      28.403 -32.922 -34.230  1.00  0.64           C  
ATOM   6788  OG1 THR A 451      29.468 -31.980 -34.233  1.00  0.64           O  
ATOM   6789  CG2 THR A 451      28.706 -33.927 -33.208  1.00  0.64           C  
ATOM   6790  H   THR A 451      28.005 -31.636 -36.353  1.00  0.64           H  
ATOM   6791  HA  THR A 451      29.238 -34.129 -35.799  1.00  0.64           H  
ATOM   6792  HB  THR A 451      27.462 -32.412 -33.997  1.00  0.64           H  
ATOM   6793  HG1 THR A 451      29.181 -31.190 -34.739  1.00  0.64           H  
ATOM   6794 1HG2 THR A 451      28.797 -33.432 -32.247  1.00  0.64           H  
ATOM   6795 2HG2 THR A 451      27.917 -34.671 -33.185  1.00  0.64           H  
ATOM   6796 3HG2 THR A 451      29.622 -34.390 -33.452  1.00  0.64           H  
ATOM   6797  N   ILE A 452      25.932 -34.132 -35.647  1.00  0.64           N  
ATOM   6798  CA  ILE A 452      24.805 -35.045 -35.596  1.00  0.64           C  
ATOM   6799  C   ILE A 452      24.693 -35.862 -36.884  1.00  0.64           C  
ATOM   6800  O   ILE A 452      24.553 -37.079 -36.827  1.00  0.64           O  
ATOM   6801  CB  ILE A 452      23.496 -34.290 -35.293  1.00  0.64           C  
ATOM   6802  CG1 ILE A 452      23.600 -33.695 -33.888  1.00  0.64           C  
ATOM   6803  CG2 ILE A 452      22.295 -35.266 -35.299  1.00  0.64           C  
ATOM   6804  CD1 ILE A 452      22.526 -32.720 -33.549  1.00  0.64           C  
ATOM   6805  H   ILE A 452      25.765 -33.125 -35.715  1.00  0.64           H  
ATOM   6806  HA  ILE A 452      24.970 -35.745 -34.785  1.00  0.64           H  
ATOM   6807  HB  ILE A 452      23.355 -33.485 -36.021  1.00  0.64           H  
ATOM   6808 1HG1 ILE A 452      23.573 -34.507 -33.172  1.00  0.64           H  
ATOM   6809 2HG1 ILE A 452      24.561 -33.186 -33.794  1.00  0.64           H  
ATOM   6810 1HG2 ILE A 452      21.379 -34.720 -35.061  1.00  0.64           H  
ATOM   6811 2HG2 ILE A 452      22.194 -35.728 -36.258  1.00  0.64           H  
ATOM   6812 3HG2 ILE A 452      22.459 -36.042 -34.548  1.00  0.64           H  
ATOM   6813 1HD1 ILE A 452      22.692 -32.362 -32.546  1.00  0.64           H  
ATOM   6814 2HD1 ILE A 452      22.576 -31.904 -34.235  1.00  0.64           H  
ATOM   6815 3HD1 ILE A 452      21.545 -33.190 -33.617  1.00  0.64           H  
ATOM   6816  N   MET A 453      24.813 -35.221 -38.049  1.00  0.65           N  
ATOM   6817  CA  MET A 453      24.667 -35.934 -39.317  1.00  0.65           C  
ATOM   6818  C   MET A 453      25.757 -36.996 -39.547  1.00  0.65           C  
ATOM   6819  O   MET A 453      25.503 -38.003 -40.209  1.00  0.65           O  
ATOM   6820  CB  MET A 453      24.647 -34.939 -40.485  1.00  0.65           C  
ATOM   6821  CG  MET A 453      23.415 -33.980 -40.523  1.00  0.65           C  
ATOM   6822  SD  MET A 453      21.818 -34.803 -40.653  1.00  0.65           S  
ATOM   6823  CE  MET A 453      21.341 -34.785 -38.941  1.00  0.65           C  
ATOM   6824  H   MET A 453      24.979 -34.217 -38.069  1.00  0.65           H  
ATOM   6825  HA  MET A 453      23.712 -36.456 -39.298  1.00  0.65           H  
ATOM   6826 1HB  MET A 453      25.542 -34.314 -40.431  1.00  0.65           H  
ATOM   6827 2HB  MET A 453      24.685 -35.482 -41.427  1.00  0.65           H  
ATOM   6828 1HG  MET A 453      23.397 -33.390 -39.616  1.00  0.65           H  
ATOM   6829 2HG  MET A 453      23.520 -33.296 -41.363  1.00  0.65           H  
ATOM   6830 1HE  MET A 453      20.365 -35.250 -38.822  1.00  0.65           H  
ATOM   6831 2HE  MET A 453      22.076 -35.335 -38.386  1.00  0.65           H  
ATOM   6832 3HE  MET A 453      21.305 -33.769 -38.582  1.00  0.65           H  
ATOM   6833  N   GLN A 454      26.962 -36.800 -38.993  1.00  0.67           N  
ATOM   6834  CA  GLN A 454      28.040 -37.783 -39.153  1.00  0.67           C  
ATOM   6835  C   GLN A 454      28.025 -38.876 -38.082  1.00  0.67           C  
ATOM   6836  O   GLN A 454      28.835 -39.808 -38.131  1.00  0.67           O  
ATOM   6837  CB  GLN A 454      29.408 -37.104 -39.091  1.00  0.67           C  
ATOM   6838  CG  GLN A 454      29.715 -36.149 -40.227  1.00  0.67           C  
ATOM   6839  CD  GLN A 454      31.074 -35.480 -40.047  1.00  0.67           C  
ATOM   6840  OE1 GLN A 454      31.958 -36.007 -39.361  1.00  0.67           O  
ATOM   6841  NE2 GLN A 454      31.250 -34.320 -40.667  1.00  0.67           N  
ATOM   6842  H   GLN A 454      27.163 -35.939 -38.483  1.00  0.67           H  
ATOM   6843  HA  GLN A 454      27.923 -38.260 -40.123  1.00  0.67           H  
ATOM   6844 1HB  GLN A 454      29.472 -36.534 -38.159  1.00  0.67           H  
ATOM   6845 2HB  GLN A 454      30.184 -37.861 -39.068  1.00  0.67           H  
ATOM   6846 1HG  GLN A 454      29.728 -36.708 -41.161  1.00  0.67           H  
ATOM   6847 2HG  GLN A 454      28.948 -35.378 -40.267  1.00  0.67           H  
ATOM   6848 1HE2 GLN A 454      32.122 -33.835 -40.589  1.00  0.67           H  
ATOM   6849 2HE2 GLN A 454      30.508 -33.930 -41.213  1.00  0.67           H  
ATOM   6850  N   ALA A 455      27.149 -38.745 -37.096  1.00  0.69           N  
ATOM   6851  CA  ALA A 455      27.074 -39.678 -35.983  1.00  0.69           C  
ATOM   6852  C   ALA A 455      26.092 -40.799 -36.315  1.00  0.69           C  
ATOM   6853  O   ALA A 455      25.216 -40.635 -37.167  1.00  0.69           O  
ATOM   6854  CB  ALA A 455      26.703 -38.922 -34.720  1.00  0.69           C  
ATOM   6855  H   ALA A 455      26.470 -37.984 -37.112  1.00  0.69           H  
ATOM   6856  HA  ALA A 455      28.051 -40.135 -35.837  1.00  0.69           H  
ATOM   6857 1HB  ALA A 455      26.661 -39.612 -33.880  1.00  0.69           H  
ATOM   6858 2HB  ALA A 455      27.456 -38.161 -34.525  1.00  0.69           H  
ATOM   6859 3HB  ALA A 455      25.766 -38.446 -34.843  1.00  0.69           H  
ATOM   6860  N   GLN A 456      26.221 -41.944 -35.643  1.00  0.70           N  
ATOM   6861  CA  GLN A 456      25.315 -43.065 -35.876  1.00  0.70           C  
ATOM   6862  C   GLN A 456      24.159 -43.062 -34.860  1.00  0.70           C  
ATOM   6863  O   GLN A 456      24.277 -42.458 -33.797  1.00  0.70           O  
ATOM   6864  CB  GLN A 456      26.105 -44.386 -35.807  1.00  0.70           C  
ATOM   6865  CG  GLN A 456      27.214 -44.488 -36.820  1.00  0.70           C  
ATOM   6866  CD  GLN A 456      26.704 -44.435 -38.236  1.00  0.70           C  
ATOM   6867  OE1 GLN A 456      25.874 -45.255 -38.643  1.00  0.70           O  
ATOM   6868  NE2 GLN A 456      27.204 -43.479 -39.006  1.00  0.70           N  
ATOM   6869  H   GLN A 456      26.965 -42.065 -34.946  1.00  0.70           H  
ATOM   6870  HA  GLN A 456      24.927 -42.953 -36.881  1.00  0.70           H  
ATOM   6871 1HB  GLN A 456      26.567 -44.469 -34.822  1.00  0.70           H  
ATOM   6872 2HB  GLN A 456      25.466 -45.242 -35.923  1.00  0.70           H  
ATOM   6873 1HG  GLN A 456      27.899 -43.650 -36.666  1.00  0.70           H  
ATOM   6874 2HG  GLN A 456      27.741 -45.431 -36.674  1.00  0.70           H  
ATOM   6875 1HE2 GLN A 456      26.907 -43.394 -39.959  1.00  0.70           H  
ATOM   6876 2HE2 GLN A 456      27.883 -42.840 -38.634  1.00  0.70           H  
ATOM   6877  N   PRO A 457      23.023 -43.727 -35.142  1.00  0.70           N  
ATOM   6878  CA  PRO A 457      21.886 -43.908 -34.243  1.00  0.70           C  
ATOM   6879  C   PRO A 457      22.251 -44.387 -32.834  1.00  0.70           C  
ATOM   6880  O   PRO A 457      21.556 -44.068 -31.872  1.00  0.70           O  
ATOM   6881  CB  PRO A 457      21.057 -44.954 -34.989  1.00  0.70           C  
ATOM   6882  CG  PRO A 457      21.345 -44.689 -36.448  1.00  0.70           C  
ATOM   6883  CD  PRO A 457      22.801 -44.308 -36.500  1.00  0.70           C  
ATOM   6884  HA  PRO A 457      21.330 -42.963 -34.183  1.00  0.70           H  
ATOM   6885 1HB  PRO A 457      21.355 -45.967 -34.663  1.00  0.70           H  
ATOM   6886 2HB  PRO A 457      19.996 -44.839 -34.726  1.00  0.70           H  
ATOM   6887 1HG  PRO A 457      21.123 -45.586 -37.047  1.00  0.70           H  
ATOM   6888 2HG  PRO A 457      20.683 -43.890 -36.818  1.00  0.70           H  
ATOM   6889 1HD  PRO A 457      23.406 -45.200 -36.682  1.00  0.70           H  
ATOM   6890 2HD  PRO A 457      22.920 -43.551 -37.285  1.00  0.70           H  
ATOM   6891  N   ASP A 458      23.340 -45.148 -32.705  1.00  0.69           N  
ATOM   6892  CA  ASP A 458      23.754 -45.672 -31.407  1.00  0.69           C  
ATOM   6893  C   ASP A 458      24.729 -44.761 -30.667  1.00  0.69           C  
ATOM   6894  O   ASP A 458      25.195 -45.104 -29.585  1.00  0.69           O  
ATOM   6895  CB  ASP A 458      24.416 -47.031 -31.582  1.00  0.69           C  
ATOM   6896  CG  ASP A 458      23.441 -48.097 -32.077  1.00  0.69           C  
ATOM   6897  OD1 ASP A 458      22.323 -48.121 -31.618  1.00  0.69           O  
ATOM   6898  OD2 ASP A 458      23.821 -48.860 -32.930  1.00  0.69           O  
ATOM   6899  H   ASP A 458      23.895 -45.378 -33.513  1.00  0.69           H  
ATOM   6900  HA  ASP A 458      22.866 -45.791 -30.788  1.00  0.69           H  
ATOM   6901 1HB  ASP A 458      25.237 -46.942 -32.295  1.00  0.69           H  
ATOM   6902 2HB  ASP A 458      24.842 -47.352 -30.630  1.00  0.69           H  
ATOM   6903  N   ASP A 459      25.067 -43.621 -31.254  1.00  0.67           N  
ATOM   6904  CA  ASP A 459      26.021 -42.707 -30.637  1.00  0.67           C  
ATOM   6905  C   ASP A 459      25.303 -41.594 -29.874  1.00  0.67           C  
ATOM   6906  O   ASP A 459      24.106 -41.339 -30.102  1.00  0.67           O  
ATOM   6907  CB  ASP A 459      26.915 -42.050 -31.700  1.00  0.67           C  
ATOM   6908  CG  ASP A 459      27.857 -43.021 -32.490  1.00  0.67           C  
ATOM   6909  OD1 ASP A 459      28.381 -43.984 -31.929  1.00  0.67           O  
ATOM   6910  OD2 ASP A 459      28.050 -42.769 -33.676  1.00  0.67           O  
ATOM   6911  H   ASP A 459      24.651 -43.353 -32.144  1.00  0.67           H  
ATOM   6912  HA  ASP A 459      26.645 -43.259 -29.931  1.00  0.67           H  
ATOM   6913 1HB  ASP A 459      26.279 -41.531 -32.416  1.00  0.67           H  
ATOM   6914 2HB  ASP A 459      27.535 -41.291 -31.216  1.00  0.67           H  
ATOM   6915  N   ILE A 460      26.056 -40.925 -28.992  1.00  0.64           N  
ATOM   6916  CA  ILE A 460      25.573 -39.727 -28.316  1.00  0.64           C  
ATOM   6917  C   ILE A 460      26.382 -38.514 -28.672  1.00  0.64           C  
ATOM   6918  O   ILE A 460      27.616 -38.542 -28.660  1.00  0.64           O  
ATOM   6919  CB  ILE A 460      25.488 -39.786 -26.766  1.00  0.64           C  
ATOM   6920  CG1 ILE A 460      24.474 -40.778 -26.312  1.00  0.64           C  
ATOM   6921  CG2 ILE A 460      25.161 -38.397 -26.153  1.00  0.64           C  
ATOM   6922  CD1 ILE A 460      24.379 -40.875 -24.802  1.00  0.64           C  
ATOM   6923  H   ILE A 460      27.020 -41.231 -28.837  1.00  0.64           H  
ATOM   6924  HA  ILE A 460      24.565 -39.553 -28.660  1.00  0.64           H  
ATOM   6925  HB  ILE A 460      26.443 -40.115 -26.381  1.00  0.64           H  
ATOM   6926 1HG1 ILE A 460      23.521 -40.491 -26.691  1.00  0.64           H  
ATOM   6927 2HG1 ILE A 460      24.730 -41.758 -26.715  1.00  0.64           H  
ATOM   6928 1HG2 ILE A 460      25.126 -38.478 -25.071  1.00  0.64           H  
ATOM   6929 2HG2 ILE A 460      25.928 -37.678 -26.419  1.00  0.64           H  
ATOM   6930 3HG2 ILE A 460      24.190 -38.052 -26.522  1.00  0.64           H  
ATOM   6931 1HD1 ILE A 460      23.618 -41.609 -24.547  1.00  0.64           H  
ATOM   6932 2HD1 ILE A 460      25.321 -41.166 -24.374  1.00  0.64           H  
ATOM   6933 3HD1 ILE A 460      24.096 -39.908 -24.395  1.00  0.64           H  
ATOM   6934  N   VAL A 461      25.663 -37.459 -28.998  1.00  0.62           N  
ATOM   6935  CA  VAL A 461      26.268 -36.185 -29.277  1.00  0.62           C  
ATOM   6936  C   VAL A 461      25.967 -35.215 -28.161  1.00  0.62           C  
ATOM   6937  O   VAL A 461      24.803 -34.951 -27.872  1.00  0.62           O  
ATOM   6938  CB  VAL A 461      25.717 -35.594 -30.577  1.00  0.62           C  
ATOM   6939  CG1 VAL A 461      26.329 -34.255 -30.777  1.00  0.62           C  
ATOM   6940  CG2 VAL A 461      25.995 -36.537 -31.752  1.00  0.62           C  
ATOM   6941  H   VAL A 461      24.646 -37.557 -29.018  1.00  0.62           H  
ATOM   6942  HA  VAL A 461      27.346 -36.307 -29.350  1.00  0.62           H  
ATOM   6943  HB  VAL A 461      24.675 -35.451 -30.482  1.00  0.62           H  
ATOM   6944 1HG1 VAL A 461      25.947 -33.799 -31.689  1.00  0.62           H  
ATOM   6945 2HG1 VAL A 461      26.091 -33.616 -29.930  1.00  0.62           H  
ATOM   6946 3HG1 VAL A 461      27.394 -34.380 -30.833  1.00  0.62           H  
ATOM   6947 1HG2 VAL A 461      25.598 -36.105 -32.655  1.00  0.62           H  
ATOM   6948 2HG2 VAL A 461      27.062 -36.685 -31.867  1.00  0.62           H  
ATOM   6949 3HG2 VAL A 461      25.514 -37.499 -31.572  1.00  0.62           H  
ATOM   6950  N   LEU A 462      27.002 -34.693 -27.532  1.00  0.62           N  
ATOM   6951  CA  LEU A 462      26.803 -33.699 -26.499  1.00  0.62           C  
ATOM   6952  C   LEU A 462      27.082 -32.331 -27.092  1.00  0.62           C  
ATOM   6953  O   LEU A 462      28.169 -32.085 -27.621  1.00  0.62           O  
ATOM   6954  CB  LEU A 462      27.729 -33.913 -25.299  1.00  0.62           C  
ATOM   6955  CG  LEU A 462      27.612 -32.807 -24.159  1.00  0.62           C  
ATOM   6956  CD1 LEU A 462      26.249 -32.892 -23.478  1.00  0.62           C  
ATOM   6957  CD2 LEU A 462      28.722 -32.956 -23.156  1.00  0.62           C  
ATOM   6958  H   LEU A 462      27.946 -34.983 -27.786  1.00  0.62           H  
ATOM   6959  HA  LEU A 462      25.770 -33.732 -26.161  1.00  0.62           H  
ATOM   6960 1HB  LEU A 462      27.497 -34.879 -24.850  1.00  0.62           H  
ATOM   6961 2HB  LEU A 462      28.762 -33.936 -25.650  1.00  0.62           H  
ATOM   6962  HG  LEU A 462      27.686 -31.823 -24.621  1.00  0.62           H  
ATOM   6963 1HD1 LEU A 462      26.168 -32.118 -22.728  1.00  0.62           H  
ATOM   6964 2HD1 LEU A 462      25.479 -32.753 -24.212  1.00  0.62           H  
ATOM   6965 3HD1 LEU A 462      26.133 -33.867 -23.006  1.00  0.62           H  
ATOM   6966 1HD2 LEU A 462      28.636 -32.177 -22.406  1.00  0.62           H  
ATOM   6967 2HD2 LEU A 462      28.654 -33.933 -22.676  1.00  0.62           H  
ATOM   6968 3HD2 LEU A 462      29.667 -32.854 -23.664  1.00  0.62           H  
ATOM   6969  N   VAL A 463      26.108 -31.452 -27.004  1.00  0.63           N  
ATOM   6970  CA  VAL A 463      26.259 -30.093 -27.476  1.00  0.63           C  
ATOM   6971  C   VAL A 463      26.370 -29.246 -26.239  1.00  0.63           C  
ATOM   6972  O   VAL A 463      25.444 -29.228 -25.421  1.00  0.63           O  
ATOM   6973  CB  VAL A 463      25.059 -29.677 -28.332  1.00  0.63           C  
ATOM   6974  CG1 VAL A 463      25.208 -28.276 -28.785  1.00  0.63           C  
ATOM   6975  CG2 VAL A 463      24.948 -30.618 -29.543  1.00  0.63           C  
ATOM   6976  H   VAL A 463      25.231 -31.741 -26.577  1.00  0.63           H  
ATOM   6977  HA  VAL A 463      27.175 -29.996 -28.055  1.00  0.63           H  
ATOM   6978  HB  VAL A 463      24.151 -29.743 -27.736  1.00  0.63           H  
ATOM   6979 1HG1 VAL A 463      24.352 -28.002 -29.389  1.00  0.63           H  
ATOM   6980 2HG1 VAL A 463      25.272 -27.619 -27.916  1.00  0.63           H  
ATOM   6981 3HG1 VAL A 463      26.107 -28.172 -29.371  1.00  0.63           H  
ATOM   6982 1HG2 VAL A 463      24.092 -30.335 -30.150  1.00  0.63           H  
ATOM   6983 2HG2 VAL A 463      25.858 -30.553 -30.143  1.00  0.63           H  
ATOM   6984 3HG2 VAL A 463      24.818 -31.641 -29.191  1.00  0.63           H  
ATOM   6985  N   ALA A 464      27.503 -28.576 -26.074  1.00  0.67           N  
ATOM   6986  CA  ALA A 464      27.729 -27.892 -24.824  1.00  0.67           C  
ATOM   6987  C   ALA A 464      28.182 -26.445 -24.955  1.00  0.67           C  
ATOM   6988  O   ALA A 464      28.847 -26.058 -25.916  1.00  0.67           O  
ATOM   6989  CB  ALA A 464      28.771 -28.684 -24.035  1.00  0.67           C  
ATOM   6990  H   ALA A 464      28.240 -28.611 -26.779  1.00  0.67           H  
ATOM   6991  HA  ALA A 464      26.794 -27.888 -24.294  1.00  0.67           H  
ATOM   6992 1HB  ALA A 464      28.913 -28.225 -23.083  1.00  0.67           H  
ATOM   6993 2HB  ALA A 464      28.421 -29.699 -23.892  1.00  0.67           H  
ATOM   6994 3HB  ALA A 464      29.710 -28.703 -24.583  1.00  0.67           H  
ATOM   6995  N   GLY A 465      27.810 -25.664 -23.941  1.00  0.73           N  
ATOM   6996  CA  GLY A 465      28.218 -24.264 -23.753  1.00  0.73           C  
ATOM   6997  C   GLY A 465      27.199 -23.172 -24.156  1.00  0.73           C  
ATOM   6998  O   GLY A 465      27.286 -22.057 -23.648  1.00  0.73           O  
ATOM   6999  H   GLY A 465      27.226 -26.106 -23.230  1.00  0.73           H  
ATOM   7000 1HA  GLY A 465      28.482 -24.123 -22.703  1.00  0.73           H  
ATOM   7001 2HA  GLY A 465      29.140 -24.100 -24.312  1.00  0.73           H  
ATOM   7002  N   LYS A 466      26.227 -23.473 -25.026  1.00  0.81           N  
ATOM   7003  CA  LYS A 466      25.200 -22.478 -25.397  1.00  0.81           C  
ATOM   7004  C   LYS A 466      23.802 -23.007 -25.070  1.00  0.81           C  
ATOM   7005  O   LYS A 466      23.087 -22.457 -24.224  1.00  0.81           O  
ATOM   7006  CB  LYS A 466      25.312 -22.091 -26.874  1.00  0.81           C  
ATOM   7007  CG  LYS A 466      26.571 -21.335 -27.257  1.00  0.81           C  
ATOM   7008  CD  LYS A 466      26.550 -19.935 -26.673  1.00  0.81           C  
ATOM   7009  CE  LYS A 466      25.547 -19.063 -27.411  1.00  0.81           C  
ATOM   7010  NZ  LYS A 466      25.571 -17.673 -26.925  1.00  0.81           N  
ATOM   7011  H   LYS A 466      26.200 -24.395 -25.439  1.00  0.81           H  
ATOM   7012  HA  LYS A 466      25.352 -21.576 -24.804  1.00  0.81           H  
ATOM   7013 1HB  LYS A 466      25.296 -22.978 -27.479  1.00  0.81           H  
ATOM   7014 2HB  LYS A 466      24.445 -21.490 -27.158  1.00  0.81           H  
ATOM   7015 1HG  LYS A 466      27.447 -21.870 -26.884  1.00  0.81           H  
ATOM   7016 2HG  LYS A 466      26.645 -21.275 -28.343  1.00  0.81           H  
ATOM   7017 1HD  LYS A 466      26.272 -19.978 -25.613  1.00  0.81           H  
ATOM   7018 2HD  LYS A 466      27.531 -19.476 -26.753  1.00  0.81           H  
ATOM   7019 1HE  LYS A 466      25.785 -19.073 -28.466  1.00  0.81           H  
ATOM   7020 2HE  LYS A 466      24.542 -19.461 -27.273  1.00  0.81           H  
ATOM   7021 1HZ  LYS A 466      24.886 -17.102 -27.442  1.00  0.81           H  
ATOM   7022 2HZ  LYS A 466      25.331 -17.654 -25.930  1.00  0.81           H  
ATOM   7023 3HZ  LYS A 466      26.485 -17.289 -27.051  1.00  0.81           H  
ATOM   7024  N   GLY A 467      23.425 -24.129 -25.672  1.00  0.89           N  
ATOM   7025  CA  GLY A 467      22.156 -24.732 -25.304  1.00  0.89           C  
ATOM   7026  C   GLY A 467      20.925 -23.869 -25.558  1.00  0.89           C  
ATOM   7027  O   GLY A 467      20.475 -23.683 -26.698  1.00  0.89           O  
ATOM   7028  H   GLY A 467      23.997 -24.561 -26.409  1.00  0.89           H  
ATOM   7029 1HA  GLY A 467      22.056 -25.639 -25.882  1.00  0.89           H  
ATOM   7030 2HA  GLY A 467      22.186 -25.027 -24.255  1.00  0.89           H  
ATOM   7031  N   HIS A 468      20.310 -23.455 -24.453  1.00  0.95           N  
ATOM   7032  CA  HIS A 468      19.092 -22.659 -24.446  1.00  0.95           C  
ATOM   7033  C   HIS A 468      19.276 -21.177 -24.771  1.00  0.95           C  
ATOM   7034  O   HIS A 468      18.284 -20.474 -24.980  1.00  0.95           O  
ATOM   7035  CB  HIS A 468      18.439 -22.764 -23.073  1.00  0.95           C  
ATOM   7036  CG  HIS A 468      19.267 -22.142 -21.965  1.00  0.95           C  
ATOM   7037  ND1 HIS A 468      20.486 -22.659 -21.556  1.00  0.95           N  
ATOM   7038  CD2 HIS A 468      19.044 -21.054 -21.192  1.00  0.95           C  
ATOM   7039  CE1 HIS A 468      20.972 -21.911 -20.582  1.00  0.95           C  
ATOM   7040  NE2 HIS A 468      20.115 -20.932 -20.334  1.00  0.95           N  
ATOM   7041  H   HIS A 468      20.750 -23.661 -23.567  1.00  0.95           H  
ATOM   7042  HA  HIS A 468      18.401 -23.068 -25.181  1.00  0.95           H  
ATOM   7043 1HB  HIS A 468      17.474 -22.258 -23.093  1.00  0.95           H  
ATOM   7044 2HB  HIS A 468      18.249 -23.803 -22.829  1.00  0.95           H  
ATOM   7045  HD1 HIS A 468      20.967 -23.449 -21.937  1.00  0.95           H  
ATOM   7046  HD2 HIS A 468      18.224 -20.337 -21.147  1.00  0.95           H  
ATOM   7047  HE1 HIS A 468      21.923 -22.153 -20.127  1.00  0.95           H  
ATOM   7048  N   GLU A 469      20.512 -20.676 -24.804  1.00  0.99           N  
ATOM   7049  CA  GLU A 469      20.655 -19.259 -25.132  1.00  0.99           C  
ATOM   7050  C   GLU A 469      20.138 -19.058 -26.551  1.00  0.99           C  
ATOM   7051  O   GLU A 469      20.357 -19.911 -27.410  1.00  0.99           O  
ATOM   7052  CB  GLU A 469      22.100 -18.764 -24.982  1.00  0.99           C  
ATOM   7053  CG  GLU A 469      22.585 -18.683 -23.507  1.00  0.99           C  
ATOM   7054  CD  GLU A 469      23.974 -18.022 -23.295  1.00  0.99           C  
ATOM   7055  OE1 GLU A 469      24.641 -17.693 -24.259  1.00  0.99           O  
ATOM   7056  OE2 GLU A 469      24.340 -17.820 -22.152  1.00  0.99           O  
ATOM   7057  H   GLU A 469      21.324 -21.266 -24.612  1.00  0.99           H  
ATOM   7058  HA  GLU A 469      20.026 -18.678 -24.457  1.00  0.99           H  
ATOM   7059 1HB  GLU A 469      22.770 -19.445 -25.510  1.00  0.99           H  
ATOM   7060 2HB  GLU A 469      22.202 -17.778 -25.438  1.00  0.99           H  
ATOM   7061 1HG  GLU A 469      21.841 -18.137 -22.927  1.00  0.99           H  
ATOM   7062 2HG  GLU A 469      22.621 -19.704 -23.114  1.00  0.99           H  
ATOM   7063  N   ASP A 470      19.436 -17.942 -26.788  1.00  1.00           N  
ATOM   7064  CA  ASP A 470      18.871 -17.659 -28.108  1.00  1.00           C  
ATOM   7065  C   ASP A 470      19.648 -16.693 -29.013  1.00  1.00           C  
ATOM   7066  O   ASP A 470      19.125 -16.266 -30.047  1.00  1.00           O  
ATOM   7067  CB  ASP A 470      17.411 -17.202 -27.966  1.00  1.00           C  
ATOM   7068  CG  ASP A 470      17.197 -15.945 -27.102  1.00  1.00           C  
ATOM   7069  OD1 ASP A 470      18.131 -15.489 -26.489  1.00  1.00           O  
ATOM   7070  OD2 ASP A 470      16.086 -15.462 -27.065  1.00  1.00           O  
ATOM   7071  H   ASP A 470      19.288 -17.289 -26.037  1.00  1.00           H  
ATOM   7072  HA  ASP A 470      18.833 -18.608 -28.639  1.00  1.00           H  
ATOM   7073 1HB  ASP A 470      17.004 -17.007 -28.958  1.00  1.00           H  
ATOM   7074 2HB  ASP A 470      16.827 -18.018 -27.535  1.00  1.00           H  
ATOM   7075  N   TYR A 471      20.889 -16.363 -28.663  1.00  0.98           N  
ATOM   7076  CA  TYR A 471      21.676 -15.510 -29.552  1.00  0.98           C  
ATOM   7077  C   TYR A 471      23.187 -15.652 -29.377  1.00  0.98           C  
ATOM   7078  O   TYR A 471      23.684 -16.132 -28.345  1.00  0.98           O  
ATOM   7079  CB  TYR A 471      21.303 -14.023 -29.409  1.00  0.98           C  
ATOM   7080  CG  TYR A 471      21.626 -13.407 -28.076  1.00  0.98           C  
ATOM   7081  CD1 TYR A 471      22.868 -12.830 -27.872  1.00  0.98           C  
ATOM   7082  CD2 TYR A 471      20.687 -13.396 -27.068  1.00  0.98           C  
ATOM   7083  CE1 TYR A 471      23.174 -12.267 -26.655  1.00  0.98           C  
ATOM   7084  CE2 TYR A 471      20.991 -12.828 -25.850  1.00  0.98           C  
ATOM   7085  CZ  TYR A 471      22.231 -12.268 -25.640  1.00  0.98           C  
ATOM   7086  OH  TYR A 471      22.539 -11.713 -24.418  1.00  0.98           O  
ATOM   7087  H   TYR A 471      21.274 -16.722 -27.805  1.00  0.98           H  
ATOM   7088  HA  TYR A 471      21.453 -15.810 -30.571  1.00  0.98           H  
ATOM   7089 1HB  TYR A 471      21.826 -13.447 -30.177  1.00  0.98           H  
ATOM   7090 2HB  TYR A 471      20.237 -13.898 -29.593  1.00  0.98           H  
ATOM   7091  HD1 TYR A 471      23.607 -12.834 -28.675  1.00  0.98           H  
ATOM   7092  HD2 TYR A 471      19.706 -13.841 -27.232  1.00  0.98           H  
ATOM   7093  HE1 TYR A 471      24.147 -11.829 -26.491  1.00  0.98           H  
ATOM   7094  HE2 TYR A 471      20.248 -12.828 -25.053  1.00  0.98           H  
ATOM   7095  HH  TYR A 471      21.809 -11.856 -23.810  1.00  0.98           H  
ATOM   7096  N   GLN A 472      23.907 -15.160 -30.383  1.00  0.96           N  
ATOM   7097  CA  GLN A 472      25.367 -15.063 -30.383  1.00  0.96           C  
ATOM   7098  C   GLN A 472      25.780 -13.639 -30.696  1.00  0.96           C  
ATOM   7099  O   GLN A 472      25.060 -12.935 -31.403  1.00  0.96           O  
ATOM   7100  CB  GLN A 472      25.975 -16.004 -31.430  1.00  0.96           C  
ATOM   7101  CG  GLN A 472      25.763 -17.473 -31.163  1.00  0.96           C  
ATOM   7102  CD  GLN A 472      26.364 -18.363 -32.239  1.00  0.96           C  
ATOM   7103  OE1 GLN A 472      25.857 -18.494 -33.363  1.00  0.96           O  
ATOM   7104  NE2 GLN A 472      27.485 -18.956 -31.888  1.00  0.96           N  
ATOM   7105  H   GLN A 472      23.386 -14.842 -31.201  1.00  0.96           H  
ATOM   7106  HA  GLN A 472      25.748 -15.320 -29.395  1.00  0.96           H  
ATOM   7107 1HB  GLN A 472      25.555 -15.774 -32.411  1.00  0.96           H  
ATOM   7108 2HB  GLN A 472      27.053 -15.830 -31.485  1.00  0.96           H  
ATOM   7109 1HG  GLN A 472      26.273 -17.703 -30.236  1.00  0.96           H  
ATOM   7110 2HG  GLN A 472      24.711 -17.684 -31.070  1.00  0.96           H  
ATOM   7111 1HE2 GLN A 472      27.986 -19.534 -32.523  1.00  0.96           H  
ATOM   7112 2HE2 GLN A 472      27.877 -18.780 -30.963  1.00  0.96           H  
ATOM   7113  N   ILE A 473      26.940 -13.202 -30.204  1.00  0.94           N  
ATOM   7114  CA  ILE A 473      27.403 -11.869 -30.559  1.00  0.94           C  
ATOM   7115  C   ILE A 473      28.702 -11.857 -31.336  1.00  0.94           C  
ATOM   7116  O   ILE A 473      29.692 -12.495 -30.958  1.00  0.94           O  
ATOM   7117  CB  ILE A 473      27.555 -10.956 -29.330  1.00  0.94           C  
ATOM   7118  CG1 ILE A 473      26.243 -10.769 -28.664  1.00  0.94           C  
ATOM   7119  CG2 ILE A 473      28.115  -9.589 -29.759  1.00  0.94           C  
ATOM   7120  CD1 ILE A 473      26.325 -10.063 -27.345  1.00  0.94           C  
ATOM   7121  H   ILE A 473      27.512 -13.767 -29.578  1.00  0.94           H  
ATOM   7122  HA  ILE A 473      26.652 -11.415 -31.194  1.00  0.94           H  
ATOM   7123  HB  ILE A 473      28.226 -11.418 -28.616  1.00  0.94           H  
ATOM   7124 1HG1 ILE A 473      25.638 -10.191 -29.332  1.00  0.94           H  
ATOM   7125 2HG1 ILE A 473      25.775 -11.735 -28.509  1.00  0.94           H  
ATOM   7126 1HG2 ILE A 473      28.225  -8.943 -28.893  1.00  0.94           H  
ATOM   7127 2HG2 ILE A 473      29.079  -9.713 -30.224  1.00  0.94           H  
ATOM   7128 3HG2 ILE A 473      27.433  -9.121 -30.471  1.00  0.94           H  
ATOM   7129 1HD1 ILE A 473      25.328  -9.939 -26.930  1.00  0.94           H  
ATOM   7130 2HD1 ILE A 473      26.936 -10.648 -26.658  1.00  0.94           H  
ATOM   7131 3HD1 ILE A 473      26.775  -9.082 -27.494  1.00  0.94           H  
ATOM   7132  N   ILE A 474      28.673 -11.137 -32.447  1.00  0.93           N  
ATOM   7133  CA  ILE A 474      29.837 -10.940 -33.289  1.00  0.93           C  
ATOM   7134  C   ILE A 474      30.085  -9.439 -33.345  1.00  0.93           C  
ATOM   7135  O   ILE A 474      29.211  -8.671 -33.758  1.00  0.93           O  
ATOM   7136  CB  ILE A 474      29.618 -11.525 -34.693  1.00  0.93           C  
ATOM   7137  CG1 ILE A 474      29.330 -13.037 -34.598  1.00  0.93           C  
ATOM   7138  CG2 ILE A 474      30.841 -11.279 -35.548  1.00  0.93           C  
ATOM   7139  CD1 ILE A 474      28.929 -13.661 -35.909  1.00  0.93           C  
ATOM   7140  H   ILE A 474      27.799 -10.659 -32.681  1.00  0.93           H  
ATOM   7141  HA  ILE A 474      30.705 -11.415 -32.832  1.00  0.93           H  
ATOM   7142  HB  ILE A 474      28.754 -11.049 -35.153  1.00  0.93           H  
ATOM   7143 1HG1 ILE A 474      30.214 -13.543 -34.236  1.00  0.93           H  
ATOM   7144 2HG1 ILE A 474      28.524 -13.199 -33.888  1.00  0.93           H  
ATOM   7145 1HG2 ILE A 474      30.680 -11.689 -36.544  1.00  0.93           H  
ATOM   7146 2HG2 ILE A 474      31.025 -10.209 -35.622  1.00  0.93           H  
ATOM   7147 3HG2 ILE A 474      31.705 -11.763 -35.089  1.00  0.93           H  
ATOM   7148 1HD1 ILE A 474      28.738 -14.725 -35.762  1.00  0.93           H  
ATOM   7149 2HD1 ILE A 474      28.030 -13.183 -36.286  1.00  0.93           H  
ATOM   7150 3HD1 ILE A 474      29.732 -13.534 -36.632  1.00  0.93           H  
ATOM   7151  N   GLY A 475      31.249  -8.983 -32.912  1.00  0.92           N  
ATOM   7152  CA  GLY A 475      31.437  -7.544 -32.841  1.00  0.92           C  
ATOM   7153  C   GLY A 475      30.403  -6.999 -31.859  1.00  0.92           C  
ATOM   7154  O   GLY A 475      30.347  -7.432 -30.710  1.00  0.92           O  
ATOM   7155  H   GLY A 475      31.992  -9.599 -32.592  1.00  0.92           H  
ATOM   7156 1HA  GLY A 475      32.446  -7.318 -32.495  1.00  0.92           H  
ATOM   7157 2HA  GLY A 475      31.305  -7.097 -33.825  1.00  0.92           H  
ATOM   7158  N   ASN A 476      29.595  -6.040 -32.299  1.00  0.92           N  
ATOM   7159  CA  ASN A 476      28.563  -5.464 -31.440  1.00  0.92           C  
ATOM   7160  C   ASN A 476      27.155  -5.849 -31.923  1.00  0.92           C  
ATOM   7161  O   ASN A 476      26.168  -5.204 -31.559  1.00  0.92           O  
ATOM   7162  CB  ASN A 476      28.719  -3.958 -31.362  1.00  0.92           C  
ATOM   7163  CG  ASN A 476      29.975  -3.548 -30.632  1.00  0.92           C  
ATOM   7164  OD1 ASN A 476      30.048  -3.630 -29.401  1.00  0.92           O  
ATOM   7165  ND2 ASN A 476      30.966  -3.112 -31.370  1.00  0.92           N  
ATOM   7166  H   ASN A 476      29.686  -5.716 -33.251  1.00  0.92           H  
ATOM   7167  HA  ASN A 476      28.675  -5.873 -30.435  1.00  0.92           H  
ATOM   7168 1HB  ASN A 476      28.744  -3.543 -32.370  1.00  0.92           H  
ATOM   7169 2HB  ASN A 476      27.858  -3.529 -30.851  1.00  0.92           H  
ATOM   7170 1HD2 ASN A 476      31.824  -2.828 -30.936  1.00  0.92           H  
ATOM   7171 2HD2 ASN A 476      30.867  -3.058 -32.362  1.00  0.92           H  
ATOM   7172  N   GLN A 477      27.073  -6.890 -32.757  1.00  0.92           N  
ATOM   7173  CA  GLN A 477      25.810  -7.358 -33.332  1.00  0.92           C  
ATOM   7174  C   GLN A 477      25.320  -8.683 -32.752  1.00  0.92           C  
ATOM   7175  O   GLN A 477      26.056  -9.670 -32.709  1.00  0.92           O  
ATOM   7176  CB  GLN A 477      25.968  -7.519 -34.852  1.00  0.92           C  
ATOM   7177  CG  GLN A 477      24.732  -8.070 -35.593  1.00  0.92           C  
ATOM   7178  CD  GLN A 477      23.568  -7.069 -35.659  1.00  0.92           C  
ATOM   7179  OE1 GLN A 477      23.732  -5.943 -36.152  1.00  0.92           O  
ATOM   7180  NE2 GLN A 477      22.392  -7.474 -35.176  1.00  0.92           N  
ATOM   7181  H   GLN A 477      27.923  -7.389 -33.019  1.00  0.92           H  
ATOM   7182  HA  GLN A 477      25.047  -6.606 -33.136  1.00  0.92           H  
ATOM   7183 1HB  GLN A 477      26.218  -6.555 -35.290  1.00  0.92           H  
ATOM   7184 2HB  GLN A 477      26.805  -8.195 -35.053  1.00  0.92           H  
ATOM   7185 1HG  GLN A 477      25.023  -8.314 -36.612  1.00  0.92           H  
ATOM   7186 2HG  GLN A 477      24.383  -8.971 -35.090  1.00  0.92           H  
ATOM   7187 1HE2 GLN A 477      21.602  -6.864 -35.201  1.00  0.92           H  
ATOM   7188 2HE2 GLN A 477      22.289  -8.420 -34.784  1.00  0.92           H  
ATOM   7189  N   ARG A 478      24.063  -8.720 -32.311  1.00  0.90           N  
ATOM   7190  CA  ARG A 478      23.487  -9.991 -31.871  1.00  0.90           C  
ATOM   7191  C   ARG A 478      22.874 -10.727 -33.063  1.00  0.90           C  
ATOM   7192  O   ARG A 478      22.240 -10.110 -33.929  1.00  0.90           O  
ATOM   7193  CB  ARG A 478      22.407  -9.811 -30.812  1.00  0.90           C  
ATOM   7194  CG  ARG A 478      22.865  -9.330 -29.461  1.00  0.90           C  
ATOM   7195  CD  ARG A 478      21.744  -9.191 -28.510  1.00  0.90           C  
ATOM   7196  NE  ARG A 478      22.203  -8.757 -27.207  1.00  0.90           N  
ATOM   7197  CZ  ARG A 478      21.418  -8.629 -26.125  1.00  0.90           C  
ATOM   7198  NH1 ARG A 478      20.135  -8.908 -26.206  1.00  0.90           N  
ATOM   7199  NH2 ARG A 478      21.935  -8.224 -24.979  1.00  0.90           N  
ATOM   7200  H   ARG A 478      23.500  -7.880 -32.316  1.00  0.90           H  
ATOM   7201  HA  ARG A 478      24.276 -10.609 -31.450  1.00  0.90           H  
ATOM   7202 1HB  ARG A 478      21.661  -9.109 -31.174  1.00  0.90           H  
ATOM   7203 2HB  ARG A 478      21.904 -10.769 -30.658  1.00  0.90           H  
ATOM   7204 1HG  ARG A 478      23.496 -10.083 -29.039  1.00  0.90           H  
ATOM   7205 2HG  ARG A 478      23.407  -8.387 -29.544  1.00  0.90           H  
ATOM   7206 1HD  ARG A 478      21.035  -8.456 -28.885  1.00  0.90           H  
ATOM   7207 2HD  ARG A 478      21.244 -10.153 -28.392  1.00  0.90           H  
ATOM   7208  HE  ARG A 478      23.183  -8.535 -27.105  1.00  0.90           H  
ATOM   7209 1HH1 ARG A 478      19.741  -9.219 -27.083  1.00  0.90           H  
ATOM   7210 2HH1 ARG A 478      19.546  -8.812 -25.393  1.00  0.90           H  
ATOM   7211 1HH2 ARG A 478      22.922  -8.013 -24.918  1.00  0.90           H  
ATOM   7212 2HH2 ARG A 478      21.348  -8.128 -24.165  1.00  0.90           H  
ATOM   7213  N   LEU A 479      23.057 -12.042 -33.110  1.00  0.87           N  
ATOM   7214  CA  LEU A 479      22.452 -12.846 -34.159  1.00  0.87           C  
ATOM   7215  C   LEU A 479      21.598 -13.926 -33.529  1.00  0.87           C  
ATOM   7216  O   LEU A 479      22.017 -14.571 -32.566  1.00  0.87           O  
ATOM   7217  CB  LEU A 479      23.546 -13.502 -35.011  1.00  0.87           C  
ATOM   7218  CG  LEU A 479      24.473 -12.530 -35.768  1.00  0.87           C  
ATOM   7219  CD1 LEU A 479      25.638 -12.131 -34.857  1.00  0.87           C  
ATOM   7220  CD2 LEU A 479      24.984 -13.193 -37.026  1.00  0.87           C  
ATOM   7221  H   LEU A 479      23.639 -12.482 -32.405  1.00  0.87           H  
ATOM   7222  HA  LEU A 479      21.820 -12.215 -34.783  1.00  0.87           H  
ATOM   7223 1HB  LEU A 479      24.172 -14.112 -34.356  1.00  0.87           H  
ATOM   7224 2HB  LEU A 479      23.071 -14.158 -35.741  1.00  0.87           H  
ATOM   7225  HG  LEU A 479      23.919 -11.625 -36.026  1.00  0.87           H  
ATOM   7226 1HD1 LEU A 479      26.291 -11.434 -35.380  1.00  0.87           H  
ATOM   7227 2HD1 LEU A 479      25.275 -11.665 -33.964  1.00  0.87           H  
ATOM   7228 3HD1 LEU A 479      26.198 -13.018 -34.581  1.00  0.87           H  
ATOM   7229 1HD2 LEU A 479      25.638 -12.503 -37.560  1.00  0.87           H  
ATOM   7230 2HD2 LEU A 479      25.541 -14.092 -36.763  1.00  0.87           H  
ATOM   7231 3HD2 LEU A 479      24.141 -13.461 -37.663  1.00  0.87           H  
ATOM   7232  N   ASP A 480      20.410 -14.161 -34.069  1.00  0.83           N  
ATOM   7233  CA  ASP A 480      19.580 -15.214 -33.495  1.00  0.83           C  
ATOM   7234  C   ASP A 480      20.258 -16.570 -33.637  1.00  0.83           C  
ATOM   7235  O   ASP A 480      20.752 -16.898 -34.719  1.00  0.83           O  
ATOM   7236  CB  ASP A 480      18.218 -15.270 -34.183  1.00  0.83           C  
ATOM   7237  CG  ASP A 480      17.336 -14.042 -33.913  1.00  0.83           C  
ATOM   7238  OD1 ASP A 480      17.674 -13.242 -33.071  1.00  0.83           O  
ATOM   7239  OD2 ASP A 480      16.327 -13.922 -34.564  1.00  0.83           O  
ATOM   7240  H   ASP A 480      20.085 -13.619 -34.857  1.00  0.83           H  
ATOM   7241  HA  ASP A 480      19.436 -15.012 -32.432  1.00  0.83           H  
ATOM   7242 1HB  ASP A 480      18.358 -15.369 -35.259  1.00  0.83           H  
ATOM   7243 2HB  ASP A 480      17.685 -16.159 -33.844  1.00  0.83           H  
ATOM   7244  N   TYR A 481      20.250 -17.367 -32.576  1.00  0.78           N  
ATOM   7245  CA  TYR A 481      20.786 -18.725 -32.642  1.00  0.78           C  
ATOM   7246  C   TYR A 481      20.480 -19.558 -31.411  1.00  0.78           C  
ATOM   7247  O   TYR A 481      20.668 -19.107 -30.293  1.00  0.78           O  
ATOM   7248  CB  TYR A 481      22.294 -18.761 -32.888  1.00  0.78           C  
ATOM   7249  CG  TYR A 481      22.773 -20.183 -32.860  1.00  0.78           C  
ATOM   7250  CD1 TYR A 481      22.609 -20.991 -33.975  1.00  0.78           C  
ATOM   7251  CD2 TYR A 481      23.334 -20.696 -31.706  1.00  0.78           C  
ATOM   7252  CE1 TYR A 481      22.986 -22.310 -33.923  1.00  0.78           C  
ATOM   7253  CE2 TYR A 481      23.710 -22.006 -31.667  1.00  0.78           C  
ATOM   7254  CZ  TYR A 481      23.529 -22.815 -32.774  1.00  0.78           C  
ATOM   7255  OH  TYR A 481      23.884 -24.131 -32.733  1.00  0.78           O  
ATOM   7256  H   TYR A 481      19.848 -17.015 -31.705  1.00  0.78           H  
ATOM   7257  HA  TYR A 481      20.309 -19.222 -33.487  1.00  0.78           H  
ATOM   7258 1HB  TYR A 481      22.555 -18.328 -33.852  1.00  0.78           H  
ATOM   7259 2HB  TYR A 481      22.800 -18.201 -32.119  1.00  0.78           H  
ATOM   7260  HD1 TYR A 481      22.160 -20.583 -34.881  1.00  0.78           H  
ATOM   7261  HD2 TYR A 481      23.459 -20.062 -30.829  1.00  0.78           H  
ATOM   7262  HE1 TYR A 481      22.840 -22.957 -34.778  1.00  0.78           H  
ATOM   7263  HE2 TYR A 481      24.140 -22.411 -30.755  1.00  0.78           H  
ATOM   7264  HH  TYR A 481      24.099 -24.374 -31.802  1.00  0.78           H  
ATOM   7265  N   SER A 482      20.095 -20.808 -31.613  1.00  0.74           N  
ATOM   7266  CA  SER A 482      19.879 -21.712 -30.492  1.00  0.74           C  
ATOM   7267  C   SER A 482      20.264 -23.150 -30.779  1.00  0.74           C  
ATOM   7268  O   SER A 482      19.694 -23.787 -31.674  1.00  0.74           O  
ATOM   7269  CB  SER A 482      18.423 -21.673 -30.080  1.00  0.74           C  
ATOM   7270  OG  SER A 482      18.141 -22.672 -29.127  1.00  0.74           O  
ATOM   7271  H   SER A 482      19.959 -21.137 -32.557  1.00  0.74           H  
ATOM   7272  HA  SER A 482      20.486 -21.363 -29.652  1.00  0.74           H  
ATOM   7273 1HB  SER A 482      18.201 -20.696 -29.655  1.00  0.74           H  
ATOM   7274 2HB  SER A 482      17.794 -21.800 -30.950  1.00  0.74           H  
ATOM   7275  HG  SER A 482      18.729 -22.477 -28.372  1.00  0.74           H  
ATOM   7276  N   ASP A 483      21.209 -23.681 -29.988  1.00  0.70           N  
ATOM   7277  CA  ASP A 483      21.624 -25.072 -30.148  1.00  0.70           C  
ATOM   7278  C   ASP A 483      20.458 -25.986 -29.940  1.00  0.70           C  
ATOM   7279  O   ASP A 483      20.234 -26.916 -30.703  1.00  0.70           O  
ATOM   7280  CB  ASP A 483      22.610 -25.494 -29.069  1.00  0.70           C  
ATOM   7281  CG  ASP A 483      24.050 -25.059 -29.150  1.00  0.70           C  
ATOM   7282  OD1 ASP A 483      24.530 -24.636 -30.175  1.00  0.70           O  
ATOM   7283  OD2 ASP A 483      24.696 -25.138 -28.108  1.00  0.70           O  
ATOM   7284  H   ASP A 483      21.626 -23.106 -29.267  1.00  0.70           H  
ATOM   7285  HA  ASP A 483      22.031 -25.222 -31.146  1.00  0.70           H  
ATOM   7286 1HB  ASP A 483      22.230 -25.115 -28.143  1.00  0.70           H  
ATOM   7287 2HB  ASP A 483      22.580 -26.577 -28.985  1.00  0.70           H  
ATOM   7288  N   ARG A 484      19.687 -25.688 -28.911  1.00  0.68           N  
ATOM   7289  CA  ARG A 484      18.549 -26.496 -28.547  1.00  0.68           C  
ATOM   7290  C   ARG A 484      17.567 -26.619 -29.721  1.00  0.68           C  
ATOM   7291  O   ARG A 484      17.182 -27.731 -30.106  1.00  0.68           O  
ATOM   7292  CB  ARG A 484      17.920 -25.870 -27.315  1.00  0.68           C  
ATOM   7293  CG  ARG A 484      16.797 -26.565 -26.720  1.00  0.68           C  
ATOM   7294  CD  ARG A 484      16.288 -25.857 -25.499  1.00  0.68           C  
ATOM   7295  NE  ARG A 484      15.202 -26.587 -24.967  1.00  0.68           N  
ATOM   7296  CZ  ARG A 484      13.933 -26.431 -25.361  1.00  0.68           C  
ATOM   7297  NH1 ARG A 484      13.639 -25.477 -26.223  1.00  0.68           N  
ATOM   7298  NH2 ARG A 484      13.007 -27.251 -24.911  1.00  0.68           N  
ATOM   7299  H   ARG A 484      19.938 -24.892 -28.320  1.00  0.68           H  
ATOM   7300  HA  ARG A 484      18.903 -27.495 -28.287  1.00  0.68           H  
ATOM   7301 1HB  ARG A 484      18.681 -25.779 -26.541  1.00  0.68           H  
ATOM   7302 2HB  ARG A 484      17.589 -24.860 -27.555  1.00  0.68           H  
ATOM   7303 1HG  ARG A 484      15.991 -26.667 -27.442  1.00  0.68           H  
ATOM   7304 2HG  ARG A 484      17.138 -27.548 -26.403  1.00  0.68           H  
ATOM   7305 1HD  ARG A 484      17.071 -25.804 -24.740  1.00  0.68           H  
ATOM   7306 2HD  ARG A 484      15.947 -24.856 -25.757  1.00  0.68           H  
ATOM   7307  HE  ARG A 484      15.418 -27.339 -24.305  1.00  0.68           H  
ATOM   7308 1HH1 ARG A 484      14.361 -24.871 -26.573  1.00  0.68           H  
ATOM   7309 2HH1 ARG A 484      12.676 -25.376 -26.585  1.00  0.68           H  
ATOM   7310 1HH2 ARG A 484      13.280 -28.017 -24.281  1.00  0.68           H  
ATOM   7311 2HH2 ARG A 484      12.043 -27.186 -25.268  1.00  0.68           H  
ATOM   7312  N   ALA A 485      17.189 -25.477 -30.321  1.00  0.66           N  
ATOM   7313  CA  ALA A 485      16.294 -25.515 -31.484  1.00  0.66           C  
ATOM   7314  C   ALA A 485      16.940 -26.224 -32.685  1.00  0.66           C  
ATOM   7315  O   ALA A 485      16.265 -26.945 -33.438  1.00  0.66           O  
ATOM   7316  CB  ALA A 485      15.881 -24.114 -31.880  1.00  0.66           C  
ATOM   7317  H   ALA A 485      17.534 -24.577 -29.968  1.00  0.66           H  
ATOM   7318  HA  ALA A 485      15.406 -26.075 -31.206  1.00  0.66           H  
ATOM   7319 1HB  ALA A 485      15.193 -24.163 -32.722  1.00  0.66           H  
ATOM   7320 2HB  ALA A 485      15.394 -23.627 -31.036  1.00  0.66           H  
ATOM   7321 3HB  ALA A 485      16.768 -23.553 -32.167  1.00  0.66           H  
ATOM   7322  N   THR A 486      18.251 -26.012 -32.878  1.00  0.65           N  
ATOM   7323  CA  THR A 486      18.970 -26.589 -34.007  1.00  0.65           C  
ATOM   7324  C   THR A 486      18.961 -28.108 -33.906  1.00  0.65           C  
ATOM   7325  O   THR A 486      18.630 -28.804 -34.868  1.00  0.65           O  
ATOM   7326  CB  THR A 486      20.419 -26.049 -34.052  1.00  0.65           C  
ATOM   7327  OG1 THR A 486      20.383 -24.627 -34.205  1.00  0.65           O  
ATOM   7328  CG2 THR A 486      21.209 -26.663 -35.207  1.00  0.65           C  
ATOM   7329  H   THR A 486      18.767 -25.401 -32.242  1.00  0.65           H  
ATOM   7330  HA  THR A 486      18.463 -26.303 -34.927  1.00  0.65           H  
ATOM   7331  HB  THR A 486      20.919 -26.290 -33.118  1.00  0.65           H  
ATOM   7332  HG1 THR A 486      19.966 -24.242 -33.400  1.00  0.65           H  
ATOM   7333 1HG2 THR A 486      22.222 -26.261 -35.205  1.00  0.65           H  
ATOM   7334 2HG2 THR A 486      21.243 -27.738 -35.081  1.00  0.65           H  
ATOM   7335 3HG2 THR A 486      20.726 -26.425 -36.151  1.00  0.65           H  
ATOM   7336  N   VAL A 487      19.252 -28.621 -32.718  1.00  0.65           N  
ATOM   7337  CA  VAL A 487      19.258 -30.052 -32.486  1.00  0.65           C  
ATOM   7338  C   VAL A 487      17.903 -30.666 -32.723  1.00  0.65           C  
ATOM   7339  O   VAL A 487      17.785 -31.677 -33.423  1.00  0.65           O  
ATOM   7340  CB  VAL A 487      19.659 -30.349 -31.042  1.00  0.65           C  
ATOM   7341  CG1 VAL A 487      19.412 -31.805 -30.740  1.00  0.65           C  
ATOM   7342  CG2 VAL A 487      21.140 -30.019 -30.839  1.00  0.65           C  
ATOM   7343  H   VAL A 487      19.501 -27.993 -31.957  1.00  0.65           H  
ATOM   7344  HA  VAL A 487      19.980 -30.509 -33.160  1.00  0.65           H  
ATOM   7345  HB  VAL A 487      19.048 -29.744 -30.363  1.00  0.65           H  
ATOM   7346 1HG1 VAL A 487      19.685 -32.009 -29.707  1.00  0.65           H  
ATOM   7347 2HG1 VAL A 487      18.360 -32.021 -30.878  1.00  0.65           H  
ATOM   7348 3HG1 VAL A 487      19.999 -32.425 -31.413  1.00  0.65           H  
ATOM   7349 1HG2 VAL A 487      21.420 -30.228 -29.809  1.00  0.65           H  
ATOM   7350 2HG2 VAL A 487      21.734 -30.618 -31.503  1.00  0.65           H  
ATOM   7351 3HG2 VAL A 487      21.324 -28.982 -31.054  1.00  0.65           H  
ATOM   7352  N   ALA A 488      16.859 -30.046 -32.176  1.00  0.67           N  
ATOM   7353  CA  ALA A 488      15.538 -30.595 -32.369  1.00  0.67           C  
ATOM   7354  C   ALA A 488      15.185 -30.645 -33.851  1.00  0.67           C  
ATOM   7355  O   ALA A 488      14.653 -31.652 -34.331  1.00  0.67           O  
ATOM   7356  CB  ALA A 488      14.534 -29.764 -31.619  1.00  0.67           C  
ATOM   7357  H   ALA A 488      16.988 -29.208 -31.602  1.00  0.67           H  
ATOM   7358  HA  ALA A 488      15.531 -31.612 -31.977  1.00  0.67           H  
ATOM   7359 1HB  ALA A 488      13.564 -30.184 -31.743  1.00  0.67           H  
ATOM   7360 2HB  ALA A 488      14.796 -29.748 -30.572  1.00  0.67           H  
ATOM   7361 3HB  ALA A 488      14.546 -28.745 -32.013  1.00  0.67           H  
ATOM   7362  N   THR A 489      15.550 -29.597 -34.597  1.00  0.72           N  
ATOM   7363  CA  THR A 489      15.240 -29.524 -36.016  1.00  0.72           C  
ATOM   7364  C   THR A 489      15.922 -30.641 -36.796  1.00  0.72           C  
ATOM   7365  O   THR A 489      15.298 -31.308 -37.625  1.00  0.72           O  
ATOM   7366  CB  THR A 489      15.679 -28.165 -36.592  1.00  0.72           C  
ATOM   7367  OG1 THR A 489      14.969 -27.107 -35.920  1.00  0.72           O  
ATOM   7368  CG2 THR A 489      15.403 -28.107 -38.084  1.00  0.72           C  
ATOM   7369  H   THR A 489      15.998 -28.791 -34.156  1.00  0.72           H  
ATOM   7370  HA  THR A 489      14.163 -29.626 -36.139  1.00  0.72           H  
ATOM   7371  HB  THR A 489      16.746 -28.031 -36.423  1.00  0.72           H  
ATOM   7372  HG1 THR A 489      15.252 -27.086 -34.970  1.00  0.72           H  
ATOM   7373 1HG2 THR A 489      15.724 -27.142 -38.473  1.00  0.72           H  
ATOM   7374 2HG2 THR A 489      15.955 -28.904 -38.584  1.00  0.72           H  
ATOM   7375 3HG2 THR A 489      14.337 -28.236 -38.262  1.00  0.72           H  
ATOM   7376  N   LEU A 490      17.199 -30.861 -36.504  1.00  0.82           N  
ATOM   7377  CA  LEU A 490      18.000 -31.879 -37.169  1.00  0.82           C  
ATOM   7378  C   LEU A 490      17.490 -33.287 -36.919  1.00  0.82           C  
ATOM   7379  O   LEU A 490      17.514 -34.139 -37.822  1.00  0.82           O  
ATOM   7380  CB  LEU A 490      19.420 -31.766 -36.658  1.00  0.82           C  
ATOM   7381  CG  LEU A 490      20.147 -30.537 -37.098  1.00  0.82           C  
ATOM   7382  CD1 LEU A 490      21.383 -30.439 -36.319  1.00  0.82           C  
ATOM   7383  CD2 LEU A 490      20.440 -30.625 -38.566  1.00  0.82           C  
ATOM   7384  H   LEU A 490      17.646 -30.266 -35.804  1.00  0.82           H  
ATOM   7385  HA  LEU A 490      17.980 -31.683 -38.238  1.00  0.82           H  
ATOM   7386 1HB  LEU A 490      19.392 -31.759 -35.566  1.00  0.82           H  
ATOM   7387 2HB  LEU A 490      19.980 -32.636 -36.977  1.00  0.82           H  
ATOM   7388  HG  LEU A 490      19.543 -29.658 -36.916  1.00  0.82           H  
ATOM   7389 1HD1 LEU A 490      21.935 -29.548 -36.618  1.00  0.82           H  
ATOM   7390 2HD1 LEU A 490      21.120 -30.369 -35.270  1.00  0.82           H  
ATOM   7391 3HD1 LEU A 490      21.977 -31.328 -36.489  1.00  0.82           H  
ATOM   7392 1HD2 LEU A 490      20.974 -29.727 -38.876  1.00  0.82           H  
ATOM   7393 2HD2 LEU A 490      21.053 -31.495 -38.763  1.00  0.82           H  
ATOM   7394 3HD2 LEU A 490      19.506 -30.703 -39.121  1.00  0.82           H  
ATOM   7395  N   LEU A 491      17.018 -33.527 -35.698  1.00  1.01           N  
ATOM   7396  CA  LEU A 491      16.494 -34.821 -35.300  1.00  1.01           C  
ATOM   7397  C   LEU A 491      15.044 -35.051 -35.738  1.00  1.01           C  
ATOM   7398  O   LEU A 491      14.645 -36.191 -35.988  1.00  1.01           O  
ATOM   7399  CB  LEU A 491      16.617 -34.962 -33.798  1.00  1.01           C  
ATOM   7400  CG  LEU A 491      18.044 -35.015 -33.278  1.00  1.01           C  
ATOM   7401  CD1 LEU A 491      17.991 -34.996 -31.832  1.00  1.01           C  
ATOM   7402  CD2 LEU A 491      18.735 -36.270 -33.780  1.00  1.01           C  
ATOM   7403  H   LEU A 491      17.057 -32.781 -34.997  1.00  1.01           H  
ATOM   7404  HA  LEU A 491      17.115 -35.582 -35.752  1.00  1.01           H  
ATOM   7405 1HB  LEU A 491      16.128 -34.103 -33.332  1.00  1.01           H  
ATOM   7406 2HB  LEU A 491      16.103 -35.872 -33.482  1.00  1.01           H  
ATOM   7407  HG  LEU A 491      18.596 -34.135 -33.613  1.00  1.01           H  
ATOM   7408 1HD1 LEU A 491      18.972 -35.018 -31.430  1.00  1.01           H  
ATOM   7409 2HD1 LEU A 491      17.497 -34.087 -31.545  1.00  1.01           H  
ATOM   7410 3HD1 LEU A 491      17.436 -35.856 -31.480  1.00  1.01           H  
ATOM   7411 1HD2 LEU A 491      19.757 -36.311 -33.398  1.00  1.01           H  
ATOM   7412 2HD2 LEU A 491      18.190 -37.156 -33.437  1.00  1.01           H  
ATOM   7413 3HD2 LEU A 491      18.756 -36.246 -34.863  1.00  1.01           H  
ATOM   7414  N   GLY A 492      14.263 -33.973 -35.861  1.00  1.32           N  
ATOM   7415  CA  GLY A 492      12.853 -34.079 -36.229  1.00  1.32           C  
ATOM   7416  C   GLY A 492      11.901 -33.797 -35.060  1.00  1.32           C  
ATOM   7417  O   GLY A 492      10.720 -34.152 -35.114  1.00  1.32           O  
ATOM   7418  H   GLY A 492      14.636 -33.050 -35.651  1.00  1.32           H  
ATOM   7419 1HA  GLY A 492      12.651 -33.370 -37.032  1.00  1.32           H  
ATOM   7420 2HA  GLY A 492      12.656 -35.071 -36.628  1.00  1.32           H  
ATOM   7421  N   GLY A 493      12.432 -33.215 -33.985  1.00  1.76           N  
ATOM   7422  CA  GLY A 493      11.658 -32.853 -32.807  1.00  1.76           C  
ATOM   7423  C   GLY A 493      11.236 -31.391 -32.900  1.00  1.76           C  
ATOM   7424  O   GLY A 493      11.218 -30.812 -33.986  1.00  1.76           O  
ATOM   7425  H   GLY A 493      13.407 -32.944 -34.015  1.00  1.76           H  
ATOM   7426 1HA  GLY A 493      10.779 -33.492 -32.730  1.00  1.76           H  
ATOM   7427 2HA  GLY A 493      12.259 -33.009 -31.912  1.00  1.76           H  
ATOM   7428  N   VAL A 494      10.896 -30.788 -31.759  1.00  2.33           N  
ATOM   7429  CA  VAL A 494      10.439 -29.398 -31.764  1.00  2.33           C  
ATOM   7430  C   VAL A 494      11.366 -28.443 -31.010  1.00  2.33           C  
ATOM   7431  O   VAL A 494      11.918 -27.529 -31.619  1.00  2.33           O  
ATOM   7432  CB  VAL A 494       9.031 -29.313 -31.159  1.00  2.33           C  
ATOM   7433  CG1 VAL A 494       8.572 -27.863 -31.117  1.00  2.33           C  
ATOM   7434  CG2 VAL A 494       8.077 -30.161 -31.989  1.00  2.33           C  
ATOM   7435  H   VAL A 494      10.937 -31.305 -30.895  1.00  2.33           H  
ATOM   7436  HA  VAL A 494      10.382 -29.062 -32.799  1.00  2.33           H  
ATOM   7437  HB  VAL A 494       9.053 -29.679 -30.134  1.00  2.33           H  
ATOM   7438 1HG1 VAL A 494       7.577 -27.811 -30.677  1.00  2.33           H  
ATOM   7439 2HG1 VAL A 494       9.265 -27.273 -30.513  1.00  2.33           H  
ATOM   7440 3HG1 VAL A 494       8.544 -27.463 -32.130  1.00  2.33           H  
ATOM   7441 1HG2 VAL A 494       7.077 -30.106 -31.560  1.00  2.33           H  
ATOM   7442 2HG2 VAL A 494       8.056 -29.784 -33.013  1.00  2.33           H  
ATOM   7443 3HG2 VAL A 494       8.410 -31.197 -31.993  1.00  2.33           H  
ATOM   7444  N   ALA A 495      11.543 -28.699 -29.704  1.00  2.95           N  
ATOM   7445  CA  ALA A 495      12.327 -27.905 -28.738  1.00  2.95           C  
ATOM   7446  C   ALA A 495      11.387 -27.068 -27.869  1.00  2.95           C  
ATOM   7447  O   ALA A 495      10.927 -27.560 -26.837  1.00  2.95           O  
ATOM   7448  OXT ALA A 495      11.543 -25.849 -27.906  1.00  2.95           O  
ATOM   7449  CB  ALA A 495      13.368 -26.990 -29.397  1.00  2.95           C  
ATOM   7450  H   ALA A 495      11.056 -29.501 -29.337  1.00  2.95           H  
ATOM   7451  HA  ALA A 495      12.852 -28.598 -28.089  1.00  2.95           H  
ATOM   7452 1HB  ALA A 495      13.925 -26.480 -28.642  1.00  2.95           H  
ATOM   7453 2HB  ALA A 495      14.051 -27.574 -29.981  1.00  2.95           H  
ATOM   7454 3HB  ALA A 495      12.902 -26.242 -30.025  1.00  2.95           H  
TER    7455
ENDMDL

REMARK ID 699277 MODEL 5 P9.Pantoea_ananatis_ARC310 murE
PFRMAT TS
TARGET P9.Pantoea_ananatis_ARC310 murE
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.291   3.298  -1.092  1.00  3.45           N  
ATOM      2  CA  MET A   1       0.915   3.732   0.160  1.00  3.45           C  
ATOM      3  C   MET A   1       2.323   4.309  -0.057  1.00  3.45           C  
ATOM      4  O   MET A   1       2.502   5.531  -0.060  1.00  3.45           O  
ATOM      5  CB  MET A   1       0.935   2.574   1.169  1.00  3.45           C  
ATOM      6  CG  MET A   1       1.475   2.929   2.574  1.00  3.45           C  
ATOM      7  SD  MET A   1       0.455   4.131   3.482  1.00  3.45           S  
ATOM      8  CE  MET A   1      -0.897   3.153   4.125  1.00  3.45           C  
ATOM      9 1H   MET A   1      -0.556   3.814  -1.253  1.00  3.45           H  
ATOM     10 2H   MET A   1       0.913   3.467  -1.875  1.00  3.45           H  
ATOM     11 3H   MET A   1       0.084   2.314  -1.053  1.00  3.45           H  
ATOM     12  HA  MET A   1       0.305   4.531   0.580  1.00  3.45           H  
ATOM     13 1HB  MET A   1      -0.079   2.200   1.297  1.00  3.45           H  
ATOM     14 2HB  MET A   1       1.531   1.754   0.777  1.00  3.45           H  
ATOM     15 1HG  MET A   1       1.544   2.021   3.169  1.00  3.45           H  
ATOM     16 2HG  MET A   1       2.479   3.344   2.481  1.00  3.45           H  
ATOM     17 1HE  MET A   1      -1.576   3.788   4.696  1.00  3.45           H  
ATOM     18 2HE  MET A   1      -1.435   2.704   3.298  1.00  3.45           H  
ATOM     19 3HE  MET A   1      -0.507   2.371   4.780  1.00  3.45           H  
ATOM     20  N   THR A   2       3.318   3.433  -0.259  1.00  2.61           N  
ATOM     21  CA  THR A   2       4.733   3.824  -0.428  1.00  2.61           C  
ATOM     22  C   THR A   2       4.925   4.827  -1.567  1.00  2.61           C  
ATOM     23  O   THR A   2       5.751   5.736  -1.502  1.00  2.61           O  
ATOM     24  CB  THR A   2       5.607   2.591  -0.730  1.00  2.61           C  
ATOM     25  OG1 THR A   2       5.519   1.651   0.351  1.00  2.61           O  
ATOM     26  CG2 THR A   2       7.043   3.010  -0.912  1.00  2.61           C  
ATOM     27  H   THR A   2       3.111   2.446  -0.273  1.00  2.61           H  
ATOM     28  HA  THR A   2       5.076   4.291   0.498  1.00  2.61           H  
ATOM     29  HB  THR A   2       5.255   2.114  -1.646  1.00  2.61           H  
ATOM     30  HG1 THR A   2       6.130   0.924   0.194  1.00  2.61           H  
ATOM     31 1HG2 THR A   2       7.657   2.136  -1.129  1.00  2.61           H  
ATOM     32 2HG2 THR A   2       7.116   3.720  -1.736  1.00  2.61           H  
ATOM     33 3HG2 THR A   2       7.382   3.472  -0.005  1.00  2.61           H  
ATOM     34  N   ASP A   3       4.174   4.600  -2.627  1.00  1.88           N  
ATOM     35  CA  ASP A   3       4.159   5.384  -3.849  1.00  1.88           C  
ATOM     36  C   ASP A   3       3.654   6.830  -3.716  1.00  1.88           C  
ATOM     37  O   ASP A   3       3.852   7.630  -4.629  1.00  1.88           O  
ATOM     38  CB  ASP A   3       3.284   4.632  -4.846  1.00  1.88           C  
ATOM     39  CG  ASP A   3       1.906   4.376  -4.226  1.00  1.88           C  
ATOM     40  OD1 ASP A   3       1.896   3.694  -3.197  1.00  1.88           O  
ATOM     41  OD2 ASP A   3       0.907   4.814  -4.732  1.00  1.88           O  
ATOM     42  H   ASP A   3       3.554   3.813  -2.575  1.00  1.88           H  
ATOM     43  HA  ASP A   3       5.181   5.422  -4.229  1.00  1.88           H  
ATOM     44 1HB  ASP A   3       3.166   5.221  -5.756  1.00  1.88           H  
ATOM     45 2HB  ASP A   3       3.747   3.682  -5.112  1.00  1.88           H  
ATOM     46  N   ARG A   4       2.951   7.164  -2.628  1.00  1.35           N  
ATOM     47  CA  ARG A   4       2.408   8.517  -2.490  1.00  1.35           C  
ATOM     48  C   ARG A   4       3.531   9.551  -2.457  1.00  1.35           C  
ATOM     49  O   ARG A   4       4.570   9.327  -1.829  1.00  1.35           O  
ATOM     50  CB  ARG A   4       1.531   8.619  -1.253  1.00  1.35           C  
ATOM     51  CG  ARG A   4       0.251   7.779  -1.337  1.00  1.35           C  
ATOM     52  CD  ARG A   4      -0.601   7.890  -0.116  1.00  1.35           C  
ATOM     53  NE  ARG A   4      -1.165   9.219   0.033  1.00  1.35           N  
ATOM     54  CZ  ARG A   4      -2.341   9.637  -0.474  1.00  1.35           C  
ATOM     55  NH1 ARG A   4      -3.093   8.823  -1.183  1.00  1.35           N  
ATOM     56  NH2 ARG A   4      -2.741  10.875  -0.252  1.00  1.35           N  
ATOM     57  H   ARG A   4       2.818   6.495  -1.870  1.00  1.35           H  
ATOM     58  HA  ARG A   4       1.781   8.724  -3.360  1.00  1.35           H  
ATOM     59 1HB  ARG A   4       2.095   8.277  -0.385  1.00  1.35           H  
ATOM     60 2HB  ARG A   4       1.247   9.659  -1.090  1.00  1.35           H  
ATOM     61 1HG  ARG A   4      -0.334   8.109  -2.195  1.00  1.35           H  
ATOM     62 2HG  ARG A   4       0.525   6.730  -1.473  1.00  1.35           H  
ATOM     63 1HD  ARG A   4      -1.419   7.176  -0.168  1.00  1.35           H  
ATOM     64 2HD  ARG A   4       0.007   7.678   0.768  1.00  1.35           H  
ATOM     65  HE  ARG A   4      -0.635   9.880   0.560  1.00  1.35           H  
ATOM     66 1HH1 ARG A   4      -2.790   7.876  -1.353  1.00  1.35           H  
ATOM     67 2HH1 ARG A   4      -3.973   9.147  -1.559  1.00  1.35           H  
ATOM     68 1HH2 ARG A   4      -2.161  11.495   0.295  1.00  1.35           H  
ATOM     69 2HH2 ARG A   4      -3.622  11.196  -0.622  1.00  1.35           H  
ATOM     70  N   ASN A   5       3.331  10.675  -3.154  1.00  1.01           N  
ATOM     71  CA  ASN A   5       4.354  11.714  -3.230  1.00  1.01           C  
ATOM     72  C   ASN A   5       4.172  12.868  -2.259  1.00  1.01           C  
ATOM     73  O   ASN A   5       3.074  13.140  -1.772  1.00  1.01           O  
ATOM     74  CB  ASN A   5       4.453  12.262  -4.645  1.00  1.01           C  
ATOM     75  CG  ASN A   5       4.959  11.268  -5.668  1.00  1.01           C  
ATOM     76  OD1 ASN A   5       5.909  10.526  -5.430  1.00  1.01           O  
ATOM     77  ND2 ASN A   5       4.323  11.247  -6.814  1.00  1.01           N  
ATOM     78  H   ASN A   5       2.442  10.837  -3.656  1.00  1.01           H  
ATOM     79  HA  ASN A   5       5.304  11.267  -2.977  1.00  1.01           H  
ATOM     80 1HB  ASN A   5       3.466  12.616  -4.958  1.00  1.01           H  
ATOM     81 2HB  ASN A   5       5.123  13.120  -4.650  1.00  1.01           H  
ATOM     82 1HD2 ASN A   5       4.604  10.609  -7.530  1.00  1.01           H  
ATOM     83 2HD2 ASN A   5       3.544  11.858  -6.967  1.00  1.01           H  
ATOM     84  N   LEU A   6       5.244  13.617  -2.077  1.00  0.81           N  
ATOM     85  CA  LEU A   6       5.269  14.844  -1.292  1.00  0.81           C  
ATOM     86  C   LEU A   6       4.170  15.797  -1.810  1.00  0.81           C  
ATOM     87  O   LEU A   6       3.463  16.448  -1.036  1.00  0.81           O  
ATOM     88  CB  LEU A   6       6.679  15.415  -1.465  1.00  0.81           C  
ATOM     89  CG  LEU A   6       7.197  16.571  -0.624  1.00  0.81           C  
ATOM     90  CD1 LEU A   6       7.313  16.159   0.793  1.00  0.81           C  
ATOM     91  CD2 LEU A   6       8.537  16.965  -1.177  1.00  0.81           C  
ATOM     92  H   LEU A   6       6.122  13.286  -2.477  1.00  0.81           H  
ATOM     93  HA  LEU A   6       5.052  14.625  -0.260  1.00  0.81           H  
ATOM     94 1HB  LEU A   6       7.381  14.589  -1.327  1.00  0.81           H  
ATOM     95 2HB  LEU A   6       6.763  15.733  -2.490  1.00  0.81           H  
ATOM     96  HG  LEU A   6       6.513  17.408  -0.671  1.00  0.81           H  
ATOM     97 1HD1 LEU A   6       7.721  16.963   1.375  1.00  0.81           H  
ATOM     98 2HD1 LEU A   6       6.341  15.885   1.169  1.00  0.81           H  
ATOM     99 3HD1 LEU A   6       7.976  15.321   0.854  1.00  0.81           H  
ATOM    100 1HD2 LEU A   6       8.947  17.794  -0.616  1.00  0.81           H  
ATOM    101 2HD2 LEU A   6       9.217  16.118  -1.122  1.00  0.81           H  
ATOM    102 3HD2 LEU A   6       8.399  17.248  -2.209  1.00  0.81           H  
ATOM    103  N   ARG A   7       3.950  15.805  -3.124  1.00  0.72           N  
ATOM    104  CA  ARG A   7       2.900  16.613  -3.746  1.00  0.72           C  
ATOM    105  C   ARG A   7       1.469  16.181  -3.383  1.00  0.72           C  
ATOM    106  O   ARG A   7       0.527  16.943  -3.601  1.00  0.72           O  
ATOM    107  CB  ARG A   7       3.026  16.626  -5.253  1.00  0.72           C  
ATOM    108  CG  ARG A   7       4.165  17.425  -5.777  1.00  0.72           C  
ATOM    109  CD  ARG A   7       4.220  17.399  -7.260  1.00  0.72           C  
ATOM    110  NE  ARG A   7       5.301  18.227  -7.776  1.00  0.72           N  
ATOM    111  CZ  ARG A   7       5.721  18.243  -9.056  1.00  0.72           C  
ATOM    112  NH1 ARG A   7       5.157  17.449  -9.942  1.00  0.72           N  
ATOM    113  NH2 ARG A   7       6.696  19.054  -9.436  1.00  0.72           N  
ATOM    114  H   ARG A   7       4.549  15.248  -3.714  1.00  0.72           H  
ATOM    115  HA  ARG A   7       3.036  17.639  -3.403  1.00  0.72           H  
ATOM    116 1HB  ARG A   7       3.150  15.603  -5.610  1.00  0.72           H  
ATOM    117 2HB  ARG A   7       2.111  17.018  -5.694  1.00  0.72           H  
ATOM    118 1HG  ARG A   7       4.035  18.459  -5.462  1.00  0.72           H  
ATOM    119 2HG  ARG A   7       5.098  17.045  -5.375  1.00  0.72           H  
ATOM    120 1HD  ARG A   7       4.363  16.385  -7.600  1.00  0.72           H  
ATOM    121 2HD  ARG A   7       3.283  17.784  -7.656  1.00  0.72           H  
ATOM    122  HE  ARG A   7       5.756  18.855  -7.104  1.00  0.72           H  
ATOM    123 1HH1 ARG A   7       4.409  16.831  -9.661  1.00  0.72           H  
ATOM    124 2HH1 ARG A   7       5.469  17.461 -10.902  1.00  0.72           H  
ATOM    125 1HH2 ARG A   7       7.130  19.693  -8.779  1.00  0.72           H  
ATOM    126 2HH2 ARG A   7       6.997  19.057 -10.398  1.00  0.72           H  
ATOM    127  N   ASP A   8       1.293  14.947  -2.906  1.00  0.68           N  
ATOM    128  CA  ASP A   8      -0.019  14.430  -2.537  1.00  0.68           C  
ATOM    129  C   ASP A   8      -0.230  14.615  -1.033  1.00  0.68           C  
ATOM    130  O   ASP A   8      -1.350  14.823  -0.555  1.00  0.68           O  
ATOM    131  CB  ASP A   8      -0.116  12.922  -2.839  1.00  0.68           C  
ATOM    132  CG  ASP A   8       0.069  12.537  -4.325  1.00  0.68           C  
ATOM    133  OD1 ASP A   8      -0.635  13.063  -5.160  1.00  0.68           O  
ATOM    134  OD2 ASP A   8       0.915  11.680  -4.604  1.00  0.68           O  
ATOM    135  H   ASP A   8       2.093  14.357  -2.734  1.00  0.68           H  
ATOM    136  HA  ASP A   8      -0.792  14.978  -3.077  1.00  0.68           H  
ATOM    137 1HB  ASP A   8       0.644  12.398  -2.257  1.00  0.68           H  
ATOM    138 2HB  ASP A   8      -1.082  12.553  -2.503  1.00  0.68           H  
ATOM    139  N   LEU A   9       0.876  14.514  -0.294  1.00  0.68           N  
ATOM    140  CA  LEU A   9       0.887  14.560   1.163  1.00  0.68           C  
ATOM    141  C   LEU A   9       1.069  15.954   1.780  1.00  0.68           C  
ATOM    142  O   LEU A   9       0.380  16.287   2.744  1.00  0.68           O  
ATOM    143  CB  LEU A   9       1.941  13.546   1.599  1.00  0.68           C  
ATOM    144  CG  LEU A   9       1.496  12.084   1.207  1.00  0.68           C  
ATOM    145  CD1 LEU A   9       2.579  11.067   1.386  1.00  0.68           C  
ATOM    146  CD2 LEU A   9       0.335  11.750   2.103  1.00  0.68           C  
ATOM    147  H   LEU A   9       1.752  14.327  -0.780  1.00  0.68           H  
ATOM    148  HA  LEU A   9      -0.076  14.187   1.503  1.00  0.68           H  
ATOM    149 1HB  LEU A   9       2.885  13.772   1.100  1.00  0.68           H  
ATOM    150 2HB  LEU A   9       2.074  13.603   2.673  1.00  0.68           H  
ATOM    151  HG  LEU A   9       1.189  12.053   0.163  1.00  0.68           H  
ATOM    152 1HD1 LEU A   9       2.201  10.091   1.135  1.00  0.68           H  
ATOM    153 2HD1 LEU A   9       3.409  11.302   0.727  1.00  0.68           H  
ATOM    154 3HD1 LEU A   9       2.904  11.052   2.384  1.00  0.68           H  
ATOM    155 1HD2 LEU A   9      -0.032  10.773   1.907  1.00  0.68           H  
ATOM    156 2HD2 LEU A   9       0.649  11.797   3.132  1.00  0.68           H  
ATOM    157 3HD2 LEU A   9      -0.445  12.477   1.932  1.00  0.68           H  
ATOM    158  N   LEU A  10       1.967  16.775   1.236  1.00  0.69           N  
ATOM    159  CA  LEU A  10       2.141  18.128   1.752  1.00  0.69           C  
ATOM    160  C   LEU A  10       1.487  19.120   0.809  1.00  0.69           C  
ATOM    161  O   LEU A  10       1.084  20.208   1.221  1.00  0.69           O  
ATOM    162  CB  LEU A  10       3.586  18.526   1.900  1.00  0.69           C  
ATOM    163  CG  LEU A  10       4.419  17.687   2.762  1.00  0.69           C  
ATOM    164  CD1 LEU A  10       5.763  18.295   2.786  1.00  0.69           C  
ATOM    165  CD2 LEU A  10       3.821  17.566   4.120  1.00  0.69           C  
ATOM    166  H   LEU A  10       2.535  16.470   0.460  1.00  0.69           H  
ATOM    167  HA  LEU A  10       1.660  18.202   2.725  1.00  0.69           H  
ATOM    168 1HB  LEU A  10       4.048  18.562   0.908  1.00  0.69           H  
ATOM    169 2HB  LEU A  10       3.615  19.510   2.338  1.00  0.69           H  
ATOM    170  HG  LEU A  10       4.501  16.699   2.316  1.00  0.69           H  
ATOM    171 1HD1 LEU A  10       6.433  17.675   3.369  1.00  0.69           H  
ATOM    172 2HD1 LEU A  10       6.120  18.387   1.778  1.00  0.69           H  
ATOM    173 3HD1 LEU A  10       5.700  19.282   3.225  1.00  0.69           H  
ATOM    174 1HD2 LEU A  10       4.437  16.938   4.742  1.00  0.69           H  
ATOM    175 2HD2 LEU A  10       3.729  18.552   4.575  1.00  0.69           H  
ATOM    176 3HD2 LEU A  10       2.841  17.117   4.013  1.00  0.69           H  
ATOM    177  N   GLY A  11       1.395  18.730  -0.461  1.00  0.70           N  
ATOM    178  CA  GLY A  11       0.805  19.510  -1.550  1.00  0.70           C  
ATOM    179  C   GLY A  11      -0.141  20.648  -1.146  1.00  0.70           C  
ATOM    180  O   GLY A  11       0.179  21.800  -1.409  1.00  0.70           O  
ATOM    181  H   GLY A  11       1.809  17.829  -0.700  1.00  0.70           H  
ATOM    182 1HA  GLY A  11       1.622  19.933  -2.138  1.00  0.70           H  
ATOM    183 2HA  GLY A  11       0.283  18.843  -2.224  1.00  0.70           H  
ATOM    184  N   PRO A  12      -1.307  20.369  -0.514  1.00  0.71           N  
ATOM    185  CA  PRO A  12      -2.320  21.338  -0.089  1.00  0.71           C  
ATOM    186  C   PRO A  12      -1.765  22.524   0.710  1.00  0.71           C  
ATOM    187  O   PRO A  12      -2.358  23.606   0.703  1.00  0.71           O  
ATOM    188  CB  PRO A  12      -3.245  20.473   0.778  1.00  0.71           C  
ATOM    189  CG  PRO A  12      -3.128  19.079   0.181  1.00  0.71           C  
ATOM    190  CD  PRO A  12      -1.678  18.950  -0.203  1.00  0.71           C  
ATOM    191  HA  PRO A  12      -2.855  21.702  -0.976  1.00  0.71           H  
ATOM    192 1HB  PRO A  12      -2.926  20.521   1.830  1.00  0.71           H  
ATOM    193 2HB  PRO A  12      -4.269  20.869   0.737  1.00  0.71           H  
ATOM    194 1HG  PRO A  12      -3.415  18.326   0.930  1.00  0.71           H  
ATOM    195 2HG  PRO A  12      -3.808  18.957  -0.671  1.00  0.71           H  
ATOM    196 1HD  PRO A  12      -1.139  18.568   0.665  1.00  0.71           H  
ATOM    197 2HD  PRO A  12      -1.578  18.293  -1.077  1.00  0.71           H  
ATOM    198  N   TRP A  13      -0.662  22.322   1.423  1.00  0.70           N  
ATOM    199  CA  TRP A  13      -0.052  23.374   2.222  1.00  0.70           C  
ATOM    200  C   TRP A  13       1.137  24.009   1.486  1.00  0.70           C  
ATOM    201  O   TRP A  13       1.491  25.167   1.718  1.00  0.70           O  
ATOM    202  CB  TRP A  13       0.450  22.794   3.539  1.00  0.70           C  
ATOM    203  CG  TRP A  13      -0.616  22.279   4.483  1.00  0.70           C  
ATOM    204  CD1 TRP A  13      -1.276  23.009   5.417  1.00  0.70           C  
ATOM    205  CD2 TRP A  13      -1.137  20.926   4.595  1.00  0.70           C  
ATOM    206  NE1 TRP A  13      -2.167  22.209   6.106  1.00  0.70           N  
ATOM    207  CE2 TRP A  13      -2.088  20.935   5.618  1.00  0.70           C  
ATOM    208  CE3 TRP A  13      -0.879  19.737   3.925  1.00  0.70           C  
ATOM    209  CZ2 TRP A  13      -2.779  19.787   5.993  1.00  0.70           C  
ATOM    210  CZ3 TRP A  13      -1.571  18.596   4.289  1.00  0.70           C  
ATOM    211  CH2 TRP A  13      -2.495  18.617   5.302  1.00  0.70           C  
ATOM    212  H   TRP A  13      -0.199  21.423   1.389  1.00  0.70           H  
ATOM    213  HA  TRP A  13      -0.796  24.143   2.418  1.00  0.70           H  
ATOM    214 1HB  TRP A  13       1.164  21.992   3.338  1.00  0.70           H  
ATOM    215 2HB  TRP A  13       0.967  23.573   4.040  1.00  0.70           H  
ATOM    216  HD1 TRP A  13      -1.122  24.073   5.594  1.00  0.70           H  
ATOM    217  HE1 TRP A  13      -2.784  22.506   6.847  1.00  0.70           H  
ATOM    218  HE3 TRP A  13      -0.156  19.707   3.137  1.00  0.70           H  
ATOM    219  HZ2 TRP A  13      -3.519  19.789   6.794  1.00  0.70           H  
ATOM    220  HZ3 TRP A  13      -1.354  17.677   3.751  1.00  0.70           H  
ATOM    221  HH2 TRP A  13      -3.013  17.698   5.572  1.00  0.70           H  
ATOM    222  N   VAL A  14       1.753  23.225   0.613  1.00  0.70           N  
ATOM    223  CA  VAL A  14       2.933  23.616  -0.158  1.00  0.70           C  
ATOM    224  C   VAL A  14       2.873  23.125  -1.608  1.00  0.70           C  
ATOM    225  O   VAL A  14       3.555  22.154  -1.956  1.00  0.70           O  
ATOM    226  CB  VAL A  14       4.201  23.089   0.474  1.00  0.70           C  
ATOM    227  CG1 VAL A  14       4.080  21.626   0.587  1.00  0.70           C  
ATOM    228  CG2 VAL A  14       5.409  23.446  -0.409  1.00  0.70           C  
ATOM    229  H   VAL A  14       1.382  22.280   0.496  1.00  0.70           H  
ATOM    230  HA  VAL A  14       3.016  24.694  -0.112  1.00  0.70           H  
ATOM    231  HB  VAL A  14       4.329  23.515   1.471  1.00  0.70           H  
ATOM    232 1HG1 VAL A  14       4.964  21.207   1.027  1.00  0.70           H  
ATOM    233 2HG1 VAL A  14       3.227  21.427   1.211  1.00  0.70           H  
ATOM    234 3HG1 VAL A  14       3.924  21.186  -0.388  1.00  0.70           H  
ATOM    235 1HG2 VAL A  14       6.313  23.052   0.044  1.00  0.70           H  
ATOM    236 2HG2 VAL A  14       5.282  23.018  -1.391  1.00  0.70           H  
ATOM    237 3HG2 VAL A  14       5.492  24.526  -0.497  1.00  0.70           H  
ATOM    238  N   PRO A  15       2.128  23.800  -2.495  1.00  0.69           N  
ATOM    239  CA  PRO A  15       1.817  23.389  -3.858  1.00  0.69           C  
ATOM    240  C   PRO A  15       3.054  23.313  -4.755  1.00  0.69           C  
ATOM    241  O   PRO A  15       3.011  22.720  -5.830  1.00  0.69           O  
ATOM    242  CB  PRO A  15       0.832  24.473  -4.324  1.00  0.69           C  
ATOM    243  CG  PRO A  15       1.155  25.678  -3.479  1.00  0.69           C  
ATOM    244  CD  PRO A  15       1.568  25.122  -2.133  1.00  0.69           C  
ATOM    245  HA  PRO A  15       1.314  22.411  -3.819  1.00  0.69           H  
ATOM    246 1HB  PRO A  15       0.968  24.663  -5.397  1.00  0.69           H  
ATOM    247 2HB  PRO A  15      -0.200  24.119  -4.184  1.00  0.69           H  
ATOM    248 1HG  PRO A  15       1.961  26.264  -3.961  1.00  0.69           H  
ATOM    249 2HG  PRO A  15       0.279  26.338  -3.411  1.00  0.69           H  
ATOM    250 1HD  PRO A  15       2.329  25.803  -1.743  1.00  0.69           H  
ATOM    251 2HD  PRO A  15       0.703  25.007  -1.455  1.00  0.69           H  
ATOM    252  N   ASP A  16       4.157  23.910  -4.305  1.00  0.69           N  
ATOM    253  CA  ASP A  16       5.402  23.933  -5.059  1.00  0.69           C  
ATOM    254  C   ASP A  16       6.313  22.742  -4.740  1.00  0.69           C  
ATOM    255  O   ASP A  16       7.433  22.658  -5.247  1.00  0.69           O  
ATOM    256  CB  ASP A  16       6.154  25.226  -4.768  1.00  0.69           C  
ATOM    257  CG  ASP A  16       5.426  26.459  -5.286  1.00  0.69           C  
ATOM    258  OD1 ASP A  16       4.879  26.404  -6.360  1.00  0.69           O  
ATOM    259  OD2 ASP A  16       5.410  27.442  -4.589  1.00  0.69           O  
ATOM    260  H   ASP A  16       4.137  24.371  -3.410  1.00  0.69           H  
ATOM    261  HA  ASP A  16       5.159  23.899  -6.121  1.00  0.69           H  
ATOM    262 1HB  ASP A  16       6.294  25.326  -3.689  1.00  0.69           H  
ATOM    263 2HB  ASP A  16       7.144  25.183  -5.224  1.00  0.69           H  
ATOM    264  N   ALA A  17       5.852  21.825  -3.891  1.00  0.69           N  
ATOM    265  CA  ALA A  17       6.671  20.676  -3.532  1.00  0.69           C  
ATOM    266  C   ALA A  17       7.008  19.816  -4.762  1.00  0.69           C  
ATOM    267  O   ALA A  17       6.187  19.724  -5.675  1.00  0.69           O  
ATOM    268  CB  ALA A  17       5.944  19.822  -2.510  1.00  0.69           C  
ATOM    269  H   ALA A  17       4.927  21.931  -3.466  1.00  0.69           H  
ATOM    270  HA  ALA A  17       7.574  21.058  -3.102  1.00  0.69           H  
ATOM    271 1HB  ALA A  17       6.569  18.997  -2.237  1.00  0.69           H  
ATOM    272 2HB  ALA A  17       5.726  20.415  -1.632  1.00  0.69           H  
ATOM    273 3HB  ALA A  17       5.016  19.450  -2.937  1.00  0.69           H  
ATOM    274  N   PRO A  18       8.219  19.214  -4.839  1.00  0.69           N  
ATOM    275  CA  PRO A  18       8.663  18.273  -5.860  1.00  0.69           C  
ATOM    276  C   PRO A  18       7.976  16.923  -5.704  1.00  0.69           C  
ATOM    277  O   PRO A  18       7.604  16.534  -4.602  1.00  0.69           O  
ATOM    278  CB  PRO A  18      10.173  18.202  -5.615  1.00  0.69           C  
ATOM    279  CG  PRO A  18      10.345  18.517  -4.173  1.00  0.69           C  
ATOM    280  CD  PRO A  18       9.273  19.542  -3.860  1.00  0.69           C  
ATOM    281  HA  PRO A  18       8.452  18.700  -6.851  1.00  0.69           H  
ATOM    282 1HB  PRO A  18      10.547  17.205  -5.884  1.00  0.69           H  
ATOM    283 2HB  PRO A  18      10.688  18.921  -6.271  1.00  0.69           H  
ATOM    284 1HG  PRO A  18      10.235  17.601  -3.597  1.00  0.69           H  
ATOM    285 2HG  PRO A  18      11.365  18.891  -3.988  1.00  0.69           H  
ATOM    286 1HD  PRO A  18       8.942  19.399  -2.830  1.00  0.69           H  
ATOM    287 2HD  PRO A  18       9.657  20.558  -4.046  1.00  0.69           H  
ATOM    288  N   ALA A  19       7.872  16.152  -6.783  1.00  0.71           N  
ATOM    289  CA  ALA A  19       7.213  14.839  -6.715  1.00  0.71           C  
ATOM    290  C   ALA A  19       8.099  13.717  -6.168  1.00  0.71           C  
ATOM    291  O   ALA A  19       8.392  12.750  -6.868  1.00  0.71           O  
ATOM    292  CB  ALA A  19       6.741  14.440  -8.098  1.00  0.71           C  
ATOM    293  H   ALA A  19       8.220  16.484  -7.671  1.00  0.71           H  
ATOM    294  HA  ALA A  19       6.352  14.935  -6.055  1.00  0.71           H  
ATOM    295 1HB  ALA A  19       6.216  13.487  -8.039  1.00  0.71           H  
ATOM    296 2HB  ALA A  19       6.082  15.186  -8.494  1.00  0.71           H  
ATOM    297 3HB  ALA A  19       7.602  14.339  -8.757  1.00  0.71           H  
ATOM    298  N   ARG A  20       8.514  13.843  -4.919  1.00  0.72           N  
ATOM    299  CA  ARG A  20       9.356  12.824  -4.298  1.00  0.72           C  
ATOM    300  C   ARG A  20       8.469  11.824  -3.538  1.00  0.72           C  
ATOM    301  O   ARG A  20       7.598  12.254  -2.781  1.00  0.72           O  
ATOM    302  CB  ARG A  20      10.353  13.485  -3.354  1.00  0.72           C  
ATOM    303  CG  ARG A  20      11.293  14.445  -4.064  1.00  0.72           C  
ATOM    304  CD  ARG A  20      12.190  15.210  -3.145  1.00  0.72           C  
ATOM    305  NE  ARG A  20      13.265  14.425  -2.552  1.00  0.72           N  
ATOM    306  CZ  ARG A  20      14.437  14.148  -3.167  1.00  0.72           C  
ATOM    307  NH1 ARG A  20      14.642  14.562  -4.401  1.00  0.72           N  
ATOM    308  NH2 ARG A  20      15.386  13.469  -2.541  1.00  0.72           N  
ATOM    309  H   ARG A  20       8.237  14.688  -4.424  1.00  0.72           H  
ATOM    310  HA  ARG A  20       9.912  12.334  -5.090  1.00  0.72           H  
ATOM    311 1HB  ARG A  20       9.818  14.043  -2.585  1.00  0.72           H  
ATOM    312 2HB  ARG A  20      10.954  12.723  -2.854  1.00  0.72           H  
ATOM    313 1HG  ARG A  20      11.916  13.887  -4.761  1.00  0.72           H  
ATOM    314 2HG  ARG A  20      10.693  15.164  -4.617  1.00  0.72           H  
ATOM    315 1HD  ARG A  20      12.631  16.051  -3.675  1.00  0.72           H  
ATOM    316 2HD  ARG A  20      11.577  15.579  -2.328  1.00  0.72           H  
ATOM    317  HE  ARG A  20      13.154  14.135  -1.578  1.00  0.72           H  
ATOM    318 1HH1 ARG A  20      13.927  15.084  -4.882  1.00  0.72           H  
ATOM    319 2HH1 ARG A  20      15.518  14.361  -4.861  1.00  0.72           H  
ATOM    320 1HH2 ARG A  20      15.250  13.147  -1.588  1.00  0.72           H  
ATOM    321 2HH2 ARG A  20      16.256  13.278  -3.009  1.00  0.72           H  
ATOM    322  N   PRO A  21       8.608  10.498  -3.731  1.00  0.73           N  
ATOM    323  CA  PRO A  21       7.817   9.494  -3.036  1.00  0.73           C  
ATOM    324  C   PRO A  21       8.198   9.491  -1.573  1.00  0.73           C  
ATOM    325  O   PRO A  21       9.382   9.637  -1.254  1.00  0.73           O  
ATOM    326  CB  PRO A  21       8.193   8.197  -3.759  1.00  0.73           C  
ATOM    327  CG  PRO A  21       9.581   8.464  -4.334  1.00  0.73           C  
ATOM    328  CD  PRO A  21       9.600   9.959  -4.669  1.00  0.73           C  
ATOM    329  HA  PRO A  21       6.751   9.691  -3.160  1.00  0.73           H  
ATOM    330 1HB  PRO A  21       8.164   7.358  -3.044  1.00  0.73           H  
ATOM    331 2HB  PRO A  21       7.435   7.980  -4.532  1.00  0.73           H  
ATOM    332 1HG  PRO A  21      10.348   8.188  -3.597  1.00  0.73           H  
ATOM    333 2HG  PRO A  21       9.749   7.830  -5.218  1.00  0.73           H  
ATOM    334 1HD  PRO A  21      10.603  10.354  -4.455  1.00  0.73           H  
ATOM    335 2HD  PRO A  21       9.280  10.139  -5.713  1.00  0.73           H  
ATOM    336  N   LEU A  22       7.217   9.303  -0.698  1.00  0.74           N  
ATOM    337  CA  LEU A  22       7.469   9.263   0.739  1.00  0.74           C  
ATOM    338  C   LEU A  22       7.099   7.914   1.350  1.00  0.74           C  
ATOM    339  O   LEU A  22       5.923   7.583   1.485  1.00  0.74           O  
ATOM    340  CB  LEU A  22       6.692  10.383   1.408  1.00  0.74           C  
ATOM    341  CG  LEU A  22       6.965  11.790   0.837  1.00  0.74           C  
ATOM    342  CD1 LEU A  22       6.134  12.762   1.519  1.00  0.74           C  
ATOM    343  CD2 LEU A  22       8.401  12.153   0.990  1.00  0.74           C  
ATOM    344  H   LEU A  22       6.261   9.206  -1.046  1.00  0.74           H  
ATOM    345  HA  LEU A  22       8.534   9.429   0.908  1.00  0.74           H  
ATOM    346 1HB  LEU A  22       5.628  10.175   1.312  1.00  0.74           H  
ATOM    347 2HB  LEU A  22       6.955  10.399   2.465  1.00  0.74           H  
ATOM    348  HG  LEU A  22       6.702  11.802  -0.223  1.00  0.74           H  
ATOM    349 1HD1 LEU A  22       6.334  13.684   1.120  1.00  0.74           H  
ATOM    350 2HD1 LEU A  22       5.096  12.530   1.401  1.00  0.74           H  
ATOM    351 3HD1 LEU A  22       6.384  12.776   2.529  1.00  0.74           H  
ATOM    352 1HD2 LEU A  22       8.583  13.134   0.568  1.00  0.74           H  
ATOM    353 2HD2 LEU A  22       8.686  12.151   2.035  1.00  0.74           H  
ATOM    354 3HD2 LEU A  22       8.983  11.427   0.458  1.00  0.74           H  
ATOM    355  N   ARG A  23       8.104   7.147   1.753  1.00  0.74           N  
ATOM    356  CA  ARG A  23       7.881   5.787   2.254  1.00  0.74           C  
ATOM    357  C   ARG A  23       7.096   5.719   3.571  1.00  0.74           C  
ATOM    358  O   ARG A  23       6.287   4.814   3.781  1.00  0.74           O  
ATOM    359  CB  ARG A  23       9.217   5.101   2.489  1.00  0.74           C  
ATOM    360  CG  ARG A  23      10.017   4.774   1.246  1.00  0.74           C  
ATOM    361  CD  ARG A  23      11.329   4.179   1.594  1.00  0.74           C  
ATOM    362  NE  ARG A  23      12.127   3.885   0.410  1.00  0.74           N  
ATOM    363  CZ  ARG A  23      13.413   3.484   0.438  1.00  0.74           C  
ATOM    364  NH1 ARG A  23      14.023   3.329   1.586  1.00  0.74           N  
ATOM    365  NH2 ARG A  23      14.059   3.249  -0.690  1.00  0.74           N  
ATOM    366  H   ARG A  23       9.056   7.506   1.673  1.00  0.74           H  
ATOM    367  HA  ARG A  23       7.323   5.241   1.496  1.00  0.74           H  
ATOM    368 1HB  ARG A  23       9.844   5.738   3.119  1.00  0.74           H  
ATOM    369 2HB  ARG A  23       9.053   4.174   3.033  1.00  0.74           H  
ATOM    370 1HG  ARG A  23       9.482   4.067   0.632  1.00  0.74           H  
ATOM    371 2HG  ARG A  23      10.191   5.694   0.683  1.00  0.74           H  
ATOM    372 1HD  ARG A  23      11.891   4.876   2.226  1.00  0.74           H  
ATOM    373 2HD  ARG A  23      11.173   3.251   2.139  1.00  0.74           H  
ATOM    374  HE  ARG A  23      11.687   3.996  -0.493  1.00  0.74           H  
ATOM    375 1HH1 ARG A  23      13.527   3.520   2.452  1.00  0.74           H  
ATOM    376 2HH1 ARG A  23      14.985   3.043   1.614  1.00  0.74           H  
ATOM    377 1HH2 ARG A  23      13.589   3.371  -1.574  1.00  0.74           H  
ATOM    378 2HH2 ARG A  23      15.022   2.950  -0.665  1.00  0.74           H  
ATOM    379  N   ASP A  24       7.356   6.670   4.461  1.00  0.74           N  
ATOM    380  CA  ASP A  24       6.748   6.725   5.790  1.00  0.74           C  
ATOM    381  C   ASP A  24       6.999   8.081   6.432  1.00  0.74           C  
ATOM    382  O   ASP A  24       7.768   8.887   5.907  1.00  0.74           O  
ATOM    383  CB  ASP A  24       7.308   5.602   6.689  1.00  0.74           C  
ATOM    384  CG  ASP A  24       6.407   5.233   7.896  1.00  0.74           C  
ATOM    385  OD1 ASP A  24       5.382   5.873   8.076  1.00  0.74           O  
ATOM    386  OD2 ASP A  24       6.750   4.324   8.615  1.00  0.74           O  
ATOM    387  H   ASP A  24       8.029   7.374   4.205  1.00  0.74           H  
ATOM    388  HA  ASP A  24       5.671   6.588   5.686  1.00  0.74           H  
ATOM    389 1HB  ASP A  24       7.471   4.703   6.096  1.00  0.74           H  
ATOM    390 2HB  ASP A  24       8.289   5.911   7.070  1.00  0.74           H  
ATOM    391  N   MET A  25       6.336   8.333   7.551  1.00  0.74           N  
ATOM    392  CA  MET A  25       6.565   9.555   8.320  1.00  0.74           C  
ATOM    393  C   MET A  25       7.277   9.259   9.629  1.00  0.74           C  
ATOM    394  O   MET A  25       6.939   8.309  10.334  1.00  0.74           O  
ATOM    395  CB  MET A  25       5.266  10.294   8.620  1.00  0.74           C  
ATOM    396  CG  MET A  25       5.473  11.611   9.402  1.00  0.74           C  
ATOM    397  SD  MET A  25       3.958  12.478   9.718  1.00  0.74           S  
ATOM    398  CE  MET A  25       3.548  12.855   8.138  1.00  0.74           C  
ATOM    399  H   MET A  25       5.700   7.610   7.891  1.00  0.74           H  
ATOM    400  HA  MET A  25       7.208  10.215   7.741  1.00  0.74           H  
ATOM    401 1HB  MET A  25       4.762  10.537   7.691  1.00  0.74           H  
ATOM    402 2HB  MET A  25       4.601   9.650   9.198  1.00  0.74           H  
ATOM    403 1HG  MET A  25       5.937  11.410  10.362  1.00  0.74           H  
ATOM    404 2HG  MET A  25       6.136  12.256   8.829  1.00  0.74           H  
ATOM    405 1HE  MET A  25       2.626  13.355   8.125  1.00  0.74           H  
ATOM    406 2HE  MET A  25       4.309  13.474   7.704  1.00  0.74           H  
ATOM    407 3HE  MET A  25       3.471  11.936   7.606  1.00  0.74           H  
ATOM    408  N   THR A  26       8.222  10.111   9.985  1.00  0.75           N  
ATOM    409  CA  THR A  26       8.901   9.974  11.261  1.00  0.75           C  
ATOM    410  C   THR A  26       9.201  11.311  11.898  1.00  0.75           C  
ATOM    411  O   THR A  26       9.364  12.322  11.216  1.00  0.75           O  
ATOM    412  CB  THR A  26      10.213   9.202  11.118  1.00  0.75           C  
ATOM    413  OG1 THR A  26      10.798   9.007  12.424  1.00  0.75           O  
ATOM    414  CG2 THR A  26      11.160   9.973  10.261  1.00  0.75           C  
ATOM    415  H   THR A  26       8.490  10.848   9.330  1.00  0.75           H  
ATOM    416  HA  THR A  26       8.248   9.422  11.939  1.00  0.75           H  
ATOM    417  HB  THR A  26      10.018   8.231  10.663  1.00  0.75           H  
ATOM    418  HG1 THR A  26      11.564   8.419  12.340  1.00  0.75           H  
ATOM    419 1HG2 THR A  26      12.059   9.420  10.181  1.00  0.75           H  
ATOM    420 2HG2 THR A  26      10.727  10.123   9.271  1.00  0.75           H  
ATOM    421 3HG2 THR A  26      11.358  10.927  10.717  1.00  0.75           H  
ATOM    422  N   LEU A  27       9.254  11.293  13.218  1.00  0.76           N  
ATOM    423  CA  LEU A  27       9.600  12.461  14.001  1.00  0.76           C  
ATOM    424  C   LEU A  27      11.001  12.342  14.592  1.00  0.76           C  
ATOM    425  O   LEU A  27      11.421  13.189  15.383  1.00  0.76           O  
ATOM    426  CB  LEU A  27       8.586  12.620  15.123  1.00  0.76           C  
ATOM    427  CG  LEU A  27       7.167  12.764  14.667  1.00  0.76           C  
ATOM    428  CD1 LEU A  27       6.304  12.838  15.825  1.00  0.76           C  
ATOM    429  CD2 LEU A  27       7.039  13.959  13.827  1.00  0.76           C  
ATOM    430  H   LEU A  27       9.082  10.415  13.692  1.00  0.76           H  
ATOM    431  HA  LEU A  27       9.571  13.343  13.359  1.00  0.76           H  
ATOM    432 1HB  LEU A  27       8.647  11.751  15.774  1.00  0.76           H  
ATOM    433 2HB  LEU A  27       8.843  13.507  15.702  1.00  0.76           H  
ATOM    434  HG  LEU A  27       6.884  11.884  14.092  1.00  0.76           H  
ATOM    435 1HD1 LEU A  27       5.293  12.915  15.492  1.00  0.76           H  
ATOM    436 2HD1 LEU A  27       6.437  11.932  16.408  1.00  0.76           H  
ATOM    437 3HD1 LEU A  27       6.565  13.707  16.426  1.00  0.76           H  
ATOM    438 1HD2 LEU A  27       6.020  14.065  13.479  1.00  0.76           H  
ATOM    439 2HD2 LEU A  27       7.323  14.848  14.388  1.00  0.76           H  
ATOM    440 3HD2 LEU A  27       7.710  13.832  12.991  1.00  0.76           H  
ATOM    441  N   ASP A  28      11.724  11.273  14.237  1.00  0.77           N  
ATOM    442  CA  ASP A  28      13.039  11.043  14.833  1.00  0.77           C  
ATOM    443  C   ASP A  28      14.090  10.727  13.771  1.00  0.77           C  
ATOM    444  O   ASP A  28      14.056   9.688  13.099  1.00  0.77           O  
ATOM    445  CB  ASP A  28      12.956   9.941  15.899  1.00  0.77           C  
ATOM    446  CG  ASP A  28      14.251   9.722  16.757  1.00  0.77           C  
ATOM    447  OD1 ASP A  28      15.373   9.885  16.280  1.00  0.77           O  
ATOM    448  OD2 ASP A  28      14.083   9.395  17.919  1.00  0.77           O  
ATOM    449  H   ASP A  28      11.349  10.599  13.570  1.00  0.77           H  
ATOM    450  HA  ASP A  28      13.351  11.958  15.336  1.00  0.77           H  
ATOM    451 1HB  ASP A  28      12.131  10.167  16.580  1.00  0.77           H  
ATOM    452 2HB  ASP A  28      12.711   9.004  15.408  1.00  0.77           H  
ATOM    453  N   SER A  29      15.036  11.645  13.638  1.00  0.79           N  
ATOM    454  CA  SER A  29      16.099  11.596  12.646  1.00  0.79           C  
ATOM    455  C   SER A  29      17.021  10.378  12.763  1.00  0.79           C  
ATOM    456  O   SER A  29      17.710  10.032  11.803  1.00  0.79           O  
ATOM    457  CB  SER A  29      16.919  12.850  12.773  1.00  0.79           C  
ATOM    458  OG  SER A  29      17.582  12.900  14.009  1.00  0.79           O  
ATOM    459  H   SER A  29      15.003  12.444  14.258  1.00  0.79           H  
ATOM    460  HA  SER A  29      15.635  11.583  11.660  1.00  0.79           H  
ATOM    461 1HB  SER A  29      17.645  12.890  11.968  1.00  0.79           H  
ATOM    462 2HB  SER A  29      16.272  13.719  12.669  1.00  0.79           H  
ATOM    463  HG  SER A  29      18.387  12.347  13.928  1.00  0.79           H  
ATOM    464  N   ARG A  30      17.035   9.722  13.934  1.00  0.81           N  
ATOM    465  CA  ARG A  30      17.883   8.551  14.138  1.00  0.81           C  
ATOM    466  C   ARG A  30      17.218   7.297  13.585  1.00  0.81           C  
ATOM    467  O   ARG A  30      17.859   6.254  13.436  1.00  0.81           O  
ATOM    468  CB  ARG A  30      18.145   8.335  15.611  1.00  0.81           C  
ATOM    469  CG  ARG A  30      18.911   9.441  16.287  1.00  0.81           C  
ATOM    470  CD  ARG A  30      18.970   9.218  17.738  1.00  0.81           C  
ATOM    471  NE  ARG A  30      17.636   9.259  18.308  1.00  0.81           N  
ATOM    472  CZ  ARG A  30      17.332   9.010  19.599  1.00  0.81           C  
ATOM    473  NH1 ARG A  30      18.285   8.724  20.474  1.00  0.81           N  
ATOM    474  NH2 ARG A  30      16.070   9.051  19.978  1.00  0.81           N  
ATOM    475  H   ARG A  30      16.429  10.020  14.711  1.00  0.81           H  
ATOM    476  HA  ARG A  30      18.830   8.712  13.624  1.00  0.81           H  
ATOM    477 1HB  ARG A  30      17.195   8.218  16.131  1.00  0.81           H  
ATOM    478 2HB  ARG A  30      18.706   7.413  15.747  1.00  0.81           H  
ATOM    479 1HG  ARG A  30      19.923   9.492  15.889  1.00  0.81           H  
ATOM    480 2HG  ARG A  30      18.398  10.390  16.104  1.00  0.81           H  
ATOM    481 1HD  ARG A  30      19.403   8.242  17.945  1.00  0.81           H  
ATOM    482 2HD  ARG A  30      19.568   9.997  18.206  1.00  0.81           H  
ATOM    483  HE  ARG A  30      16.847   9.476  17.659  1.00  0.81           H  
ATOM    484 1HH1 ARG A  30      19.250   8.691  20.178  1.00  0.81           H  
ATOM    485 2HH1 ARG A  30      18.045   8.537  21.436  1.00  0.81           H  
ATOM    486 1HH2 ARG A  30      15.336   9.259  19.270  1.00  0.81           H  
ATOM    487 2HH2 ARG A  30      15.815   8.868  20.930  1.00  0.81           H  
ATOM    488  N   LEU A  31      15.912   7.390  13.332  1.00  0.81           N  
ATOM    489  CA  LEU A  31      15.142   6.277  12.813  1.00  0.81           C  
ATOM    490  C   LEU A  31      14.874   6.509  11.340  1.00  0.81           C  
ATOM    491  O   LEU A  31      14.688   5.565  10.574  1.00  0.81           O  
ATOM    492  CB  LEU A  31      13.827   6.132  13.573  1.00  0.81           C  
ATOM    493  CG  LEU A  31      13.991   5.897  15.083  1.00  0.81           C  
ATOM    494  CD1 LEU A  31      12.623   5.807  15.736  1.00  0.81           C  
ATOM    495  CD2 LEU A  31      14.804   4.640  15.310  1.00  0.81           C  
ATOM    496  H   LEU A  31      15.430   8.275  13.474  1.00  0.81           H  
ATOM    497  HA  LEU A  31      15.720   5.361  12.920  1.00  0.81           H  
ATOM    498 1HB  LEU A  31      13.251   7.050  13.440  1.00  0.81           H  
ATOM    499 2HB  LEU A  31      13.264   5.301  13.155  1.00  0.81           H  
ATOM    500  HG  LEU A  31      14.517   6.751  15.527  1.00  0.81           H  
ATOM    501 1HD1 LEU A  31      12.744   5.659  16.809  1.00  0.81           H  
ATOM    502 2HD1 LEU A  31      12.073   6.728  15.560  1.00  0.81           H  
ATOM    503 3HD1 LEU A  31      12.071   4.970  15.313  1.00  0.81           H  
ATOM    504 1HD2 LEU A  31      14.931   4.479  16.381  1.00  0.81           H  
ATOM    505 2HD2 LEU A  31      14.284   3.786  14.873  1.00  0.81           H  
ATOM    506 3HD2 LEU A  31      15.784   4.747  14.840  1.00  0.81           H  
ATOM    507  N   ALA A  32      14.856   7.786  10.952  1.00  0.80           N  
ATOM    508  CA  ALA A  32      14.566   8.163   9.580  1.00  0.80           C  
ATOM    509  C   ALA A  32      15.457   7.421   8.620  1.00  0.80           C  
ATOM    510  O   ALA A  32      16.677   7.400   8.787  1.00  0.80           O  
ATOM    511  CB  ALA A  32      14.794   9.659   9.389  1.00  0.80           C  
ATOM    512  H   ALA A  32      14.989   8.515  11.648  1.00  0.80           H  
ATOM    513  HA  ALA A  32      13.533   7.896   9.359  1.00  0.80           H  
ATOM    514 1HB  ALA A  32      14.563   9.932   8.358  1.00  0.80           H  
ATOM    515 2HB  ALA A  32      14.162  10.224  10.066  1.00  0.80           H  
ATOM    516 3HB  ALA A  32      15.840   9.891   9.600  1.00  0.80           H  
ATOM    517  N   ALA A  33      14.846   6.850   7.592  1.00  0.78           N  
ATOM    518  CA  ALA A  33      15.560   6.114   6.567  1.00  0.78           C  
ATOM    519  C   ALA A  33      15.544   6.870   5.263  1.00  0.78           C  
ATOM    520  O   ALA A  33      14.762   7.810   5.067  1.00  0.78           O  
ATOM    521  CB  ALA A  33      14.950   4.746   6.367  1.00  0.78           C  
ATOM    522  H   ALA A  33      13.820   6.880   7.525  1.00  0.78           H  
ATOM    523  HA  ALA A  33      16.598   6.002   6.885  1.00  0.78           H  
ATOM    524 1HB  ALA A  33      15.505   4.203   5.607  1.00  0.78           H  
ATOM    525 2HB  ALA A  33      14.979   4.197   7.307  1.00  0.78           H  
ATOM    526 3HB  ALA A  33      13.911   4.864   6.045  1.00  0.78           H  
ATOM    527  N   ALA A  34      16.406   6.471   4.348  1.00  0.74           N  
ATOM    528  CA  ALA A  34      16.341   7.120   3.064  1.00  0.74           C  
ATOM    529  C   ALA A  34      14.954   6.912   2.506  1.00  0.74           C  
ATOM    530  O   ALA A  34      14.393   5.826   2.644  1.00  0.74           O  
ATOM    531  CB  ALA A  34      17.378   6.572   2.111  1.00  0.74           C  
ATOM    532  H   ALA A  34      17.072   5.734   4.528  1.00  0.74           H  
ATOM    533  HA  ALA A  34      16.502   8.174   3.215  1.00  0.74           H  
ATOM    534 1HB  ALA A  34      17.295   7.093   1.158  1.00  0.74           H  
ATOM    535 2HB  ALA A  34      18.372   6.735   2.531  1.00  0.74           H  
ATOM    536 3HB  ALA A  34      17.213   5.509   1.962  1.00  0.74           H  
ATOM    537  N   GLY A  35      14.396   7.940   1.888  1.00  0.70           N  
ATOM    538  CA  GLY A  35      13.063   7.816   1.291  1.00  0.70           C  
ATOM    539  C   GLY A  35      11.877   8.190   2.212  1.00  0.70           C  
ATOM    540  O   GLY A  35      10.739   8.251   1.743  1.00  0.70           O  
ATOM    541  H   GLY A  35      14.931   8.811   1.822  1.00  0.70           H  
ATOM    542 1HA  GLY A  35      13.030   8.429   0.394  1.00  0.70           H  
ATOM    543 2HA  GLY A  35      12.932   6.794   0.950  1.00  0.70           H  
ATOM    544  N   ASP A  36      12.134   8.435   3.503  1.00  0.66           N  
ATOM    545  CA  ASP A  36      11.096   8.826   4.483  1.00  0.66           C  
ATOM    546  C   ASP A  36      10.821  10.336   4.489  1.00  0.66           C  
ATOM    547  O   ASP A  36      11.573  11.099   3.876  1.00  0.66           O  
ATOM    548  CB  ASP A  36      11.492   8.412   5.908  1.00  0.66           C  
ATOM    549  CG  ASP A  36      11.420   6.902   6.195  1.00  0.66           C  
ATOM    550  OD1 ASP A  36      10.731   6.197   5.495  1.00  0.66           O  
ATOM    551  OD2 ASP A  36      12.079   6.465   7.120  1.00  0.66           O  
ATOM    552  H   ASP A  36      13.093   8.318   3.847  1.00  0.66           H  
ATOM    553  HA  ASP A  36      10.168   8.318   4.224  1.00  0.66           H  
ATOM    554 1HB  ASP A  36      12.512   8.748   6.102  1.00  0.66           H  
ATOM    555 2HB  ASP A  36      10.842   8.925   6.624  1.00  0.66           H  
ATOM    556  N   LEU A  37       9.743  10.757   5.176  1.00  0.64           N  
ATOM    557  CA  LEU A  37       9.483  12.181   5.430  1.00  0.64           C  
ATOM    558  C   LEU A  37       9.744  12.468   6.919  1.00  0.64           C  
ATOM    559  O   LEU A  37       9.136  11.838   7.792  1.00  0.64           O  
ATOM    560  CB  LEU A  37       8.022  12.567   5.160  1.00  0.64           C  
ATOM    561  CG  LEU A  37       7.656  14.072   5.377  1.00  0.64           C  
ATOM    562  CD1 LEU A  37       8.338  14.829   4.350  1.00  0.64           C  
ATOM    563  CD2 LEU A  37       6.190  14.312   5.309  1.00  0.64           C  
ATOM    564  H   LEU A  37       9.109  10.069   5.575  1.00  0.64           H  
ATOM    565  HA  LEU A  37      10.152  12.788   4.824  1.00  0.64           H  
ATOM    566 1HB  LEU A  37       7.803  12.312   4.153  1.00  0.64           H  
ATOM    567 2HB  LEU A  37       7.383  11.970   5.812  1.00  0.64           H  
ATOM    568  HG  LEU A  37       8.025  14.394   6.354  1.00  0.64           H  
ATOM    569 1HD1 LEU A  37       8.165  15.880   4.434  1.00  0.64           H  
ATOM    570 2HD1 LEU A  37       9.365  14.630   4.444  1.00  0.64           H  
ATOM    571 3HD1 LEU A  37       7.982  14.493   3.380  1.00  0.64           H  
ATOM    572 1HD2 LEU A  37       5.994  15.357   5.471  1.00  0.64           H  
ATOM    573 2HD2 LEU A  37       5.811  14.031   4.344  1.00  0.64           H  
ATOM    574 3HD2 LEU A  37       5.716  13.733   6.075  1.00  0.64           H  
ATOM    575  N   PHE A  38      10.630  13.409   7.208  1.00  0.64           N  
ATOM    576  CA  PHE A  38      10.932  13.781   8.594  1.00  0.64           C  
ATOM    577  C   PHE A  38      10.187  15.031   8.980  1.00  0.64           C  
ATOM    578  O   PHE A  38      10.244  16.019   8.253  1.00  0.64           O  
ATOM    579  CB  PHE A  38      12.428  13.967   8.800  1.00  0.64           C  
ATOM    580  CG  PHE A  38      12.879  14.514  10.158  1.00  0.64           C  
ATOM    581  CD1 PHE A  38      12.707  13.815  11.337  1.00  0.64           C  
ATOM    582  CD2 PHE A  38      13.529  15.755  10.227  1.00  0.64           C  
ATOM    583  CE1 PHE A  38      13.150  14.351  12.536  1.00  0.64           C  
ATOM    584  CE2 PHE A  38      13.971  16.269  11.426  1.00  0.64           C  
ATOM    585  CZ  PHE A  38      13.775  15.570  12.575  1.00  0.64           C  
ATOM    586  H   PHE A  38      11.094  13.895   6.438  1.00  0.64           H  
ATOM    587  HA  PHE A  38      10.606  12.975   9.245  1.00  0.64           H  
ATOM    588 1HB  PHE A  38      12.918  13.007   8.661  1.00  0.64           H  
ATOM    589 2HB  PHE A  38      12.799  14.627   8.038  1.00  0.64           H  
ATOM    590  HD1 PHE A  38      12.215  12.852  11.325  1.00  0.64           H  
ATOM    591  HD2 PHE A  38      13.695  16.313   9.318  1.00  0.64           H  
ATOM    592  HE1 PHE A  38      13.008  13.810  13.456  1.00  0.64           H  
ATOM    593  HE2 PHE A  38      14.474  17.230  11.468  1.00  0.64           H  
ATOM    594  HZ  PHE A  38      14.117  15.980  13.524  1.00  0.64           H  
ATOM    595  N   VAL A  39       9.463  14.982  10.092  1.00  0.69           N  
ATOM    596  CA  VAL A  39       8.707  16.148  10.503  1.00  0.69           C  
ATOM    597  C   VAL A  39       9.291  16.729  11.807  1.00  0.69           C  
ATOM    598  O   VAL A  39       9.210  16.138  12.885  1.00  0.69           O  
ATOM    599  CB  VAL A  39       7.219  15.760  10.616  1.00  0.69           C  
ATOM    600  CG1 VAL A  39       6.430  16.928  10.995  1.00  0.69           C  
ATOM    601  CG2 VAL A  39       6.735  15.201   9.275  1.00  0.69           C  
ATOM    602  H   VAL A  39       9.443  14.121  10.640  1.00  0.69           H  
ATOM    603  HA  VAL A  39       8.792  16.910   9.733  1.00  0.69           H  
ATOM    604  HB  VAL A  39       7.093  15.029  11.353  1.00  0.69           H  
ATOM    605 1HG1 VAL A  39       5.393  16.675  11.061  1.00  0.69           H  
ATOM    606 2HG1 VAL A  39       6.777  17.306  11.939  1.00  0.69           H  
ATOM    607 3HG1 VAL A  39       6.557  17.666  10.228  1.00  0.69           H  
ATOM    608 1HG2 VAL A  39       5.690  14.931   9.362  1.00  0.69           H  
ATOM    609 2HG2 VAL A  39       6.848  15.939   8.499  1.00  0.69           H  
ATOM    610 3HG2 VAL A  39       7.320  14.318   9.013  1.00  0.69           H  
ATOM    611  N   ALA A  40       9.905  17.898  11.664  1.00  0.79           N  
ATOM    612  CA  ALA A  40      10.659  18.604  12.693  1.00  0.79           C  
ATOM    613  C   ALA A  40       9.830  19.624  13.468  1.00  0.79           C  
ATOM    614  O   ALA A  40       9.679  20.783  13.056  1.00  0.79           O  
ATOM    615  CB  ALA A  40      11.828  19.298  12.047  1.00  0.79           C  
ATOM    616  H   ALA A  40       9.873  18.322  10.748  1.00  0.79           H  
ATOM    617  HA  ALA A  40      11.032  17.864  13.404  1.00  0.79           H  
ATOM    618 1HB  ALA A  40      12.388  19.774  12.798  1.00  0.79           H  
ATOM    619 2HB  ALA A  40      12.441  18.581  11.531  1.00  0.79           H  
ATOM    620 3HB  ALA A  40      11.476  20.028  11.338  1.00  0.79           H  
ATOM    621  N   ILE A  41       9.326  19.185  14.609  1.00  0.96           N  
ATOM    622  CA  ILE A  41       8.436  19.968  15.451  1.00  0.96           C  
ATOM    623  C   ILE A  41       9.110  20.431  16.730  1.00  0.96           C  
ATOM    624  O   ILE A  41       9.787  19.654  17.407  1.00  0.96           O  
ATOM    625  CB  ILE A  41       7.205  19.127  15.798  1.00  0.96           C  
ATOM    626  CG1 ILE A  41       6.504  18.795  14.547  1.00  0.96           C  
ATOM    627  CG2 ILE A  41       6.266  19.878  16.709  1.00  0.96           C  
ATOM    628  CD1 ILE A  41       5.451  17.764  14.670  1.00  0.96           C  
ATOM    629  H   ILE A  41       9.526  18.228  14.874  1.00  0.96           H  
ATOM    630  HA  ILE A  41       8.113  20.847  14.894  1.00  0.96           H  
ATOM    631  HB  ILE A  41       7.517  18.198  16.273  1.00  0.96           H  
ATOM    632 1HG1 ILE A  41       6.051  19.700  14.203  1.00  0.96           H  
ATOM    633 2HG1 ILE A  41       7.227  18.463  13.817  1.00  0.96           H  
ATOM    634 1HG2 ILE A  41       5.400  19.256  16.920  1.00  0.96           H  
ATOM    635 2HG2 ILE A  41       6.766  20.116  17.639  1.00  0.96           H  
ATOM    636 3HG2 ILE A  41       5.945  20.801  16.221  1.00  0.96           H  
ATOM    637 1HD1 ILE A  41       4.984  17.611  13.706  1.00  0.96           H  
ATOM    638 2HD1 ILE A  41       5.897  16.831  15.011  1.00  0.96           H  
ATOM    639 3HD1 ILE A  41       4.706  18.086  15.380  1.00  0.96           H  
ATOM    640  N   ALA A  42       8.984  21.712  17.046  1.00  1.19           N  
ATOM    641  CA  ALA A  42       9.554  22.169  18.298  1.00  1.19           C  
ATOM    642  C   ALA A  42       8.769  21.518  19.436  1.00  1.19           C  
ATOM    643  O   ALA A  42       7.548  21.671  19.484  1.00  1.19           O  
ATOM    644  CB  ALA A  42       9.502  23.684  18.388  1.00  1.19           C  
ATOM    645  H   ALA A  42       8.464  22.342  16.450  1.00  1.19           H  
ATOM    646  HA  ALA A  42      10.575  21.839  18.344  1.00  1.19           H  
ATOM    647 1HB  ALA A  42       9.942  24.002  19.334  1.00  1.19           H  
ATOM    648 2HB  ALA A  42      10.072  24.120  17.559  1.00  1.19           H  
ATOM    649 3HB  ALA A  42       8.469  24.021  18.334  1.00  1.19           H  
ATOM    650  N   GLY A  43       9.437  20.810  20.354  1.00  1.42           N  
ATOM    651  CA  GLY A  43       8.712  20.140  21.431  1.00  1.42           C  
ATOM    652  C   GLY A  43       8.977  20.749  22.800  1.00  1.42           C  
ATOM    653  O   GLY A  43       9.525  21.844  22.914  1.00  1.42           O  
ATOM    654  H   GLY A  43      10.448  20.685  20.311  1.00  1.42           H  
ATOM    655 1HA  GLY A  43       7.642  20.165  21.224  1.00  1.42           H  
ATOM    656 2HA  GLY A  43       9.000  19.089  21.445  1.00  1.42           H  
ATOM    657  N   HIS A  44       8.596  20.012  23.846  1.00  1.58           N  
ATOM    658  CA  HIS A  44       8.764  20.455  25.231  1.00  1.58           C  
ATOM    659  C   HIS A  44      10.150  20.137  25.813  1.00  1.58           C  
ATOM    660  O   HIS A  44      10.481  20.571  26.916  1.00  1.58           O  
ATOM    661  CB  HIS A  44       7.655  19.854  26.110  1.00  1.58           C  
ATOM    662  CG  HIS A  44       7.642  18.346  26.188  1.00  1.58           C  
ATOM    663  ND1 HIS A  44       7.359  17.542  25.098  1.00  1.58           N  
ATOM    664  CD2 HIS A  44       7.849  17.504  27.232  1.00  1.58           C  
ATOM    665  CE1 HIS A  44       7.406  16.270  25.469  1.00  1.58           C  
ATOM    666  NE2 HIS A  44       7.699  16.220  26.756  1.00  1.58           N  
ATOM    667  H   HIS A  44       8.156  19.121  23.672  1.00  1.58           H  
ATOM    668  HA  HIS A  44       8.648  21.539  25.269  1.00  1.58           H  
ATOM    669 1HB  HIS A  44       7.758  20.240  27.124  1.00  1.58           H  
ATOM    670 2HB  HIS A  44       6.684  20.180  25.738  1.00  1.58           H  
ATOM    671  HD2 HIS A  44       8.090  17.789  28.256  1.00  1.58           H  
ATOM    672  HE1 HIS A  44       7.228  15.410  24.823  1.00  1.58           H  
ATOM    673  HE2 HIS A  44       7.797  15.377  27.305  1.00  1.58           H  
ATOM    674  N   GLN A  45      10.943  19.357  25.077  1.00  1.58           N  
ATOM    675  CA  GLN A  45      12.281  18.958  25.522  1.00  1.58           C  
ATOM    676  C   GLN A  45      13.350  19.501  24.585  1.00  1.58           C  
ATOM    677  O   GLN A  45      14.289  20.175  25.014  1.00  1.58           O  
ATOM    678  CB  GLN A  45      12.394  17.431  25.584  1.00  1.58           C  
ATOM    679  CG  GLN A  45      11.500  16.792  26.619  1.00  1.58           C  
ATOM    680  CD  GLN A  45      11.586  15.275  26.628  1.00  1.58           C  
ATOM    681  OE1 GLN A  45      11.847  14.649  25.596  1.00  1.58           O  
ATOM    682  NE2 GLN A  45      11.362  14.676  27.793  1.00  1.58           N  
ATOM    683  H   GLN A  45      10.599  19.046  24.184  1.00  1.58           H  
ATOM    684  HA  GLN A  45      12.460  19.370  26.514  1.00  1.58           H  
ATOM    685 1HB  GLN A  45      12.139  17.007  24.614  1.00  1.58           H  
ATOM    686 2HB  GLN A  45      13.425  17.153  25.802  1.00  1.58           H  
ATOM    687 1HG  GLN A  45      11.771  17.165  27.606  1.00  1.58           H  
ATOM    688 2HG  GLN A  45      10.485  17.064  26.388  1.00  1.58           H  
ATOM    689 1HE2 GLN A  45      11.406  13.678  27.858  1.00  1.58           H  
ATOM    690 2HE2 GLN A  45      11.155  15.221  28.605  1.00  1.58           H  
ATOM    691  N   VAL A  46      13.198  19.196  23.300  1.00  1.43           N  
ATOM    692  CA  VAL A  46      14.131  19.632  22.277  1.00  1.43           C  
ATOM    693  C   VAL A  46      13.373  20.237  21.117  1.00  1.43           C  
ATOM    694  O   VAL A  46      12.205  19.909  20.888  1.00  1.43           O  
ATOM    695  CB  VAL A  46      14.965  18.454  21.739  1.00  1.43           C  
ATOM    696  CG1 VAL A  46      15.786  17.821  22.845  1.00  1.43           C  
ATOM    697  CG2 VAL A  46      14.029  17.437  21.114  1.00  1.43           C  
ATOM    698  H   VAL A  46      12.408  18.640  23.022  1.00  1.43           H  
ATOM    699  HA  VAL A  46      14.795  20.386  22.699  1.00  1.43           H  
ATOM    700  HB  VAL A  46      15.656  18.826  20.985  1.00  1.43           H  
ATOM    701 1HG1 VAL A  46      16.376  17.002  22.434  1.00  1.43           H  
ATOM    702 2HG1 VAL A  46      16.452  18.567  23.275  1.00  1.43           H  
ATOM    703 3HG1 VAL A  46      15.130  17.434  23.619  1.00  1.43           H  
ATOM    704 1HG2 VAL A  46      14.607  16.606  20.710  1.00  1.43           H  
ATOM    705 2HG2 VAL A  46      13.337  17.065  21.871  1.00  1.43           H  
ATOM    706 3HG2 VAL A  46      13.466  17.914  20.306  1.00  1.43           H  
ATOM    707  N   ASP A  47      14.055  21.072  20.355  1.00  1.21           N  
ATOM    708  CA  ASP A  47      13.490  21.612  19.137  1.00  1.21           C  
ATOM    709  C   ASP A  47      13.790  20.667  17.984  1.00  1.21           C  
ATOM    710  O   ASP A  47      14.949  20.521  17.601  1.00  1.21           O  
ATOM    711  CB  ASP A  47      14.010  23.024  18.865  1.00  1.21           C  
ATOM    712  CG  ASP A  47      13.379  23.747  17.627  1.00  1.21           C  
ATOM    713  OD1 ASP A  47      12.964  23.126  16.647  1.00  1.21           O  
ATOM    714  OD2 ASP A  47      13.305  24.958  17.700  1.00  1.21           O  
ATOM    715  H   ASP A  47      14.994  21.322  20.621  1.00  1.21           H  
ATOM    716  HA  ASP A  47      12.424  21.674  19.273  1.00  1.21           H  
ATOM    717 1HB  ASP A  47      13.821  23.642  19.744  1.00  1.21           H  
ATOM    718 2HB  ASP A  47      15.079  22.993  18.731  1.00  1.21           H  
ATOM    719  N   GLY A  48      12.777  20.008  17.419  1.00  0.99           N  
ATOM    720  CA  GLY A  48      13.002  19.012  16.378  1.00  0.99           C  
ATOM    721  C   GLY A  48      13.806  19.513  15.167  1.00  0.99           C  
ATOM    722  O   GLY A  48      14.384  18.708  14.432  1.00  0.99           O  
ATOM    723  H   GLY A  48      11.813  20.146  17.724  1.00  0.99           H  
ATOM    724 1HA  GLY A  48      13.500  18.153  16.819  1.00  0.99           H  
ATOM    725 2HA  GLY A  48      12.032  18.656  16.034  1.00  0.99           H  
ATOM    726  N   ARG A  49      13.878  20.833  14.953  1.00  0.83           N  
ATOM    727  CA  ARG A  49      14.610  21.366  13.805  1.00  0.83           C  
ATOM    728  C   ARG A  49      16.117  21.211  13.959  1.00  0.83           C  
ATOM    729  O   ARG A  49      16.865  21.225  12.979  1.00  0.83           O  
ATOM    730  CB  ARG A  49      14.234  22.808  13.579  1.00  0.83           C  
ATOM    731  CG  ARG A  49      12.768  22.964  13.146  1.00  0.83           C  
ATOM    732  CD  ARG A  49      12.358  24.370  13.024  1.00  0.83           C  
ATOM    733  NE  ARG A  49      12.385  25.022  14.312  1.00  0.83           N  
ATOM    734  CZ  ARG A  49      12.161  26.336  14.524  1.00  0.83           C  
ATOM    735  NH1 ARG A  49      11.857  27.141  13.517  1.00  0.83           N  
ATOM    736  NH2 ARG A  49      12.260  26.807  15.753  1.00  0.83           N  
ATOM    737  H   ARG A  49      13.426  21.497  15.602  1.00  0.83           H  
ATOM    738  HA  ARG A  49      14.307  20.817  12.929  1.00  0.83           H  
ATOM    739 1HB  ARG A  49      14.378  23.374  14.501  1.00  0.83           H  
ATOM    740 2HB  ARG A  49      14.868  23.246  12.810  1.00  0.83           H  
ATOM    741 1HG  ARG A  49      12.615  22.465  12.202  1.00  0.83           H  
ATOM    742 2HG  ARG A  49      12.127  22.500  13.904  1.00  0.83           H  
ATOM    743 1HD  ARG A  49      13.033  24.903  12.353  1.00  0.83           H  
ATOM    744 2HD  ARG A  49      11.343  24.421  12.635  1.00  0.83           H  
ATOM    745  HE  ARG A  49      12.608  24.430  15.139  1.00  0.83           H  
ATOM    746 1HH1 ARG A  49      11.768  26.773  12.569  1.00  0.83           H  
ATOM    747 2HH1 ARG A  49      11.701  28.119  13.686  1.00  0.83           H  
ATOM    748 1HH2 ARG A  49      12.523  26.157  16.521  1.00  0.83           H  
ATOM    749 2HH2 ARG A  49      12.107  27.783  15.944  1.00  0.83           H  
ATOM    750  N   ARG A  50      16.562  20.956  15.183  1.00  0.72           N  
ATOM    751  CA  ARG A  50      17.971  20.774  15.501  1.00  0.72           C  
ATOM    752  C   ARG A  50      18.537  19.553  14.804  1.00  0.72           C  
ATOM    753  O   ARG A  50      19.751  19.425  14.636  1.00  0.72           O  
ATOM    754  CB  ARG A  50      18.152  20.544  16.991  1.00  0.72           C  
ATOM    755  CG  ARG A  50      17.885  21.717  17.884  1.00  0.72           C  
ATOM    756  CD  ARG A  50      17.931  21.301  19.321  1.00  0.72           C  
ATOM    757  NE  ARG A  50      17.612  22.399  20.227  1.00  0.72           N  
ATOM    758  CZ  ARG A  50      17.467  22.281  21.564  1.00  0.72           C  
ATOM    759  NH1 ARG A  50      17.619  21.113  22.149  1.00  0.72           N  
ATOM    760  NH2 ARG A  50      17.170  23.343  22.288  1.00  0.72           N  
ATOM    761  H   ARG A  50      15.893  20.897  15.952  1.00  0.72           H  
ATOM    762  HA  ARG A  50      18.523  21.658  15.185  1.00  0.72           H  
ATOM    763 1HB  ARG A  50      17.474  19.766  17.304  1.00  0.72           H  
ATOM    764 2HB  ARG A  50      19.162  20.190  17.187  1.00  0.72           H  
ATOM    765 1HG  ARG A  50      18.646  22.479  17.721  1.00  0.72           H  
ATOM    766 2HG  ARG A  50      16.909  22.127  17.656  1.00  0.72           H  
ATOM    767 1HD  ARG A  50      17.198  20.503  19.477  1.00  0.72           H  
ATOM    768 2HD  ARG A  50      18.925  20.931  19.563  1.00  0.72           H  
ATOM    769  HE  ARG A  50      17.491  23.320  19.820  1.00  0.72           H  
ATOM    770 1HH1 ARG A  50      17.850  20.296  21.600  1.00  0.72           H  
ATOM    771 2HH1 ARG A  50      17.512  21.033  23.154  1.00  0.72           H  
ATOM    772 1HH2 ARG A  50      17.053  24.244  21.842  1.00  0.72           H  
ATOM    773 2HH2 ARG A  50      17.062  23.259  23.291  1.00  0.72           H  
ATOM    774  N   PHE A  51      17.660  18.626  14.437  1.00  0.66           N  
ATOM    775  CA  PHE A  51      18.091  17.370  13.896  1.00  0.66           C  
ATOM    776  C   PHE A  51      17.876  17.270  12.386  1.00  0.66           C  
ATOM    777  O   PHE A  51      18.118  16.217  11.783  1.00  0.66           O  
ATOM    778  CB  PHE A  51      17.303  16.320  14.635  1.00  0.66           C  
ATOM    779  CG  PHE A  51      17.461  16.483  16.126  1.00  0.66           C  
ATOM    780  CD1 PHE A  51      16.420  17.039  16.844  1.00  0.66           C  
ATOM    781  CD2 PHE A  51      18.613  16.137  16.803  1.00  0.66           C  
ATOM    782  CE1 PHE A  51      16.502  17.250  18.202  1.00  0.66           C  
ATOM    783  CE2 PHE A  51      18.707  16.345  18.176  1.00  0.66           C  
ATOM    784  CZ  PHE A  51      17.643  16.906  18.874  1.00  0.66           C  
ATOM    785  H   PHE A  51      16.656  18.784  14.550  1.00  0.66           H  
ATOM    786  HA  PHE A  51      19.153  17.243  14.107  1.00  0.66           H  
ATOM    787 1HB  PHE A  51      16.249  16.402  14.385  1.00  0.66           H  
ATOM    788 2HB  PHE A  51      17.648  15.341  14.355  1.00  0.66           H  
ATOM    789  HD1 PHE A  51      15.526  17.317  16.305  1.00  0.66           H  
ATOM    790  HD2 PHE A  51      19.450  15.703  16.252  1.00  0.66           H  
ATOM    791  HE1 PHE A  51      15.662  17.698  18.728  1.00  0.66           H  
ATOM    792  HE2 PHE A  51      19.620  16.070  18.703  1.00  0.66           H  
ATOM    793  HZ  PHE A  51      17.716  17.073  19.947  1.00  0.66           H  
ATOM    794  N   ILE A  52      17.516  18.387  11.747  1.00  0.63           N  
ATOM    795  CA  ILE A  52      17.290  18.342  10.310  1.00  0.63           C  
ATOM    796  C   ILE A  52      18.507  17.877   9.503  1.00  0.63           C  
ATOM    797  O   ILE A  52      18.330  17.041   8.613  1.00  0.63           O  
ATOM    798  CB  ILE A  52      16.717  19.666   9.771  1.00  0.63           C  
ATOM    799  CG1 ILE A  52      15.301  19.799  10.282  1.00  0.63           C  
ATOM    800  CG2 ILE A  52      16.807  19.704   8.264  1.00  0.63           C  
ATOM    801  CD1 ILE A  52      14.680  21.158  10.044  1.00  0.63           C  
ATOM    802  H   ILE A  52      17.358  19.260  12.256  1.00  0.63           H  
ATOM    803  HA  ILE A  52      16.509  17.608  10.135  1.00  0.63           H  
ATOM    804  HB  ILE A  52      17.255  20.507  10.180  1.00  0.63           H  
ATOM    805 1HG1 ILE A  52      14.702  19.037   9.837  1.00  0.63           H  
ATOM    806 2HG1 ILE A  52      15.321  19.610  11.346  1.00  0.63           H  
ATOM    807 1HG2 ILE A  52      16.393  20.640   7.890  1.00  0.63           H  
ATOM    808 2HG2 ILE A  52      17.848  19.633   7.981  1.00  0.63           H  
ATOM    809 3HG2 ILE A  52      16.261  18.877   7.849  1.00  0.63           H  
ATOM    810 1HD1 ILE A  52      13.678  21.167  10.454  1.00  0.63           H  
ATOM    811 2HD1 ILE A  52      15.285  21.919  10.538  1.00  0.63           H  
ATOM    812 3HD1 ILE A  52      14.635  21.363   8.974  1.00  0.63           H  
ATOM    813  N   PRO A  53      19.747  18.352   9.752  1.00  0.61           N  
ATOM    814  CA  PRO A  53      20.931  17.907   9.046  1.00  0.61           C  
ATOM    815  C   PRO A  53      21.156  16.397   9.154  1.00  0.61           C  
ATOM    816  O   PRO A  53      21.791  15.812   8.275  1.00  0.61           O  
ATOM    817  CB  PRO A  53      22.057  18.670   9.759  1.00  0.61           C  
ATOM    818  CG  PRO A  53      21.392  19.892  10.352  1.00  0.61           C  
ATOM    819  CD  PRO A  53      20.021  19.414  10.764  1.00  0.61           C  
ATOM    820  HA  PRO A  53      20.853  18.202   7.995  1.00  0.61           H  
ATOM    821 1HB  PRO A  53      22.514  18.024  10.524  1.00  0.61           H  
ATOM    822 2HB  PRO A  53      22.850  18.925   9.040  1.00  0.61           H  
ATOM    823 1HG  PRO A  53      21.979  20.250  11.212  1.00  0.61           H  
ATOM    824 2HG  PRO A  53      21.367  20.713   9.634  1.00  0.61           H  
ATOM    825 1HD  PRO A  53      20.091  18.996  11.777  1.00  0.61           H  
ATOM    826 2HD  PRO A  53      19.334  20.244  10.704  1.00  0.61           H  
ATOM    827  N   GLN A  54      20.629  15.740  10.205  1.00  0.60           N  
ATOM    828  CA  GLN A  54      20.843  14.305  10.324  1.00  0.60           C  
ATOM    829  C   GLN A  54      19.826  13.620   9.442  1.00  0.60           C  
ATOM    830  O   GLN A  54      20.143  12.677   8.716  1.00  0.60           O  
ATOM    831  CB  GLN A  54      20.740  13.811  11.774  1.00  0.60           C  
ATOM    832  CG  GLN A  54      21.039  12.292  11.916  1.00  0.60           C  
ATOM    833  CD  GLN A  54      21.032  11.761  13.364  1.00  0.60           C  
ATOM    834  OE1 GLN A  54      20.033  11.820  14.101  1.00  0.60           O  
ATOM    835  NE2 GLN A  54      22.187  11.238  13.784  1.00  0.60           N  
ATOM    836  H   GLN A  54      20.051  16.200  10.903  1.00  0.60           H  
ATOM    837  HA  GLN A  54      21.837  14.064   9.957  1.00  0.60           H  
ATOM    838 1HB  GLN A  54      21.445  14.359  12.394  1.00  0.60           H  
ATOM    839 2HB  GLN A  54      19.742  14.016  12.157  1.00  0.60           H  
ATOM    840 1HG  GLN A  54      20.273  11.743  11.360  1.00  0.60           H  
ATOM    841 2HG  GLN A  54      22.020  12.090  11.488  1.00  0.60           H  
ATOM    842 1HE2 GLN A  54      22.267  10.879  14.714  1.00  0.60           H  
ATOM    843 2HE2 GLN A  54      22.978  11.209  13.171  1.00  0.60           H  
ATOM    844  N   ALA A  55      18.598  14.129   9.460  1.00  0.60           N  
ATOM    845  CA  ALA A  55      17.562  13.526   8.642  1.00  0.60           C  
ATOM    846  C   ALA A  55      18.003  13.553   7.182  1.00  0.60           C  
ATOM    847  O   ALA A  55      17.875  12.567   6.444  1.00  0.60           O  
ATOM    848  CB  ALA A  55      16.270  14.292   8.823  1.00  0.60           C  
ATOM    849  H   ALA A  55      18.384  14.922  10.069  1.00  0.60           H  
ATOM    850  HA  ALA A  55      17.430  12.488   8.950  1.00  0.60           H  
ATOM    851 1HB  ALA A  55      15.489  13.839   8.217  1.00  0.60           H  
ATOM    852 2HB  ALA A  55      15.988  14.257   9.872  1.00  0.60           H  
ATOM    853 3HB  ALA A  55      16.406  15.329   8.518  1.00  0.60           H  
ATOM    854  N   ILE A  56      18.619  14.666   6.805  1.00  0.60           N  
ATOM    855  CA  ILE A  56      19.143  14.849   5.473  1.00  0.60           C  
ATOM    856  C   ILE A  56      20.345  13.949   5.206  1.00  0.60           C  
ATOM    857  O   ILE A  56      20.416  13.318   4.151  1.00  0.60           O  
ATOM    858  CB  ILE A  56      19.355  16.322   5.214  1.00  0.60           C  
ATOM    859  CG1 ILE A  56      17.959  16.928   5.180  1.00  0.60           C  
ATOM    860  CG2 ILE A  56      20.080  16.587   3.948  1.00  0.60           C  
ATOM    861  CD1 ILE A  56      17.931  18.356   5.137  1.00  0.60           C  
ATOM    862  H   ILE A  56      18.688  15.436   7.474  1.00  0.60           H  
ATOM    863  HA  ILE A  56      18.382  14.556   4.767  1.00  0.60           H  
ATOM    864  HB  ILE A  56      19.896  16.764   6.053  1.00  0.60           H  
ATOM    865 1HG1 ILE A  56      17.442  16.546   4.326  1.00  0.60           H  
ATOM    866 2HG1 ILE A  56      17.428  16.609   6.077  1.00  0.60           H  
ATOM    867 1HG2 ILE A  56      20.162  17.660   3.818  1.00  0.60           H  
ATOM    868 2HG2 ILE A  56      21.075  16.144   3.991  1.00  0.60           H  
ATOM    869 3HG2 ILE A  56      19.535  16.167   3.110  1.00  0.60           H  
ATOM    870 1HD1 ILE A  56      16.900  18.708   5.124  1.00  0.60           H  
ATOM    871 2HD1 ILE A  56      18.436  18.730   6.006  1.00  0.60           H  
ATOM    872 3HD1 ILE A  56      18.439  18.688   4.238  1.00  0.60           H  
ATOM    873  N   ALA A  57      21.261  13.824   6.169  1.00  0.61           N  
ATOM    874  CA  ALA A  57      22.417  12.938   6.031  1.00  0.61           C  
ATOM    875  C   ALA A  57      21.981  11.490   5.771  1.00  0.61           C  
ATOM    876  O   ALA A  57      22.671  10.744   5.076  1.00  0.61           O  
ATOM    877  CB  ALA A  57      23.274  12.986   7.282  1.00  0.61           C  
ATOM    878  H   ALA A  57      21.188  14.381   7.019  1.00  0.61           H  
ATOM    879  HA  ALA A  57      23.003  13.279   5.180  1.00  0.61           H  
ATOM    880 1HB  ALA A  57      24.141  12.342   7.155  1.00  0.61           H  
ATOM    881 2HB  ALA A  57      23.601  14.011   7.458  1.00  0.61           H  
ATOM    882 3HB  ALA A  57      22.689  12.643   8.130  1.00  0.61           H  
ATOM    883  N   GLN A  58      20.811  11.107   6.296  1.00  0.61           N  
ATOM    884  CA  GLN A  58      20.279   9.757   6.121  1.00  0.61           C  
ATOM    885  C   GLN A  58      19.515   9.590   4.789  1.00  0.61           C  
ATOM    886  O   GLN A  58      19.011   8.506   4.488  1.00  0.61           O  
ATOM    887  CB  GLN A  58      19.352   9.376   7.296  1.00  0.61           C  
ATOM    888  CG  GLN A  58      20.026   9.296   8.675  1.00  0.61           C  
ATOM    889  CD  GLN A  58      21.116   8.244   8.751  1.00  0.61           C  
ATOM    890  OE1 GLN A  58      20.925   7.085   8.370  1.00  0.61           O  
ATOM    891  NE2 GLN A  58      22.283   8.637   9.253  1.00  0.61           N  
ATOM    892  H   GLN A  58      20.305  11.766   6.891  1.00  0.61           H  
ATOM    893  HA  GLN A  58      21.117   9.063   6.111  1.00  0.61           H  
ATOM    894 1HB  GLN A  58      18.551  10.117   7.373  1.00  0.61           H  
ATOM    895 2HB  GLN A  58      18.878   8.414   7.097  1.00  0.61           H  
ATOM    896 1HG  GLN A  58      20.469  10.256   8.904  1.00  0.61           H  
ATOM    897 2HG  GLN A  58      19.259   9.053   9.423  1.00  0.61           H  
ATOM    898 1HE2 GLN A  58      23.040   7.984   9.328  1.00  0.61           H  
ATOM    899 2HE2 GLN A  58      22.402   9.581   9.555  1.00  0.61           H  
ATOM    900  N   GLY A  59      19.440  10.650   3.973  1.00  0.60           N  
ATOM    901  CA  GLY A  59      18.755  10.579   2.684  1.00  0.60           C  
ATOM    902  C   GLY A  59      17.233  10.682   2.759  1.00  0.60           C  
ATOM    903  O   GLY A  59      16.530  10.189   1.861  1.00  0.60           O  
ATOM    904  H   GLY A  59      19.873  11.533   4.233  1.00  0.60           H  
ATOM    905 1HA  GLY A  59      19.132  11.384   2.053  1.00  0.60           H  
ATOM    906 2HA  GLY A  59      19.027   9.647   2.191  1.00  0.60           H  
ATOM    907  N   VAL A  60      16.714  11.312   3.811  1.00  0.59           N  
ATOM    908  CA  VAL A  60      15.272  11.443   3.969  1.00  0.59           C  
ATOM    909  C   VAL A  60      14.741  12.093   2.700  1.00  0.59           C  
ATOM    910  O   VAL A  60      15.382  12.986   2.142  1.00  0.59           O  
ATOM    911  CB  VAL A  60      14.994  12.345   5.172  1.00  0.59           C  
ATOM    912  CG1 VAL A  60      15.425  13.720   4.837  1.00  0.59           C  
ATOM    913  CG2 VAL A  60      13.604  12.351   5.568  1.00  0.59           C  
ATOM    914  H   VAL A  60      17.317  11.704   4.538  1.00  0.59           H  
ATOM    915  HA  VAL A  60      14.819  10.458   4.110  1.00  0.59           H  
ATOM    916  HB  VAL A  60      15.586  11.991   6.002  1.00  0.59           H  
ATOM    917 1HG1 VAL A  60      15.284  14.369   5.691  1.00  0.59           H  
ATOM    918 2HG1 VAL A  60      16.450  13.699   4.557  1.00  0.59           H  
ATOM    919 3HG1 VAL A  60      14.822  14.065   4.006  1.00  0.59           H  
ATOM    920 1HG2 VAL A  60      13.489  12.997   6.407  1.00  0.59           H  
ATOM    921 2HG2 VAL A  60      13.018  12.722   4.758  1.00  0.59           H  
ATOM    922 3HG2 VAL A  60      13.289  11.346   5.832  1.00  0.59           H  
ATOM    923  N   ALA A  61      13.602  11.621   2.196  1.00  0.58           N  
ATOM    924  CA  ALA A  61      13.057  12.166   0.958  1.00  0.58           C  
ATOM    925  C   ALA A  61      12.755  13.635   1.097  1.00  0.58           C  
ATOM    926  O   ALA A  61      12.917  14.406   0.152  1.00  0.58           O  
ATOM    927  CB  ALA A  61      11.784  11.458   0.565  1.00  0.58           C  
ATOM    928  H   ALA A  61      13.072  10.923   2.713  1.00  0.58           H  
ATOM    929  HA  ALA A  61      13.805  12.043   0.176  1.00  0.58           H  
ATOM    930 1HB  ALA A  61      11.390  11.874  -0.361  1.00  0.58           H  
ATOM    931 2HB  ALA A  61      11.956  10.414   0.427  1.00  0.58           H  
ATOM    932 3HB  ALA A  61      11.072  11.596   1.362  1.00  0.58           H  
ATOM    933  N   ALA A  62      12.273  14.013   2.269  1.00  0.57           N  
ATOM    934  CA  ALA A  62      11.925  15.404   2.525  1.00  0.57           C  
ATOM    935  C   ALA A  62      11.848  15.692   4.012  1.00  0.57           C  
ATOM    936  O   ALA A  62      11.674  14.782   4.831  1.00  0.57           O  
ATOM    937  CB  ALA A  62      10.626  15.749   1.843  1.00  0.57           C  
ATOM    938  H   ALA A  62      12.141  13.292   2.979  1.00  0.57           H  
ATOM    939  HA  ALA A  62      12.690  16.043   2.107  1.00  0.57           H  
ATOM    940 1HB  ALA A  62      10.390  16.800   2.023  1.00  0.57           H  
ATOM    941 2HB  ALA A  62      10.719  15.576   0.774  1.00  0.57           H  
ATOM    942 3HB  ALA A  62       9.859  15.136   2.220  1.00  0.57           H  
ATOM    943  N   VAL A  63      11.952  16.969   4.342  1.00  0.56           N  
ATOM    944  CA  VAL A  63      11.782  17.448   5.703  1.00  0.56           C  
ATOM    945  C   VAL A  63      10.675  18.493   5.816  1.00  0.56           C  
ATOM    946  O   VAL A  63      10.576  19.376   4.975  1.00  0.56           O  
ATOM    947  CB  VAL A  63      13.098  18.058   6.225  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      12.890  18.651   7.594  1.00  0.56           C  
ATOM    949  CG2 VAL A  63      14.193  16.996   6.245  1.00  0.56           C  
ATOM    950  H   VAL A  63      12.155  17.654   3.610  1.00  0.56           H  
ATOM    951  HA  VAL A  63      11.526  16.599   6.329  1.00  0.56           H  
ATOM    952  HB  VAL A  63      13.392  18.854   5.569  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      13.810  19.082   7.898  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      12.135  19.427   7.559  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      12.575  17.888   8.295  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63      15.114  17.427   6.592  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63      13.910  16.194   6.900  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63      14.339  16.609   5.242  1.00  0.56           H  
ATOM    959  N   VAL A  64       9.837  18.371   6.830  1.00  0.58           N  
ATOM    960  CA  VAL A  64       8.806  19.361   7.113  1.00  0.58           C  
ATOM    961  C   VAL A  64       9.234  20.002   8.415  1.00  0.58           C  
ATOM    962  O   VAL A  64       9.670  19.294   9.315  1.00  0.58           O  
ATOM    963  CB  VAL A  64       7.415  18.746   7.291  1.00  0.58           C  
ATOM    964  CG1 VAL A  64       6.407  19.814   7.573  1.00  0.58           C  
ATOM    965  CG2 VAL A  64       7.067  18.031   6.134  1.00  0.58           C  
ATOM    966  H   VAL A  64       9.947  17.576   7.448  1.00  0.58           H  
ATOM    967  HA  VAL A  64       8.780  20.106   6.323  1.00  0.58           H  
ATOM    968  HB  VAL A  64       7.430  18.089   8.132  1.00  0.58           H  
ATOM    969 1HG1 VAL A  64       5.442  19.349   7.701  1.00  0.58           H  
ATOM    970 2HG1 VAL A  64       6.673  20.351   8.469  1.00  0.58           H  
ATOM    971 3HG1 VAL A  64       6.372  20.510   6.732  1.00  0.58           H  
ATOM    972 1HG2 VAL A  64       6.089  17.589   6.270  1.00  0.58           H  
ATOM    973 2HG2 VAL A  64       7.060  18.712   5.297  1.00  0.58           H  
ATOM    974 3HG2 VAL A  64       7.803  17.270   5.994  1.00  0.58           H  
ATOM    975  N   ALA A  65       9.180  21.315   8.511  1.00  0.62           N  
ATOM    976  CA  ALA A  65       9.633  21.973   9.723  1.00  0.62           C  
ATOM    977  C   ALA A  65       8.710  23.078  10.175  1.00  0.62           C  
ATOM    978  O   ALA A  65       8.094  23.763   9.363  1.00  0.62           O  
ATOM    979  CB  ALA A  65      11.004  22.566   9.467  1.00  0.62           C  
ATOM    980  H   ALA A  65       8.838  21.851   7.724  1.00  0.62           H  
ATOM    981  HA  ALA A  65       9.678  21.238  10.520  1.00  0.62           H  
ATOM    982 1HB  ALA A  65      11.360  23.050  10.363  1.00  0.62           H  
ATOM    983 2HB  ALA A  65      11.692  21.778   9.173  1.00  0.62           H  
ATOM    984 3HB  ALA A  65      10.927  23.296   8.669  1.00  0.62           H  
ATOM    985  N   GLU A  66       8.615  23.257  11.486  1.00  0.70           N  
ATOM    986  CA  GLU A  66       7.853  24.385  12.010  1.00  0.70           C  
ATOM    987  C   GLU A  66       8.403  25.688  11.431  1.00  0.70           C  
ATOM    988  O   GLU A  66       9.609  25.929  11.501  1.00  0.70           O  
ATOM    989  CB  GLU A  66       7.896  24.420  13.542  1.00  0.70           C  
ATOM    990  CG  GLU A  66       7.101  25.585  14.199  1.00  0.70           C  
ATOM    991  CD  GLU A  66       5.589  25.485  14.029  1.00  0.70           C  
ATOM    992  OE1 GLU A  66       5.074  24.408  14.218  1.00  0.70           O  
ATOM    993  OE2 GLU A  66       4.943  26.494  13.761  1.00  0.70           O  
ATOM    994  H   GLU A  66       9.081  22.594  12.112  1.00  0.70           H  
ATOM    995  HA  GLU A  66       6.816  24.278  11.697  1.00  0.70           H  
ATOM    996 1HB  GLU A  66       7.503  23.479  13.934  1.00  0.70           H  
ATOM    997 2HB  GLU A  66       8.935  24.500  13.871  1.00  0.70           H  
ATOM    998 1HG  GLU A  66       7.341  25.627  15.262  1.00  0.70           H  
ATOM    999 2HG  GLU A  66       7.441  26.508  13.745  1.00  0.70           H  
ATOM   1000  N   ALA A  67       7.534  26.504  10.835  1.00  0.78           N  
ATOM   1001  CA  ALA A  67       7.979  27.769  10.249  1.00  0.78           C  
ATOM   1002  C   ALA A  67       8.365  28.799  11.322  1.00  0.78           C  
ATOM   1003  O   ALA A  67       9.540  29.147  11.471  1.00  0.78           O  
ATOM   1004  CB  ALA A  67       6.870  28.326   9.363  1.00  0.78           C  
ATOM   1005  H   ALA A  67       6.561  26.208  10.780  1.00  0.78           H  
ATOM   1006  HA  ALA A  67       8.860  27.575   9.643  1.00  0.78           H  
ATOM   1007 1HB  ALA A  67       7.192  29.238   8.900  1.00  0.78           H  
ATOM   1008 2HB  ALA A  67       6.622  27.606   8.589  1.00  0.78           H  
ATOM   1009 3HB  ALA A  67       5.983  28.520   9.953  1.00  0.78           H  
ATOM   1010  N   GLU A  68       7.364  29.259  12.090  1.00  0.86           N  
ATOM   1011  CA  GLU A  68       7.459  30.189  13.238  1.00  0.86           C  
ATOM   1012  C   GLU A  68       8.142  31.559  13.008  1.00  0.86           C  
ATOM   1013  O   GLU A  68       7.542  32.612  13.230  1.00  0.86           O  
ATOM   1014  CB  GLU A  68       8.148  29.499  14.428  1.00  0.86           C  
ATOM   1015  CG  GLU A  68       8.222  30.358  15.709  1.00  0.86           C  
ATOM   1016  CD  GLU A  68       8.841  29.641  16.901  1.00  0.86           C  
ATOM   1017  OE1 GLU A  68       9.204  28.495  16.768  1.00  0.86           O  
ATOM   1018  OE2 GLU A  68       8.945  30.248  17.942  1.00  0.86           O  
ATOM   1019  H   GLU A  68       6.444  28.910  11.877  1.00  0.86           H  
ATOM   1020  HA  GLU A  68       6.436  30.400  13.550  1.00  0.86           H  
ATOM   1021 1HB  GLU A  68       7.600  28.600  14.685  1.00  0.86           H  
ATOM   1022 2HB  GLU A  68       9.159  29.198  14.154  1.00  0.86           H  
ATOM   1023 1HG  GLU A  68       8.807  31.252  15.499  1.00  0.86           H  
ATOM   1024 2HG  GLU A  68       7.215  30.674  15.969  1.00  0.86           H  
ATOM   1025  N   GLY A  69       9.423  31.508  12.661  1.00  0.91           N  
ATOM   1026  CA  GLY A  69      10.337  32.643  12.560  1.00  0.91           C  
ATOM   1027  C   GLY A  69      11.016  32.798  11.199  1.00  0.91           C  
ATOM   1028  O   GLY A  69      10.660  33.655  10.391  1.00  0.91           O  
ATOM   1029  H   GLY A  69       9.780  30.588  12.445  1.00  0.91           H  
ATOM   1030 1HA  GLY A  69       9.787  33.555  12.789  1.00  0.91           H  
ATOM   1031 2HA  GLY A  69      11.101  32.544  13.329  1.00  0.91           H  
ATOM   1032  N   GLU A  70      12.071  31.999  11.020  1.00  0.90           N  
ATOM   1033  CA  GLU A  70      13.020  32.023   9.898  1.00  0.90           C  
ATOM   1034  C   GLU A  70      12.450  31.810   8.492  1.00  0.90           C  
ATOM   1035  O   GLU A  70      13.132  32.123   7.507  1.00  0.90           O  
ATOM   1036  CB  GLU A  70      14.103  30.958  10.127  1.00  0.90           C  
ATOM   1037  CG  GLU A  70      13.610  29.490  10.034  1.00  0.90           C  
ATOM   1038  CD  GLU A  70      14.706  28.473  10.316  1.00  0.90           C  
ATOM   1039  OE1 GLU A  70      15.827  28.874  10.514  1.00  0.90           O  
ATOM   1040  OE2 GLU A  70      14.417  27.296  10.321  1.00  0.90           O  
ATOM   1041  H   GLU A  70      12.244  31.319  11.744  1.00  0.90           H  
ATOM   1042  HA  GLU A  70      13.501  33.002   9.906  1.00  0.90           H  
ATOM   1043 1HB  GLU A  70      14.895  31.088   9.389  1.00  0.90           H  
ATOM   1044 2HB  GLU A  70      14.547  31.099  11.111  1.00  0.90           H  
ATOM   1045 1HG  GLU A  70      12.792  29.341  10.743  1.00  0.90           H  
ATOM   1046 2HG  GLU A  70      13.220  29.310   9.034  1.00  0.90           H  
ATOM   1047  N   ALA A  71      11.251  31.244   8.393  1.00  0.85           N  
ATOM   1048  CA  ALA A  71      10.634  30.954   7.103  1.00  0.85           C  
ATOM   1049  C   ALA A  71       9.128  31.135   7.185  1.00  0.85           C  
ATOM   1050  O   ALA A  71       8.550  31.074   8.269  1.00  0.85           O  
ATOM   1051  CB  ALA A  71      10.965  29.546   6.685  1.00  0.85           C  
ATOM   1052  H   ALA A  71      10.752  31.022   9.243  1.00  0.85           H  
ATOM   1053  HA  ALA A  71      11.018  31.657   6.364  1.00  0.85           H  
ATOM   1054 1HB  ALA A  71      10.507  29.335   5.714  1.00  0.85           H  
ATOM   1055 2HB  ALA A  71      12.036  29.414   6.618  1.00  0.85           H  
ATOM   1056 3HB  ALA A  71      10.566  28.879   7.434  1.00  0.85           H  
ATOM   1057  N   SER A  72       8.492  31.393   6.047  1.00  0.77           N  
ATOM   1058  CA  SER A  72       7.048  31.559   6.012  1.00  0.77           C  
ATOM   1059  C   SER A  72       6.292  30.249   5.782  1.00  0.77           C  
ATOM   1060  O   SER A  72       6.847  29.251   5.324  1.00  0.77           O  
ATOM   1061  CB  SER A  72       6.700  32.598   4.962  1.00  0.77           C  
ATOM   1062  OG  SER A  72       7.041  32.156   3.675  1.00  0.77           O  
ATOM   1063  H   SER A  72       9.013  31.444   5.168  1.00  0.77           H  
ATOM   1064  HA  SER A  72       6.734  31.952   6.979  1.00  0.77           H  
ATOM   1065 1HB  SER A  72       5.635  32.818   5.003  1.00  0.77           H  
ATOM   1066 2HB  SER A  72       7.234  33.520   5.182  1.00  0.77           H  
ATOM   1067  HG  SER A  72       7.988  31.854   3.714  1.00  0.77           H  
ATOM   1068  N   ASP A  73       4.997  30.267   6.073  1.00  0.70           N  
ATOM   1069  CA  ASP A  73       4.146  29.102   5.859  1.00  0.70           C  
ATOM   1070  C   ASP A  73       4.006  28.733   4.381  1.00  0.70           C  
ATOM   1071  O   ASP A  73       3.627  29.565   3.556  1.00  0.70           O  
ATOM   1072  CB  ASP A  73       2.768  29.359   6.472  1.00  0.70           C  
ATOM   1073  CG  ASP A  73       1.811  28.177   6.394  1.00  0.70           C  
ATOM   1074  OD1 ASP A  73       1.993  27.209   7.116  1.00  0.70           O  
ATOM   1075  OD2 ASP A  73       0.861  28.270   5.652  1.00  0.70           O  
ATOM   1076  H   ASP A  73       4.592  31.111   6.449  1.00  0.70           H  
ATOM   1077  HA  ASP A  73       4.601  28.253   6.375  1.00  0.70           H  
ATOM   1078 1HB  ASP A  73       2.888  29.634   7.518  1.00  0.70           H  
ATOM   1079 2HB  ASP A  73       2.305  30.207   5.966  1.00  0.70           H  
ATOM   1080  N   GLY A  74       4.302  27.472   4.071  1.00  0.65           N  
ATOM   1081  CA  GLY A  74       4.222  26.913   2.725  1.00  0.65           C  
ATOM   1082  C   GLY A  74       5.526  27.093   1.944  1.00  0.65           C  
ATOM   1083  O   GLY A  74       5.651  26.630   0.808  1.00  0.65           O  
ATOM   1084  H   GLY A  74       4.642  26.867   4.811  1.00  0.65           H  
ATOM   1085 1HA  GLY A  74       3.983  25.851   2.797  1.00  0.65           H  
ATOM   1086 2HA  GLY A  74       3.400  27.382   2.188  1.00  0.65           H  
ATOM   1087  N   GLU A  75       6.488  27.799   2.534  1.00  0.62           N  
ATOM   1088  CA  GLU A  75       7.766  28.051   1.888  1.00  0.62           C  
ATOM   1089  C   GLU A  75       8.567  26.774   1.752  1.00  0.62           C  
ATOM   1090  O   GLU A  75       8.592  25.934   2.657  1.00  0.62           O  
ATOM   1091  CB  GLU A  75       8.550  29.119   2.648  1.00  0.62           C  
ATOM   1092  CG  GLU A  75       9.859  29.555   2.032  1.00  0.62           C  
ATOM   1093  CD  GLU A  75      10.493  30.740   2.752  1.00  0.62           C  
ATOM   1094  OE1 GLU A  75       9.848  31.382   3.577  1.00  0.62           O  
ATOM   1095  OE2 GLU A  75      11.646  31.003   2.483  1.00  0.62           O  
ATOM   1096  H   GLU A  75       6.350  28.174   3.476  1.00  0.62           H  
ATOM   1097  HA  GLU A  75       7.570  28.431   0.885  1.00  0.62           H  
ATOM   1098 1HB  GLU A  75       7.928  29.994   2.757  1.00  0.62           H  
ATOM   1099 2HB  GLU A  75       8.771  28.753   3.651  1.00  0.62           H  
ATOM   1100 1HG  GLU A  75      10.559  28.718   2.068  1.00  0.62           H  
ATOM   1101 2HG  GLU A  75       9.693  29.809   0.987  1.00  0.62           H  
ATOM   1102  N   ILE A  76       9.228  26.615   0.615  1.00  0.62           N  
ATOM   1103  CA  ILE A  76      10.053  25.439   0.420  1.00  0.62           C  
ATOM   1104  C   ILE A  76      11.459  25.840  -0.014  1.00  0.62           C  
ATOM   1105  O   ILE A  76      11.641  26.710  -0.869  1.00  0.62           O  
ATOM   1106  CB  ILE A  76       9.385  24.499  -0.609  1.00  0.62           C  
ATOM   1107  CG1 ILE A  76      10.169  23.217  -0.761  1.00  0.62           C  
ATOM   1108  CG2 ILE A  76       9.220  25.192  -1.949  1.00  0.62           C  
ATOM   1109  CD1 ILE A  76       9.387  22.181  -1.487  1.00  0.62           C  
ATOM   1110  H   ILE A  76       9.169  27.319  -0.106  1.00  0.62           H  
ATOM   1111  HA  ILE A  76      10.130  24.908   1.360  1.00  0.62           H  
ATOM   1112  HB  ILE A  76       8.403  24.227  -0.234  1.00  0.62           H  
ATOM   1113 1HG1 ILE A  76      11.088  23.417  -1.312  1.00  0.62           H  
ATOM   1114 2HG1 ILE A  76      10.437  22.833   0.227  1.00  0.62           H  
ATOM   1115 1HG2 ILE A  76       8.720  24.519  -2.649  1.00  0.62           H  
ATOM   1116 2HG2 ILE A  76       8.620  26.093  -1.821  1.00  0.62           H  
ATOM   1117 3HG2 ILE A  76      10.201  25.460  -2.342  1.00  0.62           H  
ATOM   1118 1HD1 ILE A  76       9.974  21.290  -1.582  1.00  0.62           H  
ATOM   1119 2HD1 ILE A  76       8.472  21.959  -0.947  1.00  0.62           H  
ATOM   1120 3HD1 ILE A  76       9.144  22.568  -2.477  1.00  0.62           H  
ATOM   1121  N   ARG A  77      12.449  25.185   0.589  1.00  0.62           N  
ATOM   1122  CA  ARG A  77      13.864  25.427   0.319  1.00  0.62           C  
ATOM   1123  C   ARG A  77      14.543  24.087   0.061  1.00  0.62           C  
ATOM   1124  O   ARG A  77      14.036  23.066   0.494  1.00  0.62           O  
ATOM   1125  CB  ARG A  77      14.507  26.117   1.521  1.00  0.62           C  
ATOM   1126  CG  ARG A  77      13.879  27.476   1.899  1.00  0.62           C  
ATOM   1127  CD  ARG A  77      14.533  28.096   3.094  1.00  0.62           C  
ATOM   1128  NE  ARG A  77      13.879  29.344   3.484  1.00  0.62           N  
ATOM   1129  CZ  ARG A  77      14.123  30.024   4.616  1.00  0.62           C  
ATOM   1130  NH1 ARG A  77      15.004  29.577   5.488  1.00  0.62           N  
ATOM   1131  NH2 ARG A  77      13.453  31.135   4.833  1.00  0.62           N  
ATOM   1132  H   ARG A  77      12.191  24.503   1.303  1.00  0.62           H  
ATOM   1133  HA  ARG A  77      13.962  26.056  -0.565  1.00  0.62           H  
ATOM   1134 1HB  ARG A  77      14.435  25.465   2.392  1.00  0.62           H  
ATOM   1135 2HB  ARG A  77      15.566  26.282   1.322  1.00  0.62           H  
ATOM   1136 1HG  ARG A  77      13.962  28.165   1.059  1.00  0.62           H  
ATOM   1137 2HG  ARG A  77      12.824  27.334   2.145  1.00  0.62           H  
ATOM   1138 1HD  ARG A  77      14.492  27.414   3.937  1.00  0.62           H  
ATOM   1139 2HD  ARG A  77      15.573  28.317   2.862  1.00  0.62           H  
ATOM   1140  HE  ARG A  77      13.164  29.749   2.859  1.00  0.62           H  
ATOM   1141 1HH1 ARG A  77      15.499  28.719   5.305  1.00  0.62           H  
ATOM   1142 2HH1 ARG A  77      15.194  30.093   6.340  1.00  0.62           H  
ATOM   1143 1HH2 ARG A  77      12.776  31.438   4.120  1.00  0.62           H  
ATOM   1144 2HH2 ARG A  77      13.569  31.662   5.705  1.00  0.62           H  
ATOM   1145  N   GLU A  78      15.678  24.058  -0.627  1.00  0.63           N  
ATOM   1146  CA  GLU A  78      16.350  22.765  -0.823  1.00  0.63           C  
ATOM   1147  C   GLU A  78      17.694  22.681  -0.108  1.00  0.63           C  
ATOM   1148  O   GLU A  78      18.566  23.531  -0.302  1.00  0.63           O  
ATOM   1149  CB  GLU A  78      16.515  22.484  -2.316  1.00  0.63           C  
ATOM   1150  CG  GLU A  78      17.181  21.157  -2.644  1.00  0.63           C  
ATOM   1151  CD  GLU A  78      17.282  20.903  -4.132  1.00  0.63           C  
ATOM   1152  OE1 GLU A  78      16.262  20.764  -4.764  1.00  0.63           O  
ATOM   1153  OE2 GLU A  78      18.384  20.867  -4.637  1.00  0.63           O  
ATOM   1154  H   GLU A  78      16.081  24.907  -0.998  1.00  0.63           H  
ATOM   1155  HA  GLU A  78      15.732  21.979  -0.402  1.00  0.63           H  
ATOM   1156 1HB  GLU A  78      15.535  22.487  -2.793  1.00  0.63           H  
ATOM   1157 2HB  GLU A  78      17.106  23.276  -2.772  1.00  0.63           H  
ATOM   1158 1HG  GLU A  78      18.180  21.146  -2.213  1.00  0.63           H  
ATOM   1159 2HG  GLU A  78      16.606  20.355  -2.177  1.00  0.63           H  
ATOM   1160  N   MET A  79      17.847  21.661   0.736  1.00  0.63           N  
ATOM   1161  CA  MET A  79      19.076  21.456   1.491  1.00  0.63           C  
ATOM   1162  C   MET A  79      19.726  20.122   1.132  1.00  0.63           C  
ATOM   1163  O   MET A  79      19.154  19.057   1.336  1.00  0.63           O  
ATOM   1164  CB  MET A  79      18.739  21.545   2.973  1.00  0.63           C  
ATOM   1165  CG  MET A  79      19.862  21.290   3.922  1.00  0.63           C  
ATOM   1166  SD  MET A  79      19.351  21.514   5.639  1.00  0.63           S  
ATOM   1167  CE  MET A  79      20.675  20.696   6.489  1.00  0.63           C  
ATOM   1168  H   MET A  79      17.086  20.991   0.858  1.00  0.63           H  
ATOM   1169  HA  MET A  79      19.779  22.248   1.239  1.00  0.63           H  
ATOM   1170 1HB  MET A  79      18.344  22.535   3.189  1.00  0.63           H  
ATOM   1171 2HB  MET A  79      17.947  20.829   3.195  1.00  0.63           H  
ATOM   1172 1HG  MET A  79      20.189  20.275   3.791  1.00  0.63           H  
ATOM   1173 2HG  MET A  79      20.701  21.953   3.710  1.00  0.63           H  
ATOM   1174 1HE  MET A  79      20.492  20.745   7.550  1.00  0.63           H  
ATOM   1175 2HE  MET A  79      20.717  19.658   6.173  1.00  0.63           H  
ATOM   1176 3HE  MET A  79      21.622  21.184   6.254  1.00  0.63           H  
ATOM   1177  N   HIS A  80      20.912  20.180   0.541  1.00  0.63           N  
ATOM   1178  CA  HIS A  80      21.633  18.979   0.097  1.00  0.63           C  
ATOM   1179  C   HIS A  80      20.766  18.064  -0.786  1.00  0.63           C  
ATOM   1180  O   HIS A  80      20.859  16.840  -0.700  1.00  0.63           O  
ATOM   1181  CB  HIS A  80      22.148  18.157   1.280  1.00  0.63           C  
ATOM   1182  CG  HIS A  80      23.035  18.909   2.233  1.00  0.63           C  
ATOM   1183  ND1 HIS A  80      24.284  19.372   1.879  1.00  0.63           N  
ATOM   1184  CD2 HIS A  80      22.869  19.238   3.535  1.00  0.63           C  
ATOM   1185  CE1 HIS A  80      24.836  19.973   2.919  1.00  0.63           C  
ATOM   1186  NE2 HIS A  80      23.996  19.904   3.934  1.00  0.63           N  
ATOM   1187  H   HIS A  80      21.334  21.086   0.392  1.00  0.63           H  
ATOM   1188  HA  HIS A  80      22.495  19.281  -0.497  1.00  0.63           H  
ATOM   1189 1HB  HIS A  80      21.315  17.762   1.819  1.00  0.63           H  
ATOM   1190 2HB  HIS A  80      22.712  17.307   0.902  1.00  0.63           H  
ATOM   1191  HD1 HIS A  80      24.727  19.269   0.987  1.00  0.63           H  
ATOM   1192  HD2 HIS A  80      22.070  19.069   4.244  1.00  0.63           H  
ATOM   1193  HE1 HIS A  80      25.829  20.414   2.842  1.00  0.63           H  
ATOM   1194  N   GLY A  81      19.924  18.654  -1.632  1.00  0.62           N  
ATOM   1195  CA  GLY A  81      19.047  17.897  -2.526  1.00  0.62           C  
ATOM   1196  C   GLY A  81      17.705  17.484  -1.892  1.00  0.62           C  
ATOM   1197  O   GLY A  81      16.847  16.911  -2.569  1.00  0.62           O  
ATOM   1198  H   GLY A  81      19.889  19.663  -1.662  1.00  0.62           H  
ATOM   1199 1HA  GLY A  81      18.852  18.496  -3.417  1.00  0.62           H  
ATOM   1200 2HA  GLY A  81      19.571  17.006  -2.863  1.00  0.62           H  
ATOM   1201  N   VAL A  82      17.519  17.763  -0.602  1.00  0.61           N  
ATOM   1202  CA  VAL A  82      16.294  17.404   0.096  1.00  0.61           C  
ATOM   1203  C   VAL A  82      15.438  18.640   0.383  1.00  0.61           C  
ATOM   1204  O   VAL A  82      15.909  19.567   1.040  1.00  0.61           O  
ATOM   1205  CB  VAL A  82      16.630  16.730   1.434  1.00  0.61           C  
ATOM   1206  CG1 VAL A  82      15.386  16.416   2.175  1.00  0.61           C  
ATOM   1207  CG2 VAL A  82      17.400  15.447   1.191  1.00  0.61           C  
ATOM   1208  H   VAL A  82      18.254  18.219  -0.068  1.00  0.61           H  
ATOM   1209  HA  VAL A  82      15.768  16.685  -0.520  1.00  0.61           H  
ATOM   1210  HB  VAL A  82      17.224  17.418   2.038  1.00  0.61           H  
ATOM   1211 1HG1 VAL A  82      15.628  15.957   3.106  1.00  0.61           H  
ATOM   1212 2HG1 VAL A  82      14.821  17.327   2.359  1.00  0.61           H  
ATOM   1213 3HG1 VAL A  82      14.809  15.728   1.575  1.00  0.61           H  
ATOM   1214 1HG2 VAL A  82      17.636  14.970   2.144  1.00  0.61           H  
ATOM   1215 2HG2 VAL A  82      16.789  14.769   0.594  1.00  0.61           H  
ATOM   1216 3HG2 VAL A  82      18.327  15.675   0.658  1.00  0.61           H  
ATOM   1217  N   PRO A  83      14.193  18.727  -0.093  1.00  0.60           N  
ATOM   1218  CA  PRO A  83      13.367  19.880   0.125  1.00  0.60           C  
ATOM   1219  C   PRO A  83      13.024  19.970   1.593  1.00  0.60           C  
ATOM   1220  O   PRO A  83      12.792  18.942   2.240  1.00  0.60           O  
ATOM   1221  CB  PRO A  83      12.138  19.588  -0.729  1.00  0.60           C  
ATOM   1222  CG  PRO A  83      12.103  18.101  -0.837  1.00  0.60           C  
ATOM   1223  CD  PRO A  83      13.561  17.655  -0.839  1.00  0.60           C  
ATOM   1224  HA  PRO A  83      13.879  20.776  -0.226  1.00  0.60           H  
ATOM   1225 1HB  PRO A  83      11.258  19.988  -0.222  1.00  0.60           H  
ATOM   1226 2HB  PRO A  83      12.223  20.100  -1.697  1.00  0.60           H  
ATOM   1227 1HG  PRO A  83      11.550  17.699   0.006  1.00  0.60           H  
ATOM   1228 2HG  PRO A  83      11.568  17.812  -1.723  1.00  0.60           H  
ATOM   1229 1HD  PRO A  83      13.623  16.709  -0.304  1.00  0.60           H  
ATOM   1230 2HD  PRO A  83      13.975  17.594  -1.862  1.00  0.60           H  
ATOM   1231  N   VAL A  84      12.938  21.189   2.087  1.00  0.59           N  
ATOM   1232  CA  VAL A  84      12.536  21.441   3.443  1.00  0.59           C  
ATOM   1233  C   VAL A  84      11.323  22.358   3.350  1.00  0.59           C  
ATOM   1234  O   VAL A  84      11.398  23.452   2.780  1.00  0.59           O  
ATOM   1235  CB  VAL A  84      13.672  22.093   4.267  1.00  0.59           C  
ATOM   1236  CG1 VAL A  84      13.170  22.291   5.722  1.00  0.59           C  
ATOM   1237  CG2 VAL A  84      14.964  21.226   4.187  1.00  0.59           C  
ATOM   1238  H   VAL A  84      13.174  21.965   1.494  1.00  0.59           H  
ATOM   1239  HA  VAL A  84      12.265  20.509   3.912  1.00  0.59           H  
ATOM   1240  HB  VAL A  84      13.884  23.083   3.861  1.00  0.59           H  
ATOM   1241 1HG1 VAL A  84      13.944  22.773   6.316  1.00  0.59           H  
ATOM   1242 2HG1 VAL A  84      12.274  22.909   5.723  1.00  0.59           H  
ATOM   1243 3HG1 VAL A  84      12.933  21.325   6.156  1.00  0.59           H  
ATOM   1244 1HG2 VAL A  84      15.758  21.701   4.762  1.00  0.59           H  
ATOM   1245 2HG2 VAL A  84      14.784  20.243   4.580  1.00  0.59           H  
ATOM   1246 3HG2 VAL A  84      15.281  21.138   3.145  1.00  0.59           H  
ATOM   1247  N   ILE A  85      10.200  21.877   3.852  1.00  0.60           N  
ATOM   1248  CA  ILE A  85       8.932  22.578   3.767  1.00  0.60           C  
ATOM   1249  C   ILE A  85       8.580  23.194   5.097  1.00  0.60           C  
ATOM   1250  O   ILE A  85       8.559  22.497   6.104  1.00  0.60           O  
ATOM   1251  CB  ILE A  85       7.813  21.616   3.355  1.00  0.60           C  
ATOM   1252  CG1 ILE A  85       8.095  21.043   1.953  1.00  0.60           C  
ATOM   1253  CG2 ILE A  85       6.481  22.357   3.407  1.00  0.60           C  
ATOM   1254  CD1 ILE A  85       9.013  19.812   1.943  1.00  0.60           C  
ATOM   1255  H   ILE A  85      10.233  20.970   4.305  1.00  0.60           H  
ATOM   1256  HA  ILE A  85       9.011  23.374   3.028  1.00  0.60           H  
ATOM   1257  HB  ILE A  85       7.787  20.778   4.048  1.00  0.60           H  
ATOM   1258 1HG1 ILE A  85       7.159  20.770   1.490  1.00  0.60           H  
ATOM   1259 2HG1 ILE A  85       8.556  21.819   1.366  1.00  0.60           H  
ATOM   1260 1HG2 ILE A  85       5.673  21.692   3.145  1.00  0.60           H  
ATOM   1261 2HG2 ILE A  85       6.320  22.730   4.405  1.00  0.60           H  
ATOM   1262 3HG2 ILE A  85       6.509  23.200   2.711  1.00  0.60           H  
ATOM   1263 1HD1 ILE A  85       9.159  19.485   0.924  1.00  0.60           H  
ATOM   1264 2HD1 ILE A  85       9.972  20.053   2.379  1.00  0.60           H  
ATOM   1265 3HD1 ILE A  85       8.565  19.010   2.519  1.00  0.60           H  
ATOM   1266  N   TYR A  86       8.334  24.489   5.118  1.00  0.62           N  
ATOM   1267  CA  TYR A  86       8.049  25.138   6.377  1.00  0.62           C  
ATOM   1268  C   TYR A  86       6.563  25.362   6.581  1.00  0.62           C  
ATOM   1269  O   TYR A  86       5.909  26.008   5.764  1.00  0.62           O  
ATOM   1270  CB  TYR A  86       8.829  26.428   6.451  1.00  0.62           C  
ATOM   1271  CG  TYR A  86      10.310  26.184   6.515  1.00  0.62           C  
ATOM   1272  CD1 TYR A  86      11.045  26.039   5.341  1.00  0.62           C  
ATOM   1273  CD2 TYR A  86      10.940  26.099   7.747  1.00  0.62           C  
ATOM   1274  CE1 TYR A  86      12.402  25.822   5.407  1.00  0.62           C  
ATOM   1275  CE2 TYR A  86      12.295  25.889   7.812  1.00  0.62           C  
ATOM   1276  CZ  TYR A  86      13.031  25.753   6.655  1.00  0.62           C  
ATOM   1277  OH  TYR A  86      14.390  25.542   6.738  1.00  0.62           O  
ATOM   1278  H   TYR A  86       8.361  25.036   4.255  1.00  0.62           H  
ATOM   1279  HA  TYR A  86       8.401  24.498   7.174  1.00  0.62           H  
ATOM   1280 1HB  TYR A  86       8.615  27.041   5.569  1.00  0.62           H  
ATOM   1281 2HB  TYR A  86       8.535  26.991   7.319  1.00  0.62           H  
ATOM   1282  HD1 TYR A  86      10.546  26.097   4.370  1.00  0.62           H  
ATOM   1283  HD2 TYR A  86      10.366  26.204   8.666  1.00  0.62           H  
ATOM   1284  HE1 TYR A  86      12.974  25.705   4.490  1.00  0.62           H  
ATOM   1285  HE2 TYR A  86      12.791  25.830   8.785  1.00  0.62           H  
ATOM   1286  HH  TYR A  86      14.659  25.570   7.667  1.00  0.62           H  
ATOM   1287  N   LEU A  87       6.020  24.770   7.636  1.00  0.65           N  
ATOM   1288  CA  LEU A  87       4.597  24.909   7.925  1.00  0.65           C  
ATOM   1289  C   LEU A  87       4.381  25.535   9.296  1.00  0.65           C  
ATOM   1290  O   LEU A  87       5.071  25.199  10.256  1.00  0.65           O  
ATOM   1291  CB  LEU A  87       3.885  23.543   7.844  1.00  0.65           C  
ATOM   1292  CG  LEU A  87       3.949  22.826   6.473  1.00  0.65           C  
ATOM   1293  CD1 LEU A  87       3.218  21.459   6.546  1.00  0.65           C  
ATOM   1294  CD2 LEU A  87       3.341  23.730   5.424  1.00  0.65           C  
ATOM   1295  H   LEU A  87       6.636  24.255   8.267  1.00  0.65           H  
ATOM   1296  HA  LEU A  87       4.148  25.573   7.187  1.00  0.65           H  
ATOM   1297 1HB  LEU A  87       4.350  22.892   8.569  1.00  0.65           H  
ATOM   1298 2HB  LEU A  87       2.848  23.671   8.122  1.00  0.65           H  
ATOM   1299  HG  LEU A  87       4.988  22.625   6.228  1.00  0.65           H  
ATOM   1300 1HD1 LEU A  87       3.284  20.955   5.578  1.00  0.65           H  
ATOM   1301 2HD1 LEU A  87       3.677  20.843   7.303  1.00  0.65           H  
ATOM   1302 3HD1 LEU A  87       2.168  21.617   6.798  1.00  0.65           H  
ATOM   1303 1HD2 LEU A  87       3.385  23.248   4.447  1.00  0.65           H  
ATOM   1304 2HD2 LEU A  87       2.312  23.927   5.700  1.00  0.65           H  
ATOM   1305 3HD2 LEU A  87       3.874  24.668   5.380  1.00  0.65           H  
ATOM   1306  N   ALA A  88       3.419  26.431   9.412  1.00  0.69           N  
ATOM   1307  CA  ALA A  88       3.097  26.976  10.725  1.00  0.69           C  
ATOM   1308  C   ALA A  88       2.252  25.982  11.498  1.00  0.69           C  
ATOM   1309  O   ALA A  88       1.416  25.299  10.908  1.00  0.69           O  
ATOM   1310  CB  ALA A  88       2.349  28.288  10.599  1.00  0.69           C  
ATOM   1311  H   ALA A  88       2.893  26.729   8.584  1.00  0.69           H  
ATOM   1312  HA  ALA A  88       4.024  27.134  11.275  1.00  0.69           H  
ATOM   1313 1HB  ALA A  88       2.125  28.674  11.591  1.00  0.69           H  
ATOM   1314 2HB  ALA A  88       2.965  29.003  10.057  1.00  0.69           H  
ATOM   1315 3HB  ALA A  88       1.419  28.120  10.051  1.00  0.69           H  
ATOM   1316  N   GLN A  89       2.413  25.948  12.821  1.00  0.73           N  
ATOM   1317  CA  GLN A  89       1.580  25.111  13.683  1.00  0.73           C  
ATOM   1318  C   GLN A  89       1.667  23.650  13.259  1.00  0.73           C  
ATOM   1319  O   GLN A  89       0.661  22.929  13.188  1.00  0.73           O  
ATOM   1320  CB  GLN A  89       0.124  25.598  13.657  1.00  0.73           C  
ATOM   1321  CG  GLN A  89      -0.069  27.013  14.167  1.00  0.73           C  
ATOM   1322  CD  GLN A  89      -1.526  27.448  14.144  1.00  0.73           C  
ATOM   1323  OE1 GLN A  89      -2.301  27.039  13.276  1.00  0.73           O  
ATOM   1324  NE2 GLN A  89      -1.907  28.284  15.105  1.00  0.73           N  
ATOM   1325  H   GLN A  89       3.184  26.470  13.239  1.00  0.73           H  
ATOM   1326  HA  GLN A  89       1.959  25.189  14.700  1.00  0.73           H  
ATOM   1327 1HB  GLN A  89      -0.284  25.536  12.652  1.00  0.73           H  
ATOM   1328 2HB  GLN A  89      -0.479  24.941  14.285  1.00  0.73           H  
ATOM   1329 1HG  GLN A  89       0.287  27.064  15.195  1.00  0.73           H  
ATOM   1330 2HG  GLN A  89       0.501  27.695  13.539  1.00  0.73           H  
ATOM   1331 1HE2 GLN A  89      -2.854  28.607  15.141  1.00  0.73           H  
ATOM   1332 2HE2 GLN A  89      -1.248  28.595  15.790  1.00  0.73           H  
ATOM   1333  N   LEU A  90       2.894  23.207  13.011  1.00  0.76           N  
ATOM   1334  CA  LEU A  90       3.181  21.852  12.577  1.00  0.76           C  
ATOM   1335  C   LEU A  90       2.703  20.835  13.591  1.00  0.76           C  
ATOM   1336  O   LEU A  90       2.271  19.748  13.226  1.00  0.76           O  
ATOM   1337  CB  LEU A  90       4.656  21.702  12.264  1.00  0.76           C  
ATOM   1338  CG  LEU A  90       5.101  20.384  11.659  1.00  0.76           C  
ATOM   1339  CD1 LEU A  90       4.344  20.120  10.387  1.00  0.76           C  
ATOM   1340  CD2 LEU A  90       6.610  20.505  11.391  1.00  0.76           C  
ATOM   1341  H   LEU A  90       3.676  23.848  13.163  1.00  0.76           H  
ATOM   1342  HA  LEU A  90       2.641  21.683  11.648  1.00  0.76           H  
ATOM   1343 1HB  LEU A  90       4.937  22.498  11.566  1.00  0.76           H  
ATOM   1344 2HB  LEU A  90       5.221  21.857  13.186  1.00  0.76           H  
ATOM   1345  HG  LEU A  90       4.889  19.574  12.329  1.00  0.76           H  
ATOM   1346 1HD1 LEU A  90       4.678  19.183   9.964  1.00  0.76           H  
ATOM   1347 2HD1 LEU A  90       3.275  20.060  10.602  1.00  0.76           H  
ATOM   1348 3HD1 LEU A  90       4.528  20.922   9.689  1.00  0.76           H  
ATOM   1349 1HD2 LEU A  90       7.022  19.628  10.958  1.00  0.76           H  
ATOM   1350 2HD2 LEU A  90       6.743  21.321  10.711  1.00  0.76           H  
ATOM   1351 3HD2 LEU A  90       7.134  20.713  12.317  1.00  0.76           H  
ATOM   1352  N   HIS A  91       2.761  21.183  14.873  1.00  0.79           N  
ATOM   1353  CA  HIS A  91       2.304  20.264  15.906  1.00  0.79           C  
ATOM   1354  C   HIS A  91       0.811  19.933  15.778  1.00  0.79           C  
ATOM   1355  O   HIS A  91       0.381  18.879  16.239  1.00  0.79           O  
ATOM   1356  CB  HIS A  91       2.595  20.831  17.310  1.00  0.79           C  
ATOM   1357  CG  HIS A  91       1.862  22.103  17.650  1.00  0.79           C  
ATOM   1358  ND1 HIS A  91       2.266  23.337  17.175  1.00  0.79           N  
ATOM   1359  CD2 HIS A  91       0.774  22.334  18.429  1.00  0.79           C  
ATOM   1360  CE1 HIS A  91       1.452  24.276  17.631  1.00  0.79           C  
ATOM   1361  NE2 HIS A  91       0.525  23.705  18.388  1.00  0.79           N  
ATOM   1362  H   HIS A  91       3.131  22.090  15.122  1.00  0.79           H  
ATOM   1363  HA  HIS A  91       2.843  19.326  15.813  1.00  0.79           H  
ATOM   1364 1HB  HIS A  91       2.330  20.083  18.061  1.00  0.79           H  
ATOM   1365 2HB  HIS A  91       3.657  21.027  17.411  1.00  0.79           H  
ATOM   1366  HD1 HIS A  91       3.066  23.515  16.595  1.00  0.79           H  
ATOM   1367  HD2 HIS A  91       0.126  21.670  19.011  1.00  0.79           H  
ATOM   1368  HE1 HIS A  91       1.609  25.319  17.354  1.00  0.79           H  
ATOM   1369  N   GLN A  92       0.023  20.809  15.130  1.00  0.80           N  
ATOM   1370  CA  GLN A  92      -1.408  20.570  14.992  1.00  0.80           C  
ATOM   1371  C   GLN A  92      -1.656  19.886  13.661  1.00  0.80           C  
ATOM   1372  O   GLN A  92      -2.459  18.952  13.538  1.00  0.80           O  
ATOM   1373  CB  GLN A  92      -2.169  21.903  15.023  1.00  0.80           C  
ATOM   1374  CG  GLN A  92      -1.953  22.636  16.289  1.00  0.80           C  
ATOM   1375  CD  GLN A  92      -2.675  23.952  16.443  1.00  0.80           C  
ATOM   1376  OE1 GLN A  92      -3.687  24.241  15.792  1.00  0.80           O  
ATOM   1377  NE2 GLN A  92      -2.131  24.777  17.339  1.00  0.80           N  
ATOM   1378  H   GLN A  92       0.415  21.648  14.712  1.00  0.80           H  
ATOM   1379  HA  GLN A  92      -1.748  19.917  15.797  1.00  0.80           H  
ATOM   1380 1HB  GLN A  92      -1.833  22.538  14.200  1.00  0.80           H  
ATOM   1381 2HB  GLN A  92      -3.235  21.724  14.898  1.00  0.80           H  
ATOM   1382 1HG  GLN A  92      -2.186  22.000  17.121  1.00  0.80           H  
ATOM   1383 2HG  GLN A  92      -0.906  22.867  16.285  1.00  0.80           H  
ATOM   1384 1HE2 GLN A  92      -2.538  25.671  17.517  1.00  0.80           H  
ATOM   1385 2HE2 GLN A  92      -1.281  24.481  17.841  1.00  0.80           H  
ATOM   1386  N   ARG A  93      -0.910  20.340  12.655  1.00  0.79           N  
ATOM   1387  CA  ARG A  93      -1.036  19.818  11.311  1.00  0.79           C  
ATOM   1388  C   ARG A  93      -0.488  18.416  11.215  1.00  0.79           C  
ATOM   1389  O   ARG A  93      -0.951  17.628  10.398  1.00  0.79           O  
ATOM   1390  CB  ARG A  93      -0.362  20.729  10.321  1.00  0.79           C  
ATOM   1391  CG  ARG A  93      -1.087  22.032  10.165  1.00  0.79           C  
ATOM   1392  CD  ARG A  93      -0.415  22.938   9.266  1.00  0.79           C  
ATOM   1393  NE  ARG A  93      -1.163  24.175   9.116  1.00  0.79           N  
ATOM   1394  CZ  ARG A  93      -0.704  25.230   8.444  1.00  0.79           C  
ATOM   1395  NH1 ARG A  93       0.463  25.137   7.905  1.00  0.79           N  
ATOM   1396  NH2 ARG A  93      -1.418  26.336   8.331  1.00  0.79           N  
ATOM   1397  H   ARG A  93      -0.256  21.107  12.824  1.00  0.79           H  
ATOM   1398  HA  ARG A  93      -2.095  19.785  11.059  1.00  0.79           H  
ATOM   1399 1HB  ARG A  93       0.649  20.943  10.650  1.00  0.79           H  
ATOM   1400 2HB  ARG A  93      -0.304  20.244   9.345  1.00  0.79           H  
ATOM   1401 1HG  ARG A  93      -2.090  21.846   9.784  1.00  0.79           H  
ATOM   1402 2HG  ARG A  93      -1.152  22.521  11.143  1.00  0.79           H  
ATOM   1403 1HD  ARG A  93       0.570  23.183   9.670  1.00  0.79           H  
ATOM   1404 2HD  ARG A  93      -0.299  22.480   8.287  1.00  0.79           H  
ATOM   1405  HE  ARG A  93      -2.072  24.244   9.553  1.00  0.79           H  
ATOM   1406 1HH1 ARG A  93       0.987  24.294   8.034  1.00  0.79           H  
ATOM   1407 2HH1 ARG A  93       0.868  25.925   7.398  1.00  0.79           H  
ATOM   1408 1HH2 ARG A  93      -2.326  26.397   8.762  1.00  0.79           H  
ATOM   1409 2HH2 ARG A  93      -1.043  27.127   7.809  1.00  0.79           H  
ATOM   1410  N   LEU A  94       0.431  18.062  12.104  1.00  0.77           N  
ATOM   1411  CA  LEU A  94       0.994  16.731  12.125  1.00  0.77           C  
ATOM   1412  C   LEU A  94      -0.080  15.659  12.063  1.00  0.77           C  
ATOM   1413  O   LEU A  94       0.073  14.685  11.336  1.00  0.77           O  
ATOM   1414  CB  LEU A  94       1.787  16.493  13.401  1.00  0.77           C  
ATOM   1415  CG  LEU A  94       2.400  15.105  13.478  1.00  0.77           C  
ATOM   1416  CD1 LEU A  94       3.420  14.968  12.385  1.00  0.77           C  
ATOM   1417  CD2 LEU A  94       2.994  14.877  14.860  1.00  0.77           C  
ATOM   1418  H   LEU A  94       0.805  18.754  12.746  1.00  0.77           H  
ATOM   1419  HA  LEU A  94       1.652  16.622  11.266  1.00  0.77           H  
ATOM   1420 1HB  LEU A  94       2.588  17.222  13.453  1.00  0.77           H  
ATOM   1421 2HB  LEU A  94       1.132  16.638  14.263  1.00  0.77           H  
ATOM   1422  HG  LEU A  94       1.628  14.367  13.286  1.00  0.77           H  
ATOM   1423 1HD1 LEU A  94       3.852  13.989  12.401  1.00  0.77           H  
ATOM   1424 2HD1 LEU A  94       2.951  15.141  11.416  1.00  0.77           H  
ATOM   1425 3HD1 LEU A  94       4.184  15.696  12.556  1.00  0.77           H  
ATOM   1426 1HD2 LEU A  94       3.407  13.894  14.909  1.00  0.77           H  
ATOM   1427 2HD2 LEU A  94       3.765  15.601  15.050  1.00  0.77           H  
ATOM   1428 3HD2 LEU A  94       2.215  14.983  15.612  1.00  0.77           H  
ATOM   1429  N   SER A  95      -1.175  15.797  12.822  1.00  0.75           N  
ATOM   1430  CA  SER A  95      -2.190  14.748  12.772  1.00  0.75           C  
ATOM   1431  C   SER A  95      -2.901  14.686  11.407  1.00  0.75           C  
ATOM   1432  O   SER A  95      -3.427  13.641  11.025  1.00  0.75           O  
ATOM   1433  CB  SER A  95      -3.192  14.906  13.922  1.00  0.75           C  
ATOM   1434  OG  SER A  95      -4.003  16.052  13.793  1.00  0.75           O  
ATOM   1435  H   SER A  95      -1.294  16.616  13.412  1.00  0.75           H  
ATOM   1436  HA  SER A  95      -1.687  13.794  12.912  1.00  0.75           H  
ATOM   1437 1HB  SER A  95      -3.821  14.018  13.986  1.00  0.75           H  
ATOM   1438 2HB  SER A  95      -2.636  14.972  14.855  1.00  0.75           H  
ATOM   1439  HG  SER A  95      -3.391  16.818  13.761  1.00  0.75           H  
ATOM   1440  N   ALA A  96      -2.877  15.781  10.639  1.00  0.73           N  
ATOM   1441  CA  ALA A  96      -3.486  15.821   9.312  1.00  0.73           C  
ATOM   1442  C   ALA A  96      -2.497  15.274   8.307  1.00  0.73           C  
ATOM   1443  O   ALA A  96      -2.860  14.609   7.331  1.00  0.73           O  
ATOM   1444  CB  ALA A  96      -3.886  17.238   8.926  1.00  0.73           C  
ATOM   1445  H   ALA A  96      -2.391  16.606  10.962  1.00  0.73           H  
ATOM   1446  HA  ALA A  96      -4.369  15.183   9.316  1.00  0.73           H  
ATOM   1447 1HB  ALA A  96      -4.338  17.230   7.937  1.00  0.73           H  
ATOM   1448 2HB  ALA A  96      -4.600  17.623   9.650  1.00  0.73           H  
ATOM   1449 3HB  ALA A  96      -3.002  17.874   8.915  1.00  0.73           H  
ATOM   1450  N   LEU A  97      -1.215  15.509   8.570  1.00  0.72           N  
ATOM   1451  CA  LEU A  97      -0.210  15.060   7.639  1.00  0.72           C  
ATOM   1452  C   LEU A  97      -0.117  13.548   7.797  1.00  0.72           C  
ATOM   1453  O   LEU A  97      -0.155  12.802   6.817  1.00  0.72           O  
ATOM   1454  CB  LEU A  97       1.162  15.681   7.966  1.00  0.72           C  
ATOM   1455  CG  LEU A  97       1.307  17.206   7.891  1.00  0.72           C  
ATOM   1456  CD1 LEU A  97       2.739  17.584   8.322  1.00  0.72           C  
ATOM   1457  CD2 LEU A  97       0.968  17.671   6.532  1.00  0.72           C  
ATOM   1458  H   LEU A  97      -0.964  16.057   9.391  1.00  0.72           H  
ATOM   1459  HA  LEU A  97      -0.510  15.308   6.621  1.00  0.72           H  
ATOM   1460 1HB  LEU A  97       1.452  15.373   8.970  1.00  0.72           H  
ATOM   1461 2HB  LEU A  97       1.881  15.282   7.259  1.00  0.72           H  
ATOM   1462  HG  LEU A  97       0.629  17.669   8.585  1.00  0.72           H  
ATOM   1463 1HD1 LEU A  97       2.846  18.664   8.290  1.00  0.72           H  
ATOM   1464 2HD1 LEU A  97       2.924  17.230   9.334  1.00  0.72           H  
ATOM   1465 3HD1 LEU A  97       3.459  17.127   7.643  1.00  0.72           H  
ATOM   1466 1HD2 LEU A  97       1.061  18.759   6.470  1.00  0.72           H  
ATOM   1467 2HD2 LEU A  97       1.626  17.213   5.832  1.00  0.72           H  
ATOM   1468 3HD2 LEU A  97      -0.048  17.378   6.314  1.00  0.72           H  
ATOM   1469  N   ALA A  98      -0.045  13.097   9.053  1.00  0.72           N  
ATOM   1470  CA  ALA A  98       0.019  11.682   9.372  1.00  0.72           C  
ATOM   1471  C   ALA A  98      -1.257  11.008   8.892  1.00  0.72           C  
ATOM   1472  O   ALA A  98      -1.224   9.910   8.340  1.00  0.72           O  
ATOM   1473  CB  ALA A  98       0.220  11.489  10.863  1.00  0.72           C  
ATOM   1474  H   ALA A  98      -0.027  13.762   9.817  1.00  0.72           H  
ATOM   1475  HA  ALA A  98       0.862  11.243   8.842  1.00  0.72           H  
ATOM   1476 1HB  ALA A  98       0.278  10.430  11.091  1.00  0.72           H  
ATOM   1477 2HB  ALA A  98       1.139  11.981  11.171  1.00  0.72           H  
ATOM   1478 3HB  ALA A  98      -0.615  11.933  11.401  1.00  0.72           H  
ATOM   1479  N   GLY A  99      -2.394  11.691   9.045  1.00  0.73           N  
ATOM   1480  CA  GLY A  99      -3.657  11.155   8.588  1.00  0.73           C  
ATOM   1481  C   GLY A  99      -3.549  10.808   7.117  1.00  0.73           C  
ATOM   1482  O   GLY A  99      -3.843   9.681   6.711  1.00  0.73           O  
ATOM   1483  H   GLY A  99      -2.416  12.586   9.527  1.00  0.73           H  
ATOM   1484 1HA  GLY A  99      -3.915  10.268   9.165  1.00  0.73           H  
ATOM   1485 2HA  GLY A  99      -4.442  11.894   8.747  1.00  0.73           H  
ATOM   1486  N   ARG A 100      -3.125  11.765   6.295  1.00  0.75           N  
ATOM   1487  CA  ARG A 100      -3.010  11.495   4.868  1.00  0.75           C  
ATOM   1488  C   ARG A 100      -2.009  10.359   4.566  1.00  0.75           C  
ATOM   1489  O   ARG A 100      -2.292   9.470   3.759  1.00  0.75           O  
ATOM   1490  CB  ARG A 100      -2.593  12.759   4.143  1.00  0.75           C  
ATOM   1491  CG  ARG A 100      -3.664  13.846   4.064  1.00  0.75           C  
ATOM   1492  CD  ARG A 100      -3.164  15.061   3.345  1.00  0.75           C  
ATOM   1493  NE  ARG A 100      -4.151  16.144   3.331  1.00  0.75           N  
ATOM   1494  CZ  ARG A 100      -5.139  16.279   2.426  1.00  0.75           C  
ATOM   1495  NH1 ARG A 100      -5.268  15.402   1.457  1.00  0.75           N  
ATOM   1496  NH2 ARG A 100      -5.980  17.297   2.511  1.00  0.75           N  
ATOM   1497  H   ARG A 100      -2.893  12.693   6.661  1.00  0.75           H  
ATOM   1498  HA  ARG A 100      -3.992  11.200   4.500  1.00  0.75           H  
ATOM   1499 1HB  ARG A 100      -1.708  13.185   4.624  1.00  0.75           H  
ATOM   1500 2HB  ARG A 100      -2.334  12.510   3.128  1.00  0.75           H  
ATOM   1501 1HG  ARG A 100      -4.534  13.458   3.535  1.00  0.75           H  
ATOM   1502 2HG  ARG A 100      -3.956  14.140   5.073  1.00  0.75           H  
ATOM   1503 1HD  ARG A 100      -2.265  15.424   3.848  1.00  0.75           H  
ATOM   1504 2HD  ARG A 100      -2.917  14.807   2.312  1.00  0.75           H  
ATOM   1505  HE  ARG A 100      -4.087  16.840   4.057  1.00  0.75           H  
ATOM   1506 1HH1 ARG A 100      -4.626  14.626   1.391  1.00  0.75           H  
ATOM   1507 2HH1 ARG A 100      -6.006  15.505   0.777  1.00  0.75           H  
ATOM   1508 1HH2 ARG A 100      -5.887  17.973   3.256  1.00  0.75           H  
ATOM   1509 2HH2 ARG A 100      -6.721  17.397   1.832  1.00  0.75           H  
ATOM   1510  N   PHE A 101      -0.879  10.318   5.291  1.00  0.76           N  
ATOM   1511  CA  PHE A 101       0.112   9.257   5.063  1.00  0.76           C  
ATOM   1512  C   PHE A 101      -0.398   7.866   5.313  1.00  0.76           C  
ATOM   1513  O   PHE A 101      -0.083   6.950   4.557  1.00  0.76           O  
ATOM   1514  CB  PHE A 101       1.327   9.397   5.971  1.00  0.76           C  
ATOM   1515  CG  PHE A 101       2.453  10.136   5.438  1.00  0.76           C  
ATOM   1516  CD1 PHE A 101       2.441  11.483   5.238  1.00  0.76           C  
ATOM   1517  CD2 PHE A 101       3.593   9.425   5.145  1.00  0.76           C  
ATOM   1518  CE1 PHE A 101       3.553  12.102   4.767  1.00  0.76           C  
ATOM   1519  CE2 PHE A 101       4.687  10.034   4.674  1.00  0.76           C  
ATOM   1520  CZ  PHE A 101       4.672  11.354   4.493  1.00  0.76           C  
ATOM   1521  H   PHE A 101      -0.688  11.058   5.966  1.00  0.76           H  
ATOM   1522  HA  PHE A 101       0.441   9.318   4.032  1.00  0.76           H  
ATOM   1523 1HB  PHE A 101       1.020   9.888   6.887  1.00  0.76           H  
ATOM   1524 2HB  PHE A 101       1.677   8.401   6.252  1.00  0.76           H  
ATOM   1525  HD1 PHE A 101       1.557  12.050   5.460  1.00  0.76           H  
ATOM   1526  HD2 PHE A 101       3.602   8.345   5.305  1.00  0.76           H  
ATOM   1527  HE1 PHE A 101       3.553  13.176   4.611  1.00  0.76           H  
ATOM   1528  HE2 PHE A 101       5.584   9.459   4.447  1.00  0.76           H  
ATOM   1529  HZ  PHE A 101       5.539  11.808   4.135  1.00  0.76           H  
ATOM   1530  N   TYR A 102      -1.193   7.700   6.352  1.00  0.77           N  
ATOM   1531  CA  TYR A 102      -1.664   6.382   6.723  1.00  0.77           C  
ATOM   1532  C   TYR A 102      -3.086   6.115   6.238  1.00  0.77           C  
ATOM   1533  O   TYR A 102      -3.783   5.260   6.775  1.00  0.77           O  
ATOM   1534  CB  TYR A 102      -1.551   6.201   8.230  1.00  0.77           C  
ATOM   1535  CG  TYR A 102      -0.118   6.303   8.736  1.00  0.77           C  
ATOM   1536  CD1 TYR A 102       0.290   7.430   9.437  1.00  0.77           C  
ATOM   1537  CD2 TYR A 102       0.791   5.299   8.473  1.00  0.77           C  
ATOM   1538  CE1 TYR A 102       1.576   7.561   9.879  1.00  0.77           C  
ATOM   1539  CE2 TYR A 102       2.097   5.429   8.914  1.00  0.77           C  
ATOM   1540  CZ  TYR A 102       2.485   6.556   9.616  1.00  0.77           C  
ATOM   1541  OH  TYR A 102       3.775   6.693  10.042  1.00  0.77           O  
ATOM   1542  H   TYR A 102      -1.423   8.508   6.938  1.00  0.77           H  
ATOM   1543  HA  TYR A 102      -1.019   5.643   6.250  1.00  0.77           H  
ATOM   1544 1HB  TYR A 102      -2.150   6.964   8.733  1.00  0.77           H  
ATOM   1545 2HB  TYR A 102      -1.942   5.238   8.510  1.00  0.77           H  
ATOM   1546  HD1 TYR A 102      -0.413   8.208   9.639  1.00  0.77           H  
ATOM   1547  HD2 TYR A 102       0.483   4.412   7.916  1.00  0.77           H  
ATOM   1548  HE1 TYR A 102       1.879   8.452  10.429  1.00  0.77           H  
ATOM   1549  HE2 TYR A 102       2.831   4.642   8.709  1.00  0.77           H  
ATOM   1550  HH  TYR A 102       4.373   6.174   9.451  1.00  0.77           H  
ATOM   1551  N   GLN A 103      -3.518   6.865   5.231  1.00  0.78           N  
ATOM   1552  CA  GLN A 103      -4.828   6.710   4.612  1.00  0.78           C  
ATOM   1553  C   GLN A 103      -6.034   6.927   5.542  1.00  0.78           C  
ATOM   1554  O   GLN A 103      -7.082   6.287   5.382  1.00  0.78           O  
ATOM   1555  CB  GLN A 103      -4.914   5.329   3.929  1.00  0.78           C  
ATOM   1556  CG  GLN A 103      -3.880   5.137   2.799  1.00  0.78           C  
ATOM   1557  CD  GLN A 103      -4.013   3.790   2.072  1.00  0.78           C  
ATOM   1558  OE1 GLN A 103      -4.095   2.720   2.681  1.00  0.78           O  
ATOM   1559  NE2 GLN A 103      -4.049   3.848   0.746  1.00  0.78           N  
ATOM   1560  H   GLN A 103      -2.906   7.589   4.842  1.00  0.78           H  
ATOM   1561  HA  GLN A 103      -4.896   7.465   3.826  1.00  0.78           H  
ATOM   1562 1HB  GLN A 103      -4.779   4.528   4.657  1.00  0.78           H  
ATOM   1563 2HB  GLN A 103      -5.895   5.206   3.492  1.00  0.78           H  
ATOM   1564 1HG  GLN A 103      -4.019   5.931   2.067  1.00  0.78           H  
ATOM   1565 2HG  GLN A 103      -2.877   5.208   3.218  1.00  0.78           H  
ATOM   1566 1HE2 GLN A 103      -4.149   3.008   0.211  1.00  0.78           H  
ATOM   1567 2HE2 GLN A 103      -3.996   4.731   0.284  1.00  0.78           H  
ATOM   1568  N   GLN A 104      -5.907   7.873   6.473  1.00  0.78           N  
ATOM   1569  CA  GLN A 104      -6.990   8.312   7.344  1.00  0.78           C  
ATOM   1570  C   GLN A 104      -7.863   7.196   7.942  1.00  0.78           C  
ATOM   1571  O   GLN A 104      -9.063   7.161   7.672  1.00  0.78           O  
ATOM   1572  CB  GLN A 104      -7.858   9.281   6.548  1.00  0.78           C  
ATOM   1573  CG  GLN A 104      -7.100  10.516   6.067  1.00  0.78           C  
ATOM   1574  CD  GLN A 104      -7.943  11.422   5.196  1.00  0.78           C  
ATOM   1575  OE1 GLN A 104      -7.745  11.468   3.974  1.00  0.78           O  
ATOM   1576  NE2 GLN A 104      -8.890  12.130   5.801  1.00  0.78           N  
ATOM   1577  H   GLN A 104      -5.017   8.351   6.565  1.00  0.78           H  
ATOM   1578  HA  GLN A 104      -6.545   8.889   8.150  1.00  0.78           H  
ATOM   1579 1HB  GLN A 104      -8.280   8.777   5.678  1.00  0.78           H  
ATOM   1580 2HB  GLN A 104      -8.695   9.620   7.163  1.00  0.78           H  
ATOM   1581 1HG  GLN A 104      -6.765  11.085   6.933  1.00  0.78           H  
ATOM   1582 2HG  GLN A 104      -6.237  10.189   5.485  1.00  0.78           H  
ATOM   1583 1HE2 GLN A 104      -9.497  12.725   5.270  1.00  0.78           H  
ATOM   1584 2HE2 GLN A 104      -9.031  12.048   6.788  1.00  0.78           H  
ATOM   1585  N   PRO A 105      -7.340   6.333   8.833  1.00  0.76           N  
ATOM   1586  CA  PRO A 105      -8.041   5.185   9.400  1.00  0.76           C  
ATOM   1587  C   PRO A 105      -9.299   5.561  10.184  1.00  0.76           C  
ATOM   1588  O   PRO A 105     -10.218   4.750  10.311  1.00  0.76           O  
ATOM   1589  CB  PRO A 105      -6.982   4.576  10.319  1.00  0.76           C  
ATOM   1590  CG  PRO A 105      -5.998   5.705  10.599  1.00  0.76           C  
ATOM   1591  CD  PRO A 105      -5.967   6.507   9.327  1.00  0.76           C  
ATOM   1592  HA  PRO A 105      -8.285   4.489   8.587  1.00  0.76           H  
ATOM   1593 1HB  PRO A 105      -7.458   4.182  11.220  1.00  0.76           H  
ATOM   1594 2HB  PRO A 105      -6.502   3.723   9.814  1.00  0.76           H  
ATOM   1595 1HG  PRO A 105      -6.318   6.299  11.472  1.00  0.76           H  
ATOM   1596 2HG  PRO A 105      -5.001   5.293  10.847  1.00  0.76           H  
ATOM   1597 1HD  PRO A 105      -5.734   7.533   9.574  1.00  0.76           H  
ATOM   1598 2HD  PRO A 105      -5.246   6.075   8.623  1.00  0.76           H  
ATOM   1599  N   GLY A 106      -9.391   6.805  10.653  1.00  0.75           N  
ATOM   1600  CA  GLY A 106     -10.576   7.243  11.393  1.00  0.75           C  
ATOM   1601  C   GLY A 106     -11.824   7.283  10.513  1.00  0.75           C  
ATOM   1602  O   GLY A 106     -12.943   7.376  11.015  1.00  0.75           O  
ATOM   1603  H   GLY A 106      -8.629   7.453  10.517  1.00  0.75           H  
ATOM   1604 1HA  GLY A 106     -10.755   6.552  12.211  1.00  0.75           H  
ATOM   1605 2HA  GLY A 106     -10.408   8.220  11.831  1.00  0.75           H  
ATOM   1606  N   GLU A 107     -11.632   7.224   9.188  1.00  0.72           N  
ATOM   1607  CA  GLU A 107     -12.748   7.198   8.258  1.00  0.72           C  
ATOM   1608  C   GLU A 107     -13.020   5.764   7.771  1.00  0.72           C  
ATOM   1609  O   GLU A 107     -13.889   5.545   6.925  1.00  0.72           O  
ATOM   1610  CB  GLU A 107     -12.477   8.123   7.069  1.00  0.72           C  
ATOM   1611  CG  GLU A 107     -12.316   9.604   7.448  1.00  0.72           C  
ATOM   1612  CD  GLU A 107     -12.125  10.531   6.258  1.00  0.72           C  
ATOM   1613  OE1 GLU A 107     -12.126  10.062   5.144  1.00  0.72           O  
ATOM   1614  OE2 GLU A 107     -11.973  11.714   6.476  1.00  0.72           O  
ATOM   1615  H   GLU A 107     -10.688   7.169   8.804  1.00  0.72           H  
ATOM   1616  HA  GLU A 107     -13.640   7.553   8.775  1.00  0.72           H  
ATOM   1617 1HB  GLU A 107     -11.559   7.804   6.568  1.00  0.72           H  
ATOM   1618 2HB  GLU A 107     -13.291   8.041   6.349  1.00  0.72           H  
ATOM   1619 1HG  GLU A 107     -13.197   9.921   8.005  1.00  0.72           H  
ATOM   1620 2HG  GLU A 107     -11.452   9.695   8.109  1.00  0.72           H  
ATOM   1621  N   LYS A 108     -12.251   4.792   8.284  1.00  0.70           N  
ATOM   1622  CA  LYS A 108     -12.375   3.390   7.886  1.00  0.70           C  
ATOM   1623  C   LYS A 108     -12.918   2.527   9.024  1.00  0.70           C  
ATOM   1624  O   LYS A 108     -13.578   1.513   8.783  1.00  0.70           O  
ATOM   1625  CB  LYS A 108     -11.027   2.860   7.398  1.00  0.70           C  
ATOM   1626  CG  LYS A 108     -10.543   3.497   6.085  1.00  0.70           C  
ATOM   1627  CD  LYS A 108      -9.177   2.968   5.649  1.00  0.70           C  
ATOM   1628  CE  LYS A 108      -8.882   3.324   4.186  1.00  0.70           C  
ATOM   1629  NZ  LYS A 108      -8.860   4.784   3.941  1.00  0.70           N  
ATOM   1630  H   LYS A 108     -11.558   5.020   8.988  1.00  0.70           H  
ATOM   1631  HA  LYS A 108     -13.082   3.328   7.060  1.00  0.70           H  
ATOM   1632 1HB  LYS A 108     -10.273   3.039   8.163  1.00  0.70           H  
ATOM   1633 2HB  LYS A 108     -11.093   1.783   7.252  1.00  0.70           H  
ATOM   1634 1HG  LYS A 108     -11.271   3.310   5.296  1.00  0.70           H  
ATOM   1635 2HG  LYS A 108     -10.461   4.580   6.228  1.00  0.70           H  
ATOM   1636 1HD  LYS A 108      -8.393   3.401   6.280  1.00  0.70           H  
ATOM   1637 2HD  LYS A 108      -9.154   1.889   5.752  1.00  0.70           H  
ATOM   1638 1HE  LYS A 108      -7.913   2.908   3.906  1.00  0.70           H  
ATOM   1639 2HE  LYS A 108      -9.652   2.878   3.559  1.00  0.70           H  
ATOM   1640 1HZ  LYS A 108      -8.670   4.958   2.972  1.00  0.70           H  
ATOM   1641 2HZ  LYS A 108      -9.751   5.186   4.185  1.00  0.70           H  
ATOM   1642 3HZ  LYS A 108      -8.127   5.235   4.505  1.00  0.70           H  
ATOM   1643  N   GLN A 109     -12.672   2.952  10.260  1.00  0.68           N  
ATOM   1644  CA  GLN A 109     -13.135   2.220  11.440  1.00  0.68           C  
ATOM   1645  C   GLN A 109     -13.848   3.156  12.409  1.00  0.68           C  
ATOM   1646  O   GLN A 109     -13.688   4.374  12.352  1.00  0.68           O  
ATOM   1647  CB  GLN A 109     -12.001   1.512  12.182  1.00  0.68           C  
ATOM   1648  CG  GLN A 109     -10.966   2.403  12.732  1.00  0.68           C  
ATOM   1649  CD  GLN A 109     -10.013   1.637  13.584  1.00  0.68           C  
ATOM   1650  OE1 GLN A 109     -10.466   0.758  14.326  1.00  0.68           O  
ATOM   1651  NE2 GLN A 109      -8.725   1.938  13.506  1.00  0.68           N  
ATOM   1652  H   GLN A 109     -12.091   3.778  10.381  1.00  0.68           H  
ATOM   1653  HA  GLN A 109     -13.853   1.463  11.125  1.00  0.68           H  
ATOM   1654 1HB  GLN A 109     -12.423   0.956  13.020  1.00  0.68           H  
ATOM   1655 2HB  GLN A 109     -11.533   0.785  11.522  1.00  0.68           H  
ATOM   1656 1HG  GLN A 109     -10.411   2.863  11.920  1.00  0.68           H  
ATOM   1657 2HG  GLN A 109     -11.457   3.160  13.329  1.00  0.68           H  
ATOM   1658 1HE2 GLN A 109      -8.054   1.434  14.059  1.00  0.68           H  
ATOM   1659 2HE2 GLN A 109      -8.428   2.664  12.884  1.00  0.68           H  
ATOM   1660  N   LYS A 110     -14.648   2.583  13.299  1.00  0.66           N  
ATOM   1661  CA  LYS A 110     -15.371   3.359  14.295  1.00  0.66           C  
ATOM   1662  C   LYS A 110     -14.469   3.645  15.496  1.00  0.66           C  
ATOM   1663  O   LYS A 110     -14.038   2.724  16.190  1.00  0.66           O  
ATOM   1664  CB  LYS A 110     -16.632   2.553  14.677  1.00  0.66           C  
ATOM   1665  CG  LYS A 110     -17.623   3.172  15.622  1.00  0.66           C  
ATOM   1666  CD  LYS A 110     -18.848   2.247  15.809  1.00  0.66           C  
ATOM   1667  CE  LYS A 110     -19.790   2.349  14.597  1.00  0.66           C  
ATOM   1668  NZ  LYS A 110     -21.097   1.604  14.776  1.00  0.66           N  
ATOM   1669  H   LYS A 110     -14.755   1.569  13.311  1.00  0.66           H  
ATOM   1670  HA  LYS A 110     -15.668   4.312  13.856  1.00  0.66           H  
ATOM   1671 1HB  LYS A 110     -17.173   2.299  13.767  1.00  0.66           H  
ATOM   1672 2HB  LYS A 110     -16.320   1.611  15.128  1.00  0.66           H  
ATOM   1673 1HG  LYS A 110     -17.159   3.392  16.584  1.00  0.66           H  
ATOM   1674 2HG  LYS A 110     -17.981   4.081  15.183  1.00  0.66           H  
ATOM   1675 1HD  LYS A 110     -18.506   1.215  15.892  1.00  0.66           H  
ATOM   1676 2HD  LYS A 110     -19.380   2.485  16.690  1.00  0.66           H  
ATOM   1677 1HE  LYS A 110     -20.007   3.400  14.406  1.00  0.66           H  
ATOM   1678 2HE  LYS A 110     -19.271   1.934  13.733  1.00  0.66           H  
ATOM   1679 1HZ  LYS A 110     -21.646   1.703  13.938  1.00  0.66           H  
ATOM   1680 2HZ  LYS A 110     -20.910   0.626  14.934  1.00  0.66           H  
ATOM   1681 3HZ  LYS A 110     -21.666   1.971  15.573  1.00  0.66           H  
ATOM   1682  N   LEU A 111     -14.151   4.920  15.722  1.00  0.65           N  
ATOM   1683  CA  LEU A 111     -13.243   5.240  16.821  1.00  0.65           C  
ATOM   1684  C   LEU A 111     -13.910   5.896  18.002  1.00  0.65           C  
ATOM   1685  O   LEU A 111     -14.718   6.820  17.841  1.00  0.65           O  
ATOM   1686  CB  LEU A 111     -12.122   6.165  16.354  1.00  0.65           C  
ATOM   1687  CG  LEU A 111     -11.245   5.633  15.295  1.00  0.65           C  
ATOM   1688  CD1 LEU A 111     -10.233   6.637  14.965  1.00  0.65           C  
ATOM   1689  CD2 LEU A 111     -10.623   4.421  15.781  1.00  0.65           C  
ATOM   1690  H   LEU A 111     -14.506   5.642  15.108  1.00  0.65           H  
ATOM   1691  HA  LEU A 111     -12.792   4.314  17.171  1.00  0.65           H  
ATOM   1692 1HB  LEU A 111     -12.555   7.081  15.973  1.00  0.65           H  
ATOM   1693 2HB  LEU A 111     -11.496   6.415  17.213  1.00  0.65           H  
ATOM   1694  HG  LEU A 111     -11.826   5.419  14.392  1.00  0.65           H  
ATOM   1695 1HD1 LEU A 111      -9.577   6.241  14.197  1.00  0.65           H  
ATOM   1696 2HD1 LEU A 111     -10.721   7.548  14.610  1.00  0.65           H  
ATOM   1697 3HD1 LEU A 111      -9.663   6.854  15.856  1.00  0.65           H  
ATOM   1698 1HD2 LEU A 111      -9.980   4.033  15.024  1.00  0.65           H  
ATOM   1699 2HD2 LEU A 111     -10.044   4.641  16.680  1.00  0.65           H  
ATOM   1700 3HD2 LEU A 111     -11.400   3.694  16.015  1.00  0.65           H  
ATOM   1701  N   ILE A 112     -13.524   5.444  19.190  1.00  0.64           N  
ATOM   1702  CA  ILE A 112     -14.002   6.052  20.413  1.00  0.64           C  
ATOM   1703  C   ILE A 112     -12.886   6.578  21.289  1.00  0.64           C  
ATOM   1704  O   ILE A 112     -12.022   5.820  21.736  1.00  0.64           O  
ATOM   1705  CB  ILE A 112     -14.872   5.097  21.215  1.00  0.64           C  
ATOM   1706  CG1 ILE A 112     -16.035   4.650  20.341  1.00  0.64           C  
ATOM   1707  CG2 ILE A 112     -15.346   5.833  22.495  1.00  0.64           C  
ATOM   1708  CD1 ILE A 112     -15.771   3.372  19.576  1.00  0.64           C  
ATOM   1709  H   ILE A 112     -12.880   4.650  19.233  1.00  0.64           H  
ATOM   1710  HA  ILE A 112     -14.627   6.882  20.135  1.00  0.64           H  
ATOM   1711  HB  ILE A 112     -14.303   4.212  21.480  1.00  0.64           H  
ATOM   1712 1HG1 ILE A 112     -16.902   4.520  20.972  1.00  0.64           H  
ATOM   1713 2HG1 ILE A 112     -16.256   5.440  19.625  1.00  0.64           H  
ATOM   1714 1HG2 ILE A 112     -15.971   5.201  23.088  1.00  0.64           H  
ATOM   1715 2HG2 ILE A 112     -14.481   6.130  23.087  1.00  0.64           H  
ATOM   1716 3HG2 ILE A 112     -15.906   6.722  22.222  1.00  0.64           H  
ATOM   1717 1HD1 ILE A 112     -16.637   3.121  18.976  1.00  0.64           H  
ATOM   1718 2HD1 ILE A 112     -14.913   3.483  18.922  1.00  0.64           H  
ATOM   1719 3HD1 ILE A 112     -15.571   2.569  20.271  1.00  0.64           H  
ATOM   1720  N   GLY A 113     -12.897   7.877  21.539  1.00  0.65           N  
ATOM   1721  CA  GLY A 113     -11.849   8.446  22.368  1.00  0.65           C  
ATOM   1722  C   GLY A 113     -12.304   8.435  23.813  1.00  0.65           C  
ATOM   1723  O   GLY A 113     -13.439   8.796  24.096  1.00  0.65           O  
ATOM   1724  H   GLY A 113     -13.655   8.448  21.162  1.00  0.65           H  
ATOM   1725 1HA  GLY A 113     -10.920   7.883  22.256  1.00  0.65           H  
ATOM   1726 2HA  GLY A 113     -11.663   9.467  22.047  1.00  0.65           H  
ATOM   1727  N   VAL A 114     -11.428   8.090  24.735  1.00  0.68           N  
ATOM   1728  CA  VAL A 114     -11.826   8.104  26.135  1.00  0.68           C  
ATOM   1729  C   VAL A 114     -10.906   9.006  26.933  1.00  0.68           C  
ATOM   1730  O   VAL A 114      -9.681   8.879  26.869  1.00  0.68           O  
ATOM   1731  CB  VAL A 114     -11.804   6.676  26.725  1.00  0.68           C  
ATOM   1732  CG1 VAL A 114     -12.214   6.719  28.192  1.00  0.68           C  
ATOM   1733  CG2 VAL A 114     -12.735   5.731  25.896  1.00  0.68           C  
ATOM   1734  H   VAL A 114     -10.505   7.759  24.458  1.00  0.68           H  
ATOM   1735  HA  VAL A 114     -12.840   8.493  26.219  1.00  0.68           H  
ATOM   1736  HB  VAL A 114     -10.783   6.292  26.686  1.00  0.68           H  
ATOM   1737 1HG1 VAL A 114     -12.166   5.718  28.597  1.00  0.68           H  
ATOM   1738 2HG1 VAL A 114     -11.538   7.364  28.745  1.00  0.68           H  
ATOM   1739 3HG1 VAL A 114     -13.230   7.103  28.280  1.00  0.68           H  
ATOM   1740 1HG2 VAL A 114     -12.697   4.730  26.317  1.00  0.68           H  
ATOM   1741 2HG2 VAL A 114     -13.754   6.096  25.924  1.00  0.68           H  
ATOM   1742 3HG2 VAL A 114     -12.394   5.697  24.859  1.00  0.68           H  
ATOM   1743  N   THR A 115     -11.483   9.925  27.687  1.00  0.71           N  
ATOM   1744  CA  THR A 115     -10.651  10.813  28.469  1.00  0.71           C  
ATOM   1745  C   THR A 115     -11.226  10.972  29.882  1.00  0.71           C  
ATOM   1746  O   THR A 115     -12.096  10.198  30.286  1.00  0.71           O  
ATOM   1747  CB  THR A 115     -10.438  12.160  27.760  1.00  0.71           C  
ATOM   1748  OG1 THR A 115      -9.425  12.863  28.441  1.00  0.71           O  
ATOM   1749  CG2 THR A 115     -11.710  13.000  27.760  1.00  0.71           C  
ATOM   1750  H   THR A 115     -12.497  10.005  27.704  1.00  0.71           H  
ATOM   1751  HA  THR A 115      -9.668  10.364  28.563  1.00  0.71           H  
ATOM   1752  HB  THR A 115     -10.119  11.975  26.733  1.00  0.71           H  
ATOM   1753  HG1 THR A 115      -8.569  12.414  28.252  1.00  0.71           H  
ATOM   1754 1HG2 THR A 115     -11.518  13.948  27.250  1.00  0.71           H  
ATOM   1755 2HG2 THR A 115     -12.502  12.457  27.248  1.00  0.71           H  
ATOM   1756 3HG2 THR A 115     -12.017  13.201  28.756  1.00  0.71           H  
ATOM   1757  N   GLY A 116     -10.701  11.935  30.631  1.00  0.75           N  
ATOM   1758  CA  GLY A 116     -11.001  12.106  32.058  1.00  0.75           C  
ATOM   1759  C   GLY A 116      -9.776  11.540  32.760  1.00  0.75           C  
ATOM   1760  O   GLY A 116      -8.678  11.689  32.215  1.00  0.75           O  
ATOM   1761  H   GLY A 116     -10.040  12.529  30.152  1.00  0.75           H  
ATOM   1762 1HA  GLY A 116     -11.142  13.158  32.305  1.00  0.75           H  
ATOM   1763 2HA  GLY A 116     -11.900  11.564  32.343  1.00  0.75           H  
ATOM   1764  N   THR A 117      -9.900  11.020  33.981  1.00  0.79           N  
ATOM   1765  CA  THR A 117      -8.726  10.526  34.706  1.00  0.79           C  
ATOM   1766  C   THR A 117      -8.872   9.054  35.137  1.00  0.79           C  
ATOM   1767  O   THR A 117      -8.493   8.117  34.415  1.00  0.79           O  
ATOM   1768  CB  THR A 117      -8.435  11.396  35.954  1.00  0.79           C  
ATOM   1769  OG1 THR A 117      -9.593  11.429  36.788  1.00  0.79           O  
ATOM   1770  CG2 THR A 117      -8.069  12.772  35.545  1.00  0.79           C  
ATOM   1771  H   THR A 117     -10.816  10.958  34.429  1.00  0.79           H  
ATOM   1772  HA  THR A 117      -7.862  10.588  34.047  1.00  0.79           H  
ATOM   1773  HB  THR A 117      -7.605  10.965  36.517  1.00  0.79           H  
ATOM   1774  HG1 THR A 117     -10.413  11.449  36.231  1.00  0.79           H  
ATOM   1775 1HG2 THR A 117      -7.863  13.383  36.422  1.00  0.79           H  
ATOM   1776 2HG2 THR A 117      -7.190  12.718  34.921  1.00  0.79           H  
ATOM   1777 3HG2 THR A 117      -8.882  13.190  34.985  1.00  0.79           H  
ATOM   1778  N   ASN A 118      -9.412   8.855  36.332  1.00  0.81           N  
ATOM   1779  CA  ASN A 118      -9.499   7.534  36.910  1.00  0.81           C  
ATOM   1780  C   ASN A 118     -10.722   6.828  36.348  1.00  0.81           C  
ATOM   1781  O   ASN A 118     -11.859   7.159  36.688  1.00  0.81           O  
ATOM   1782  CB  ASN A 118      -9.534   7.622  38.419  1.00  0.81           C  
ATOM   1783  CG  ASN A 118      -9.431   6.295  39.093  1.00  0.81           C  
ATOM   1784  OD1 ASN A 118      -9.355   5.235  38.444  1.00  0.81           O  
ATOM   1785  ND2 ASN A 118      -9.410   6.332  40.397  1.00  0.81           N  
ATOM   1786  H   ASN A 118      -9.738   9.657  36.849  1.00  0.81           H  
ATOM   1787  HA  ASN A 118      -8.620   6.960  36.617  1.00  0.81           H  
ATOM   1788 1HB  ASN A 118      -8.714   8.254  38.768  1.00  0.81           H  
ATOM   1789 2HB  ASN A 118     -10.464   8.098  38.732  1.00  0.81           H  
ATOM   1790 1HD2 ASN A 118      -9.341   5.490  40.918  1.00  0.81           H  
ATOM   1791 2HD2 ASN A 118      -9.460   7.233  40.893  1.00  0.81           H  
ATOM   1792  N   GLY A 119     -10.471   5.880  35.452  1.00  0.81           N  
ATOM   1793  CA  GLY A 119     -11.528   5.172  34.743  1.00  0.81           C  
ATOM   1794  C   GLY A 119     -11.303   5.151  33.241  1.00  0.81           C  
ATOM   1795  O   GLY A 119     -12.002   4.430  32.525  1.00  0.81           O  
ATOM   1796  H   GLY A 119      -9.506   5.667  35.249  1.00  0.81           H  
ATOM   1797 1HA  GLY A 119     -11.587   4.149  35.104  1.00  0.81           H  
ATOM   1798 2HA  GLY A 119     -12.489   5.639  34.961  1.00  0.81           H  
ATOM   1799  N   LYS A 120     -10.278   5.860  32.750  1.00  0.80           N  
ATOM   1800  CA  LYS A 120     -10.021   5.862  31.305  1.00  0.80           C  
ATOM   1801  C   LYS A 120      -9.688   4.479  30.767  1.00  0.80           C  
ATOM   1802  O   LYS A 120     -10.323   4.000  29.821  1.00  0.80           O  
ATOM   1803  CB  LYS A 120      -8.850   6.770  30.949  1.00  0.80           C  
ATOM   1804  CG  LYS A 120      -9.091   8.234  31.031  1.00  0.80           C  
ATOM   1805  CD  LYS A 120      -7.916   9.016  30.393  1.00  0.80           C  
ATOM   1806  CE  LYS A 120      -6.636   8.934  31.234  1.00  0.80           C  
ATOM   1807  NZ  LYS A 120      -5.853   7.687  30.963  1.00  0.80           N  
ATOM   1808  H   LYS A 120      -9.714   6.457  33.363  1.00  0.80           H  
ATOM   1809  HA  LYS A 120     -10.914   6.219  30.800  1.00  0.80           H  
ATOM   1810 1HB  LYS A 120      -8.008   6.548  31.606  1.00  0.80           H  
ATOM   1811 2HB  LYS A 120      -8.524   6.552  29.931  1.00  0.80           H  
ATOM   1812 1HG  LYS A 120     -10.007   8.462  30.499  1.00  0.80           H  
ATOM   1813 2HG  LYS A 120      -9.215   8.538  32.060  1.00  0.80           H  
ATOM   1814 1HD  LYS A 120      -7.716   8.624  29.391  1.00  0.80           H  
ATOM   1815 2HD  LYS A 120      -8.182  10.061  30.303  1.00  0.80           H  
ATOM   1816 1HE  LYS A 120      -6.015   9.799  31.015  1.00  0.80           H  
ATOM   1817 2HE  LYS A 120      -6.911   8.955  32.288  1.00  0.80           H  
ATOM   1818 1HZ  LYS A 120      -5.027   7.659  31.531  1.00  0.80           H  
ATOM   1819 2HZ  LYS A 120      -6.419   6.867  31.168  1.00  0.80           H  
ATOM   1820 3HZ  LYS A 120      -5.582   7.654  29.986  1.00  0.80           H  
ATOM   1821  N   THR A 121      -8.704   3.824  31.381  1.00  0.78           N  
ATOM   1822  CA  THR A 121      -8.248   2.525  30.903  1.00  0.78           C  
ATOM   1823  C   THR A 121      -9.347   1.498  30.979  1.00  0.78           C  
ATOM   1824  O   THR A 121      -9.568   0.729  30.040  1.00  0.78           O  
ATOM   1825  CB  THR A 121      -7.089   1.988  31.747  1.00  0.78           C  
ATOM   1826  OG1 THR A 121      -5.971   2.870  31.679  1.00  0.78           O  
ATOM   1827  CG2 THR A 121      -6.703   0.627  31.245  1.00  0.78           C  
ATOM   1828  H   THR A 121      -8.245   4.252  32.170  1.00  0.78           H  
ATOM   1829  HA  THR A 121      -7.931   2.624  29.864  1.00  0.78           H  
ATOM   1830  HB  THR A 121      -7.405   1.903  32.784  1.00  0.78           H  
ATOM   1831  HG1 THR A 121      -5.707   2.988  30.744  1.00  0.78           H  
ATOM   1832 1HG2 THR A 121      -5.904   0.257  31.854  1.00  0.78           H  
ATOM   1833 2HG2 THR A 121      -7.556  -0.048  31.310  1.00  0.78           H  
ATOM   1834 3HG2 THR A 121      -6.377   0.706  30.210  1.00  0.78           H  
ATOM   1835  N   THR A 122     -10.038   1.484  32.111  1.00  0.75           N  
ATOM   1836  CA  THR A 122     -11.075   0.504  32.337  1.00  0.75           C  
ATOM   1837  C   THR A 122     -12.202   0.692  31.336  1.00  0.75           C  
ATOM   1838  O   THR A 122     -12.615  -0.263  30.683  1.00  0.75           O  
ATOM   1839  CB  THR A 122     -11.604   0.600  33.777  1.00  0.75           C  
ATOM   1840  OG1 THR A 122     -10.537   0.340  34.693  1.00  0.75           O  
ATOM   1841  CG2 THR A 122     -12.714  -0.408  34.002  1.00  0.75           C  
ATOM   1842  H   THR A 122      -9.820   2.161  32.825  1.00  0.75           H  
ATOM   1843  HA  THR A 122     -10.647  -0.484  32.191  1.00  0.75           H  
ATOM   1844  HB  THR A 122     -11.987   1.604  33.953  1.00  0.75           H  
ATOM   1845  HG1 THR A 122     -10.134  -0.501  34.470  1.00  0.75           H  
ATOM   1846 1HG2 THR A 122     -13.081  -0.328  35.020  1.00  0.75           H  
ATOM   1847 2HG2 THR A 122     -13.514  -0.191  33.312  1.00  0.75           H  
ATOM   1848 3HG2 THR A 122     -12.343  -1.415  33.830  1.00  0.75           H  
ATOM   1849  N   THR A 123     -12.640   1.934  31.143  1.00  0.72           N  
ATOM   1850  CA  THR A 123     -13.719   2.221  30.215  1.00  0.72           C  
ATOM   1851  C   THR A 123     -13.323   1.823  28.796  1.00  0.72           C  
ATOM   1852  O   THR A 123     -14.125   1.236  28.063  1.00  0.72           O  
ATOM   1853  CB  THR A 123     -14.082   3.710  30.254  1.00  0.72           C  
ATOM   1854  OG1 THR A 123     -14.505   4.062  31.570  1.00  0.72           O  
ATOM   1855  CG2 THR A 123     -15.196   4.021  29.280  1.00  0.72           C  
ATOM   1856  H   THR A 123     -12.255   2.714  31.676  1.00  0.72           H  
ATOM   1857  HA  THR A 123     -14.594   1.640  30.507  1.00  0.72           H  
ATOM   1858  HB  THR A 123     -13.204   4.292  30.007  1.00  0.72           H  
ATOM   1859  HG1 THR A 123     -13.707   4.165  32.136  1.00  0.72           H  
ATOM   1860 1HG2 THR A 123     -15.411   5.072  29.346  1.00  0.72           H  
ATOM   1861 2HG2 THR A 123     -14.878   3.770  28.267  1.00  0.72           H  
ATOM   1862 3HG2 THR A 123     -16.087   3.444  29.539  1.00  0.72           H  
ATOM   1863  N   THR A 124     -12.082   2.131  28.406  1.00  0.69           N  
ATOM   1864  CA  THR A 124     -11.583   1.826  27.075  1.00  0.69           C  
ATOM   1865  C   THR A 124     -11.587   0.316  26.826  1.00  0.69           C  
ATOM   1866  O   THR A 124     -12.080  -0.157  25.791  1.00  0.69           O  
ATOM   1867  CB  THR A 124     -10.142   2.341  26.942  1.00  0.69           C  
ATOM   1868  OG1 THR A 124     -10.129   3.746  27.161  1.00  0.69           O  
ATOM   1869  CG2 THR A 124      -9.620   2.094  25.590  1.00  0.69           C  
ATOM   1870  H   THR A 124     -11.463   2.626  29.049  1.00  0.69           H  
ATOM   1871  HA  THR A 124     -12.222   2.306  26.337  1.00  0.69           H  
ATOM   1872  HB  THR A 124      -9.511   1.847  27.677  1.00  0.69           H  
ATOM   1873  HG1 THR A 124     -10.357   3.921  28.101  1.00  0.69           H  
ATOM   1874 1HG2 THR A 124      -8.596   2.468  25.513  1.00  0.69           H  
ATOM   1875 2HG2 THR A 124      -9.649   1.032  25.399  1.00  0.69           H  
ATOM   1876 3HG2 THR A 124     -10.231   2.606  24.886  1.00  0.69           H  
ATOM   1877  N   GLN A 125     -11.064  -0.444  27.803  1.00  0.67           N  
ATOM   1878  CA  GLN A 125     -11.016  -1.897  27.714  1.00  0.67           C  
ATOM   1879  C   GLN A 125     -12.397  -2.515  27.704  1.00  0.67           C  
ATOM   1880  O   GLN A 125     -12.630  -3.494  26.991  1.00  0.67           O  
ATOM   1881  CB  GLN A 125     -10.256  -2.471  28.904  1.00  0.67           C  
ATOM   1882  CG  GLN A 125      -8.748  -2.267  28.933  1.00  0.67           C  
ATOM   1883  CD  GLN A 125      -8.018  -3.160  27.975  1.00  0.67           C  
ATOM   1884  OE1 GLN A 125      -8.443  -4.283  27.680  1.00  0.67           O  
ATOM   1885  NE2 GLN A 125      -6.893  -2.701  27.508  1.00  0.67           N  
ATOM   1886  H   GLN A 125     -10.673   0.008  28.631  1.00  0.67           H  
ATOM   1887  HA  GLN A 125     -10.515  -2.168  26.792  1.00  0.67           H  
ATOM   1888 1HB  GLN A 125     -10.648  -2.006  29.804  1.00  0.67           H  
ATOM   1889 2HB  GLN A 125     -10.451  -3.537  28.972  1.00  0.67           H  
ATOM   1890 1HG  GLN A 125      -8.546  -1.234  28.645  1.00  0.67           H  
ATOM   1891 2HG  GLN A 125      -8.372  -2.439  29.924  1.00  0.67           H  
ATOM   1892 1HE2 GLN A 125      -6.349  -3.248  26.880  1.00  0.67           H  
ATOM   1893 2HE2 GLN A 125      -6.570  -1.793  27.771  1.00  0.67           H  
ATOM   1894  N   LEU A 126     -13.321  -1.956  28.486  1.00  0.66           N  
ATOM   1895  CA  LEU A 126     -14.658  -2.507  28.533  1.00  0.66           C  
ATOM   1896  C   LEU A 126     -15.390  -2.212  27.247  1.00  0.66           C  
ATOM   1897  O   LEU A 126     -16.027  -3.087  26.681  1.00  0.66           O  
ATOM   1898  CB  LEU A 126     -15.425  -1.949  29.731  1.00  0.66           C  
ATOM   1899  CG  LEU A 126     -14.920  -2.405  31.091  1.00  0.66           C  
ATOM   1900  CD1 LEU A 126     -15.669  -1.624  32.157  1.00  0.66           C  
ATOM   1901  CD2 LEU A 126     -15.102  -3.908  31.208  1.00  0.66           C  
ATOM   1902  H   LEU A 126     -13.083  -1.163  29.081  1.00  0.66           H  
ATOM   1903  HA  LEU A 126     -14.582  -3.585  28.648  1.00  0.66           H  
ATOM   1904 1HB  LEU A 126     -15.353  -0.859  29.702  1.00  0.66           H  
ATOM   1905 2HB  LEU A 126     -16.474  -2.228  29.644  1.00  0.66           H  
ATOM   1906  HG  LEU A 126     -13.869  -2.187  31.190  1.00  0.66           H  
ATOM   1907 1HD1 LEU A 126     -15.325  -1.909  33.142  1.00  0.66           H  
ATOM   1908 2HD1 LEU A 126     -15.489  -0.561  32.005  1.00  0.66           H  
ATOM   1909 3HD1 LEU A 126     -16.717  -1.817  32.074  1.00  0.66           H  
ATOM   1910 1HD2 LEU A 126     -14.743  -4.258  32.161  1.00  0.66           H  
ATOM   1911 2HD2 LEU A 126     -16.137  -4.139  31.110  1.00  0.66           H  
ATOM   1912 3HD2 LEU A 126     -14.544  -4.403  30.417  1.00  0.66           H  
ATOM   1913  N   LEU A 127     -15.238  -1.023  26.704  1.00  0.65           N  
ATOM   1914  CA  LEU A 127     -15.934  -0.743  25.468  1.00  0.65           C  
ATOM   1915  C   LEU A 127     -15.509  -1.754  24.416  1.00  0.65           C  
ATOM   1916  O   LEU A 127     -16.346  -2.374  23.745  1.00  0.65           O  
ATOM   1917  CB  LEU A 127     -15.606   0.667  25.005  1.00  0.65           C  
ATOM   1918  CG  LEU A 127     -16.225   1.088  23.710  1.00  0.65           C  
ATOM   1919  CD1 LEU A 127     -17.697   1.056  23.853  1.00  0.65           C  
ATOM   1920  CD2 LEU A 127     -15.784   2.447  23.390  1.00  0.65           C  
ATOM   1921  H   LEU A 127     -14.689  -0.296  27.162  1.00  0.65           H  
ATOM   1922  HA  LEU A 127     -17.006  -0.834  25.637  1.00  0.65           H  
ATOM   1923 1HB  LEU A 127     -15.928   1.366  25.777  1.00  0.65           H  
ATOM   1924 2HB  LEU A 127     -14.520   0.753  24.905  1.00  0.65           H  
ATOM   1925  HG  LEU A 127     -15.936   0.402  22.913  1.00  0.65           H  
ATOM   1926 1HD1 LEU A 127     -18.168   1.364  22.918  1.00  0.65           H  
ATOM   1927 2HD1 LEU A 127     -17.993   0.043  24.103  1.00  0.65           H  
ATOM   1928 3HD1 LEU A 127     -17.999   1.727  24.652  1.00  0.65           H  
ATOM   1929 1HD2 LEU A 127     -16.253   2.745  22.473  1.00  0.65           H  
ATOM   1930 2HD2 LEU A 127     -16.086   3.115  24.194  1.00  0.65           H  
ATOM   1931 3HD2 LEU A 127     -14.711   2.477  23.284  1.00  0.65           H  
ATOM   1932  N   ALA A 128     -14.194  -1.932  24.281  1.00  0.66           N  
ATOM   1933  CA  ALA A 128     -13.666  -2.872  23.318  1.00  0.66           C  
ATOM   1934  C   ALA A 128     -14.083  -4.322  23.613  1.00  0.66           C  
ATOM   1935  O   ALA A 128     -14.421  -5.061  22.677  1.00  0.66           O  
ATOM   1936  CB  ALA A 128     -12.172  -2.753  23.294  1.00  0.66           C  
ATOM   1937  H   ALA A 128     -13.544  -1.397  24.864  1.00  0.66           H  
ATOM   1938  HA  ALA A 128     -14.057  -2.595  22.340  1.00  0.66           H  
ATOM   1939 1HB  ALA A 128     -11.776  -3.396  22.537  1.00  0.66           H  
ATOM   1940 2HB  ALA A 128     -11.899  -1.725  23.060  1.00  0.66           H  
ATOM   1941 3HB  ALA A 128     -11.776  -3.026  24.271  1.00  0.66           H  
ATOM   1942  N   GLN A 129     -14.089  -4.734  24.899  1.00  0.66           N  
ATOM   1943  CA  GLN A 129     -14.482  -6.100  25.255  1.00  0.66           C  
ATOM   1944  C   GLN A 129     -15.925  -6.357  24.880  1.00  0.66           C  
ATOM   1945  O   GLN A 129     -16.243  -7.402  24.310  1.00  0.66           O  
ATOM   1946  CB  GLN A 129     -14.329  -6.402  26.753  1.00  0.66           C  
ATOM   1947  CG  GLN A 129     -14.669  -7.876  27.103  1.00  0.66           C  
ATOM   1948  CD  GLN A 129     -14.608  -8.217  28.607  1.00  0.66           C  
ATOM   1949  OE1 GLN A 129     -14.988  -9.333  29.007  1.00  0.66           O  
ATOM   1950  NE2 GLN A 129     -14.159  -7.277  29.429  1.00  0.66           N  
ATOM   1951  H   GLN A 129     -13.787  -4.105  25.642  1.00  0.66           H  
ATOM   1952  HA  GLN A 129     -13.857  -6.793  24.696  1.00  0.66           H  
ATOM   1953 1HB  GLN A 129     -13.308  -6.184  27.068  1.00  0.66           H  
ATOM   1954 2HB  GLN A 129     -14.994  -5.748  27.323  1.00  0.66           H  
ATOM   1955 1HG  GLN A 129     -15.683  -8.076  26.758  1.00  0.66           H  
ATOM   1956 2HG  GLN A 129     -13.968  -8.524  26.578  1.00  0.66           H  
ATOM   1957 1HE2 GLN A 129     -14.116  -7.437  30.447  1.00  0.66           H  
ATOM   1958 2HE2 GLN A 129     -13.867  -6.396  29.060  1.00  0.66           H  
ATOM   1959  N   TRP A 130     -16.806  -5.401  25.184  1.00  0.68           N  
ATOM   1960  CA  TRP A 130     -18.208  -5.587  24.869  1.00  0.68           C  
ATOM   1961  C   TRP A 130     -18.348  -5.704  23.363  1.00  0.68           C  
ATOM   1962  O   TRP A 130     -19.057  -6.575  22.874  1.00  0.68           O  
ATOM   1963  CB  TRP A 130     -19.042  -4.385  25.295  1.00  0.68           C  
ATOM   1964  CG  TRP A 130     -19.334  -4.139  26.797  1.00  0.68           C  
ATOM   1965  CD1 TRP A 130     -18.464  -4.136  27.819  1.00  0.68           C  
ATOM   1966  CD2 TRP A 130     -20.609  -3.803  27.390  1.00  0.68           C  
ATOM   1967  NE1 TRP A 130     -19.088  -3.793  28.980  1.00  0.68           N  
ATOM   1968  CE2 TRP A 130     -20.382  -3.586  28.747  1.00  0.68           C  
ATOM   1969  CE3 TRP A 130     -21.883  -3.662  26.897  1.00  0.68           C  
ATOM   1970  CZ2 TRP A 130     -21.390  -3.221  29.615  1.00  0.68           C  
ATOM   1971  CZ3 TRP A 130     -22.882  -3.306  27.762  1.00  0.68           C  
ATOM   1972  CH2 TRP A 130     -22.647  -3.085  29.085  1.00  0.68           C  
ATOM   1973  H   TRP A 130     -16.496  -4.547  25.648  1.00  0.68           H  
ATOM   1974  HA  TRP A 130     -18.574  -6.494  25.342  1.00  0.68           H  
ATOM   1975 1HB  TRP A 130     -18.496  -3.514  24.945  1.00  0.68           H  
ATOM   1976 2HB  TRP A 130     -19.990  -4.413  24.763  1.00  0.68           H  
ATOM   1977  HD1 TRP A 130     -17.430  -4.366  27.751  1.00  0.68           H  
ATOM   1978  HE1 TRP A 130     -18.654  -3.712  29.881  1.00  0.68           H  
ATOM   1979  HE3 TRP A 130     -22.090  -3.836  25.849  1.00  0.68           H  
ATOM   1980  HZ2 TRP A 130     -21.216  -3.045  30.675  1.00  0.68           H  
ATOM   1981  HZ3 TRP A 130     -23.857  -3.213  27.368  1.00  0.68           H  
ATOM   1982  HH2 TRP A 130     -23.475  -2.806  29.734  1.00  0.68           H  
ATOM   1983  N   ALA A 131     -17.626  -4.866  22.612  1.00  0.69           N  
ATOM   1984  CA  ALA A 131     -17.728  -4.908  21.160  1.00  0.69           C  
ATOM   1985  C   ALA A 131     -17.336  -6.294  20.635  1.00  0.69           C  
ATOM   1986  O   ALA A 131     -18.021  -6.839  19.757  1.00  0.69           O  
ATOM   1987  CB  ALA A 131     -16.878  -3.812  20.563  1.00  0.69           C  
ATOM   1988  H   ALA A 131     -17.037  -4.155  23.052  1.00  0.69           H  
ATOM   1989  HA  ALA A 131     -18.755  -4.723  20.877  1.00  0.69           H  
ATOM   1990 1HB  ALA A 131     -16.973  -3.820  19.478  1.00  0.69           H  
ATOM   1991 2HB  ALA A 131     -17.208  -2.848  20.954  1.00  0.69           H  
ATOM   1992 3HB  ALA A 131     -15.844  -3.974  20.837  1.00  0.69           H  
ATOM   1993  N   SER A 132     -16.303  -6.902  21.240  1.00  0.71           N  
ATOM   1994  CA  SER A 132     -15.869  -8.245  20.865  1.00  0.71           C  
ATOM   1995  C   SER A 132     -16.985  -9.256  21.133  1.00  0.71           C  
ATOM   1996  O   SER A 132     -17.324 -10.085  20.284  1.00  0.71           O  
ATOM   1997  CB  SER A 132     -14.597  -8.622  21.611  1.00  0.71           C  
ATOM   1998  OG  SER A 132     -14.160  -9.915  21.261  1.00  0.71           O  
ATOM   1999  H   SER A 132     -15.780  -6.392  21.953  1.00  0.71           H  
ATOM   2000  HA  SER A 132     -15.650  -8.258  19.809  1.00  0.71           H  
ATOM   2001 1HB  SER A 132     -13.817  -7.893  21.387  1.00  0.71           H  
ATOM   2002 2HB  SER A 132     -14.777  -8.582  22.678  1.00  0.71           H  
ATOM   2003  HG  SER A 132     -14.879 -10.506  21.489  1.00  0.71           H  
ATOM   2004  N   LEU A 133     -17.596  -9.157  22.310  1.00  0.71           N  
ATOM   2005  CA  LEU A 133     -18.662 -10.066  22.722  1.00  0.71           C  
ATOM   2006  C   LEU A 133     -19.909  -9.940  21.823  1.00  0.71           C  
ATOM   2007  O   LEU A 133     -20.647 -10.910  21.631  1.00  0.71           O  
ATOM   2008  CB  LEU A 133     -19.027  -9.775  24.171  1.00  0.71           C  
ATOM   2009  CG  LEU A 133     -17.975 -10.106  25.248  1.00  0.71           C  
ATOM   2010  CD1 LEU A 133     -18.433  -9.546  26.629  1.00  0.71           C  
ATOM   2011  CD2 LEU A 133     -17.815 -11.598  25.326  1.00  0.71           C  
ATOM   2012  H   LEU A 133     -17.279  -8.440  22.965  1.00  0.71           H  
ATOM   2013  HA  LEU A 133     -18.288 -11.084  22.652  1.00  0.71           H  
ATOM   2014 1HB  LEU A 133     -19.277  -8.722  24.252  1.00  0.71           H  
ATOM   2015 2HB  LEU A 133     -19.900 -10.367  24.402  1.00  0.71           H  
ATOM   2016  HG  LEU A 133     -17.024  -9.648  24.985  1.00  0.71           H  
ATOM   2017 1HD1 LEU A 133     -17.682  -9.789  27.387  1.00  0.71           H  
ATOM   2018 2HD1 LEU A 133     -18.549  -8.470  26.576  1.00  0.71           H  
ATOM   2019 3HD1 LEU A 133     -19.379  -9.993  26.913  1.00  0.71           H  
ATOM   2020 1HD2 LEU A 133     -17.069 -11.843  26.083  1.00  0.71           H  
ATOM   2021 2HD2 LEU A 133     -18.765 -12.038  25.596  1.00  0.71           H  
ATOM   2022 3HD2 LEU A 133     -17.491 -11.982  24.358  1.00  0.71           H  
ATOM   2023  N   LEU A 134     -20.113  -8.744  21.258  1.00  0.71           N  
ATOM   2024  CA  LEU A 134     -21.222  -8.404  20.357  1.00  0.71           C  
ATOM   2025  C   LEU A 134     -20.985  -8.896  18.928  1.00  0.71           C  
ATOM   2026  O   LEU A 134     -21.856  -8.745  18.068  1.00  0.71           O  
ATOM   2027  CB  LEU A 134     -21.409  -6.879  20.391  1.00  0.71           C  
ATOM   2028  CG  LEU A 134     -21.880  -6.384  21.760  1.00  0.71           C  
ATOM   2029  CD1 LEU A 134     -21.709  -4.902  21.923  1.00  0.71           C  
ATOM   2030  CD2 LEU A 134     -23.359  -6.711  21.909  1.00  0.71           C  
ATOM   2031  H   LEU A 134     -19.470  -7.993  21.506  1.00  0.71           H  
ATOM   2032  HA  LEU A 134     -22.126  -8.880  20.739  1.00  0.71           H  
ATOM   2033 1HB  LEU A 134     -20.467  -6.404  20.161  1.00  0.71           H  
ATOM   2034 2HB  LEU A 134     -22.144  -6.592  19.643  1.00  0.71           H  
ATOM   2035  HG  LEU A 134     -21.316  -6.880  22.503  1.00  0.71           H  
ATOM   2036 1HD1 LEU A 134     -22.014  -4.640  22.896  1.00  0.71           H  
ATOM   2037 2HD1 LEU A 134     -20.686  -4.630  21.815  1.00  0.71           H  
ATOM   2038 3HD1 LEU A 134     -22.286  -4.389  21.216  1.00  0.71           H  
ATOM   2039 1HD2 LEU A 134     -23.705  -6.397  22.879  1.00  0.71           H  
ATOM   2040 2HD2 LEU A 134     -23.928  -6.194  21.140  1.00  0.71           H  
ATOM   2041 3HD2 LEU A 134     -23.507  -7.780  21.806  1.00  0.71           H  
ATOM   2042  N   GLY A 135     -19.813  -9.496  18.670  1.00  0.70           N  
ATOM   2043  CA  GLY A 135     -19.475 -10.028  17.356  1.00  0.70           C  
ATOM   2044  C   GLY A 135     -18.627  -9.127  16.456  1.00  0.70           C  
ATOM   2045  O   GLY A 135     -18.422  -9.462  15.287  1.00  0.70           O  
ATOM   2046  H   GLY A 135     -19.116  -9.604  19.406  1.00  0.70           H  
ATOM   2047 1HA  GLY A 135     -18.946 -10.969  17.502  1.00  0.70           H  
ATOM   2048 2HA  GLY A 135     -20.397 -10.276  16.835  1.00  0.70           H  
ATOM   2049  N   GLU A 136     -18.132  -8.002  16.974  1.00  0.68           N  
ATOM   2050  CA  GLU A 136     -17.299  -7.121  16.161  1.00  0.68           C  
ATOM   2051  C   GLU A 136     -15.824  -7.310  16.479  1.00  0.68           C  
ATOM   2052  O   GLU A 136     -15.453  -7.583  17.612  1.00  0.68           O  
ATOM   2053  CB  GLU A 136     -17.704  -5.657  16.368  1.00  0.68           C  
ATOM   2054  CG  GLU A 136     -19.125  -5.317  15.889  1.00  0.68           C  
ATOM   2055  CD  GLU A 136     -19.298  -5.344  14.368  1.00  0.68           C  
ATOM   2056  OE1 GLU A 136     -18.432  -4.867  13.656  1.00  0.68           O  
ATOM   2057  OE2 GLU A 136     -20.311  -5.831  13.927  1.00  0.68           O  
ATOM   2058  H   GLU A 136     -18.298  -7.754  17.950  1.00  0.68           H  
ATOM   2059  HA  GLU A 136     -17.449  -7.370  15.112  1.00  0.68           H  
ATOM   2060 1HB  GLU A 136     -17.655  -5.420  17.432  1.00  0.68           H  
ATOM   2061 2HB  GLU A 136     -16.998  -5.011  15.867  1.00  0.68           H  
ATOM   2062 1HG  GLU A 136     -19.826  -6.022  16.339  1.00  0.68           H  
ATOM   2063 2HG  GLU A 136     -19.382  -4.334  16.232  1.00  0.68           H  
ATOM   2064  N   THR A 137     -14.961  -7.111  15.497  1.00  0.67           N  
ATOM   2065  CA  THR A 137     -13.542  -7.169  15.801  1.00  0.67           C  
ATOM   2066  C   THR A 137     -13.161  -5.842  16.425  1.00  0.67           C  
ATOM   2067  O   THR A 137     -13.401  -4.775  15.833  1.00  0.67           O  
ATOM   2068  CB  THR A 137     -12.690  -7.427  14.556  1.00  0.67           C  
ATOM   2069  OG1 THR A 137     -13.068  -8.672  13.957  1.00  0.67           O  
ATOM   2070  CG2 THR A 137     -11.193  -7.485  14.929  1.00  0.67           C  
ATOM   2071  H   THR A 137     -15.287  -6.906  14.562  1.00  0.67           H  
ATOM   2072  HA  THR A 137     -13.357  -7.960  16.528  1.00  0.67           H  
ATOM   2073  HB  THR A 137     -12.865  -6.630  13.847  1.00  0.67           H  
ATOM   2074  HG1 THR A 137     -12.549  -8.800  13.151  1.00  0.67           H  
ATOM   2075 1HG2 THR A 137     -10.598  -7.660  14.030  1.00  0.67           H  
ATOM   2076 2HG2 THR A 137     -10.887  -6.554  15.385  1.00  0.67           H  
ATOM   2077 3HG2 THR A 137     -11.027  -8.294  15.635  1.00  0.67           H  
ATOM   2078  N   SER A 138     -12.547  -5.900  17.596  1.00  0.67           N  
ATOM   2079  CA  SER A 138     -12.235  -4.671  18.282  1.00  0.67           C  
ATOM   2080  C   SER A 138     -10.843  -4.622  18.823  1.00  0.67           C  
ATOM   2081  O   SER A 138     -10.186  -5.657  19.008  1.00  0.67           O  
ATOM   2082  CB  SER A 138     -13.195  -4.464  19.425  1.00  0.67           C  
ATOM   2083  OG  SER A 138     -13.047  -5.476  20.381  1.00  0.67           O  
ATOM   2084  H   SER A 138     -12.356  -6.794  18.027  1.00  0.67           H  
ATOM   2085  HA  SER A 138     -12.347  -3.864  17.573  1.00  0.67           H  
ATOM   2086 1HB  SER A 138     -13.017  -3.491  19.885  1.00  0.67           H  
ATOM   2087 2HB  SER A 138     -14.215  -4.464  19.044  1.00  0.67           H  
ATOM   2088  HG  SER A 138     -13.616  -5.235  21.138  1.00  0.67           H  
ATOM   2089  N   ALA A 139     -10.434  -3.401  19.122  1.00  0.69           N  
ATOM   2090  CA  ALA A 139      -9.113  -3.118  19.620  1.00  0.69           C  
ATOM   2091  C   ALA A 139      -9.065  -2.003  20.626  1.00  0.69           C  
ATOM   2092  O   ALA A 139      -9.999  -1.201  20.759  1.00  0.69           O  
ATOM   2093  CB  ALA A 139      -8.236  -2.737  18.466  1.00  0.69           C  
ATOM   2094  H   ALA A 139     -11.069  -2.631  18.898  1.00  0.69           H  
ATOM   2095  HA  ALA A 139      -8.733  -4.014  20.103  1.00  0.69           H  
ATOM   2096 1HB  ALA A 139      -7.225  -2.545  18.808  1.00  0.69           H  
ATOM   2097 2HB  ALA A 139      -8.242  -3.525  17.759  1.00  0.69           H  
ATOM   2098 3HB  ALA A 139      -8.639  -1.840  18.004  1.00  0.69           H  
ATOM   2099  N   VAL A 140      -7.958  -2.004  21.345  1.00  0.73           N  
ATOM   2100  CA  VAL A 140      -7.631  -1.007  22.334  1.00  0.73           C  
ATOM   2101  C   VAL A 140      -6.301  -0.331  22.110  1.00  0.73           C  
ATOM   2102  O   VAL A 140      -5.292  -0.974  21.803  1.00  0.73           O  
ATOM   2103  CB  VAL A 140      -7.616  -1.607  23.757  1.00  0.73           C  
ATOM   2104  CG1 VAL A 140      -7.125  -0.560  24.746  1.00  0.73           C  
ATOM   2105  CG2 VAL A 140      -8.986  -2.055  24.128  1.00  0.73           C  
ATOM   2106  H   VAL A 140      -7.272  -2.735  21.155  1.00  0.73           H  
ATOM   2107  HA  VAL A 140      -8.410  -0.247  22.308  1.00  0.73           H  
ATOM   2108  HB  VAL A 140      -6.941  -2.456  23.798  1.00  0.73           H  
ATOM   2109 1HG1 VAL A 140      -7.130  -0.944  25.725  1.00  0.73           H  
ATOM   2110 2HG1 VAL A 140      -6.113  -0.268  24.500  1.00  0.73           H  
ATOM   2111 3HG1 VAL A 140      -7.754   0.289  24.701  1.00  0.73           H  
ATOM   2112 1HG2 VAL A 140      -8.969  -2.481  25.122  1.00  0.73           H  
ATOM   2113 2HG2 VAL A 140      -9.669  -1.202  24.103  1.00  0.73           H  
ATOM   2114 3HG2 VAL A 140      -9.310  -2.805  23.422  1.00  0.73           H  
ATOM   2115  N   MET A 141      -6.306   0.980  22.247  1.00  0.79           N  
ATOM   2116  CA  MET A 141      -5.075   1.733  22.270  1.00  0.79           C  
ATOM   2117  C   MET A 141      -5.050   2.425  23.632  1.00  0.79           C  
ATOM   2118  O   MET A 141      -6.070   2.962  24.070  1.00  0.79           O  
ATOM   2119  CB  MET A 141      -4.999   2.678  21.089  1.00  0.79           C  
ATOM   2120  CG  MET A 141      -4.824   1.972  19.766  1.00  0.79           C  
ATOM   2121  SD  MET A 141      -4.838   3.082  18.388  1.00  0.79           S  
ATOM   2122  CE  MET A 141      -3.444   4.110  18.719  1.00  0.79           C  
ATOM   2123  H   MET A 141      -7.201   1.452  22.384  1.00  0.79           H  
ATOM   2124  HA  MET A 141      -4.230   1.052  22.228  1.00  0.79           H  
ATOM   2125 1HB  MET A 141      -5.916   3.238  21.020  1.00  0.79           H  
ATOM   2126 2HB  MET A 141      -4.178   3.384  21.223  1.00  0.79           H  
ATOM   2127 1HG  MET A 141      -3.879   1.431  19.769  1.00  0.79           H  
ATOM   2128 2HG  MET A 141      -5.629   1.249  19.632  1.00  0.79           H  
ATOM   2129 1HE  MET A 141      -3.346   4.832  17.918  1.00  0.79           H  
ATOM   2130 2HE  MET A 141      -3.586   4.626  19.667  1.00  0.79           H  
ATOM   2131 3HE  MET A 141      -2.552   3.506  18.780  1.00  0.79           H  
ATOM   2132  N   GLY A 142      -3.922   2.391  24.319  1.00  0.85           N  
ATOM   2133  CA  GLY A 142      -3.899   2.989  25.651  1.00  0.85           C  
ATOM   2134  C   GLY A 142      -2.653   2.686  26.474  1.00  0.85           C  
ATOM   2135  O   GLY A 142      -1.661   2.164  25.973  1.00  0.85           O  
ATOM   2136  H   GLY A 142      -3.099   1.943  23.907  1.00  0.85           H  
ATOM   2137 1HA  GLY A 142      -3.994   4.070  25.548  1.00  0.85           H  
ATOM   2138 2HA  GLY A 142      -4.779   2.659  26.205  1.00  0.85           H  
ATOM   2139  N   THR A 143      -2.736   2.947  27.777  1.00  0.90           N  
ATOM   2140  CA  THR A 143      -1.569   2.864  28.651  1.00  0.90           C  
ATOM   2141  C   THR A 143      -1.254   1.461  29.161  1.00  0.90           C  
ATOM   2142  O   THR A 143      -0.287   1.261  29.894  1.00  0.90           O  
ATOM   2143  CB  THR A 143      -1.743   3.834  29.830  1.00  0.90           C  
ATOM   2144  OG1 THR A 143      -2.907   3.474  30.592  1.00  0.90           O  
ATOM   2145  CG2 THR A 143      -1.928   5.262  29.287  1.00  0.90           C  
ATOM   2146  H   THR A 143      -3.623   3.281  28.173  1.00  0.90           H  
ATOM   2147  HA  THR A 143      -0.705   3.199  28.077  1.00  0.90           H  
ATOM   2148  HB  THR A 143      -0.866   3.794  30.470  1.00  0.90           H  
ATOM   2149  HG1 THR A 143      -3.710   3.517  30.023  1.00  0.90           H  
ATOM   2150 1HG2 THR A 143      -2.054   5.952  30.118  1.00  0.90           H  
ATOM   2151 2HG2 THR A 143      -1.063   5.553  28.706  1.00  0.90           H  
ATOM   2152 3HG2 THR A 143      -2.815   5.296  28.652  1.00  0.90           H  
ATOM   2153  N   VAL A 144      -2.069   0.494  28.766  1.00  0.91           N  
ATOM   2154  CA  VAL A 144      -1.879  -0.898  29.139  1.00  0.91           C  
ATOM   2155  C   VAL A 144      -1.568  -1.781  27.942  1.00  0.91           C  
ATOM   2156  O   VAL A 144      -1.564  -3.007  28.061  1.00  0.91           O  
ATOM   2157  CB  VAL A 144      -3.108  -1.447  29.861  1.00  0.91           C  
ATOM   2158  CG1 VAL A 144      -3.297  -0.716  31.164  1.00  0.91           C  
ATOM   2159  CG2 VAL A 144      -4.322  -1.276  28.967  1.00  0.91           C  
ATOM   2160  H   VAL A 144      -2.849   0.742  28.178  1.00  0.91           H  
ATOM   2161  HA  VAL A 144      -1.036  -0.954  29.828  1.00  0.91           H  
ATOM   2162  HB  VAL A 144      -2.954  -2.502  30.084  1.00  0.91           H  
ATOM   2163 1HG1 VAL A 144      -4.156  -1.125  31.680  1.00  0.91           H  
ATOM   2164 2HG1 VAL A 144      -2.409  -0.850  31.781  1.00  0.91           H  
ATOM   2165 3HG1 VAL A 144      -3.450   0.348  30.975  1.00  0.91           H  
ATOM   2166 1HG2 VAL A 144      -5.198  -1.671  29.480  1.00  0.91           H  
ATOM   2167 2HG2 VAL A 144      -4.470  -0.216  28.749  1.00  0.91           H  
ATOM   2168 3HG2 VAL A 144      -4.161  -1.820  28.032  1.00  0.91           H  
ATOM   2169  N   GLY A 145      -1.287  -1.169  26.798  1.00  0.89           N  
ATOM   2170  CA  GLY A 145      -0.951  -1.937  25.612  1.00  0.89           C  
ATOM   2171  C   GLY A 145      -1.867  -1.654  24.449  1.00  0.89           C  
ATOM   2172  O   GLY A 145      -3.048  -1.347  24.624  1.00  0.89           O  
ATOM   2173  H   GLY A 145      -1.314  -0.147  26.731  1.00  0.89           H  
ATOM   2174 1HA  GLY A 145       0.054  -1.694  25.319  1.00  0.89           H  
ATOM   2175 2HA  GLY A 145      -0.959  -3.000  25.838  1.00  0.89           H  
ATOM   2176  N   ASN A 146      -1.304  -1.760  23.247  1.00  0.85           N  
ATOM   2177  CA  ASN A 146      -2.056  -1.478  22.035  1.00  0.85           C  
ATOM   2178  C   ASN A 146      -2.294  -2.756  21.230  1.00  0.85           C  
ATOM   2179  O   ASN A 146      -1.417  -3.617  21.158  1.00  0.85           O  
ATOM   2180  CB  ASN A 146      -1.309  -0.482  21.167  1.00  0.85           C  
ATOM   2181  CG  ASN A 146      -1.005   0.865  21.854  1.00  0.85           C  
ATOM   2182  OD1 ASN A 146      -1.755   1.445  22.658  1.00  0.85           O  
ATOM   2183  ND2 ASN A 146       0.156   1.381  21.521  1.00  0.85           N  
ATOM   2184  H   ASN A 146      -0.329  -2.051  23.196  1.00  0.85           H  
ATOM   2185  HA  ASN A 146      -3.015  -1.063  22.313  1.00  0.85           H  
ATOM   2186 1HB  ASN A 146      -0.372  -0.929  20.829  1.00  0.85           H  
ATOM   2187 2HB  ASN A 146      -1.905  -0.283  20.282  1.00  0.85           H  
ATOM   2188 1HD2 ASN A 146       0.450   2.253  21.918  1.00  0.85           H  
ATOM   2189 2HD2 ASN A 146       0.749   0.897  20.871  1.00  0.85           H  
ATOM   2190  N   GLY A 147      -3.452  -2.873  20.596  1.00  0.82           N  
ATOM   2191  CA  GLY A 147      -3.698  -4.028  19.726  1.00  0.82           C  
ATOM   2192  C   GLY A 147      -5.124  -4.560  19.804  1.00  0.82           C  
ATOM   2193  O   GLY A 147      -5.999  -3.961  20.433  1.00  0.82           O  
ATOM   2194  H   GLY A 147      -4.164  -2.160  20.753  1.00  0.82           H  
ATOM   2195 1HA  GLY A 147      -3.453  -3.765  18.702  1.00  0.82           H  
ATOM   2196 2HA  GLY A 147      -3.015  -4.831  20.002  1.00  0.82           H  
ATOM   2197  N   LEU A 148      -5.366  -5.698  19.161  1.00  0.80           N  
ATOM   2198  CA  LEU A 148      -6.710  -6.268  19.158  1.00  0.80           C  
ATOM   2199  C   LEU A 148      -6.977  -6.736  20.577  1.00  0.80           C  
ATOM   2200  O   LEU A 148      -6.034  -7.095  21.288  1.00  0.80           O  
ATOM   2201  CB  LEU A 148      -6.845  -7.447  18.182  1.00  0.80           C  
ATOM   2202  CG  LEU A 148      -6.625  -7.163  16.677  1.00  0.80           C  
ATOM   2203  CD1 LEU A 148      -6.710  -8.480  15.936  1.00  0.80           C  
ATOM   2204  CD2 LEU A 148      -7.660  -6.181  16.162  1.00  0.80           C  
ATOM   2205  H   LEU A 148      -4.616  -6.170  18.677  1.00  0.80           H  
ATOM   2206  HA  LEU A 148      -7.435  -5.510  18.890  1.00  0.80           H  
ATOM   2207 1HB  LEU A 148      -6.151  -8.228  18.477  1.00  0.80           H  
ATOM   2208 2HB  LEU A 148      -7.856  -7.843  18.286  1.00  0.80           H  
ATOM   2209  HG  LEU A 148      -5.631  -6.751  16.522  1.00  0.80           H  
ATOM   2210 1HD1 LEU A 148      -6.549  -8.323  14.882  1.00  0.80           H  
ATOM   2211 2HD1 LEU A 148      -5.951  -9.161  16.319  1.00  0.80           H  
ATOM   2212 3HD1 LEU A 148      -7.699  -8.914  16.085  1.00  0.80           H  
ATOM   2213 1HD2 LEU A 148      -7.500  -5.996  15.098  1.00  0.80           H  
ATOM   2214 2HD2 LEU A 148      -8.656  -6.589  16.314  1.00  0.80           H  
ATOM   2215 3HD2 LEU A 148      -7.566  -5.269  16.698  1.00  0.80           H  
ATOM   2216  N   VAL A 149      -8.230  -6.745  20.999  1.00  0.82           N  
ATOM   2217  CA  VAL A 149      -8.506  -7.153  22.376  1.00  0.82           C  
ATOM   2218  C   VAL A 149      -7.973  -8.553  22.654  1.00  0.82           C  
ATOM   2219  O   VAL A 149      -8.223  -9.495  21.902  1.00  0.82           O  
ATOM   2220  CB  VAL A 149     -10.025  -7.124  22.652  1.00  0.82           C  
ATOM   2221  CG1 VAL A 149     -10.353  -7.688  24.031  1.00  0.82           C  
ATOM   2222  CG2 VAL A 149     -10.506  -5.730  22.565  1.00  0.82           C  
ATOM   2223  H   VAL A 149      -8.974  -6.438  20.368  1.00  0.82           H  
ATOM   2224  HA  VAL A 149      -8.014  -6.447  23.047  1.00  0.82           H  
ATOM   2225  HB  VAL A 149     -10.536  -7.735  21.903  1.00  0.82           H  
ATOM   2226 1HG1 VAL A 149     -11.432  -7.653  24.187  1.00  0.82           H  
ATOM   2227 2HG1 VAL A 149     -10.013  -8.720  24.096  1.00  0.82           H  
ATOM   2228 3HG1 VAL A 149      -9.858  -7.090  24.796  1.00  0.82           H  
ATOM   2229 1HG2 VAL A 149     -11.581  -5.722  22.741  1.00  0.82           H  
ATOM   2230 2HG2 VAL A 149     -10.004  -5.126  23.317  1.00  0.82           H  
ATOM   2231 3HG2 VAL A 149     -10.298  -5.331  21.582  1.00  0.82           H  
ATOM   2232  N   GLY A 150      -7.203  -8.667  23.741  1.00  0.87           N  
ATOM   2233  CA  GLY A 150      -6.579  -9.923  24.159  1.00  0.87           C  
ATOM   2234  C   GLY A 150      -5.203 -10.170  23.519  1.00  0.87           C  
ATOM   2235  O   GLY A 150      -4.508 -11.122  23.876  1.00  0.87           O  
ATOM   2236  H   GLY A 150      -7.047  -7.841  24.301  1.00  0.87           H  
ATOM   2237 1HA  GLY A 150      -6.478  -9.925  25.244  1.00  0.87           H  
ATOM   2238 2HA  GLY A 150      -7.245 -10.748  23.906  1.00  0.87           H  
ATOM   2239  N   GLN A 151      -4.807  -9.306  22.587  1.00  0.98           N  
ATOM   2240  CA  GLN A 151      -3.547  -9.415  21.852  1.00  0.98           C  
ATOM   2241  C   GLN A 151      -2.760  -8.115  21.958  1.00  0.98           C  
ATOM   2242  O   GLN A 151      -2.256  -7.607  20.954  1.00  0.98           O  
ATOM   2243  CB  GLN A 151      -3.814  -9.678  20.369  1.00  0.98           C  
ATOM   2244  CG  GLN A 151      -4.596 -10.942  20.047  1.00  0.98           C  
ATOM   2245  CD  GLN A 151      -4.838 -11.090  18.538  1.00  0.98           C  
ATOM   2246  OE1 GLN A 151      -4.031 -10.633  17.720  1.00  0.98           O  
ATOM   2247  NE2 GLN A 151      -5.945 -11.725  18.166  1.00  0.98           N  
ATOM   2248  H   GLN A 151      -5.417  -8.531  22.331  1.00  0.98           H  
ATOM   2249  HA  GLN A 151      -2.951 -10.221  22.277  1.00  0.98           H  
ATOM   2250 1HB  GLN A 151      -4.368  -8.836  19.962  1.00  0.98           H  
ATOM   2251 2HB  GLN A 151      -2.867  -9.728  19.837  1.00  0.98           H  
ATOM   2252 1HG  GLN A 151      -4.044 -11.810  20.404  1.00  0.98           H  
ATOM   2253 2HG  GLN A 151      -5.570 -10.883  20.541  1.00  0.98           H  
ATOM   2254 1HE2 GLN A 151      -6.149 -11.849  17.194  1.00  0.98           H  
ATOM   2255 2HE2 GLN A 151      -6.577 -12.079  18.857  1.00  0.98           H  
ATOM   2256  N   LEU A 152      -2.698  -7.546  23.152  1.00  1.15           N  
ATOM   2257  CA  LEU A 152      -2.077  -6.239  23.298  1.00  1.15           C  
ATOM   2258  C   LEU A 152      -0.555  -6.301  23.413  1.00  1.15           C  
ATOM   2259  O   LEU A 152       0.005  -7.184  24.069  1.00  1.15           O  
ATOM   2260  CB  LEU A 152      -2.654  -5.543  24.534  1.00  1.15           C  
ATOM   2261  CG  LEU A 152      -4.187  -5.337  24.511  1.00  1.15           C  
ATOM   2262  CD1 LEU A 152      -4.635  -4.667  25.788  1.00  1.15           C  
ATOM   2263  CD2 LEU A 152      -4.576  -4.527  23.321  1.00  1.15           C  
ATOM   2264  H   LEU A 152      -3.103  -8.014  23.949  1.00  1.15           H  
ATOM   2265  HA  LEU A 152      -2.326  -5.647  22.420  1.00  1.15           H  
ATOM   2266 1HB  LEU A 152      -2.395  -6.115  25.420  1.00  1.15           H  
ATOM   2267 2HB  LEU A 152      -2.196  -4.569  24.610  1.00  1.15           H  
ATOM   2268  HG  LEU A 152      -4.673  -6.311  24.449  1.00  1.15           H  
ATOM   2269 1HD1 LEU A 152      -5.714  -4.558  25.752  1.00  1.15           H  
ATOM   2270 2HD1 LEU A 152      -4.355  -5.278  26.645  1.00  1.15           H  
ATOM   2271 3HD1 LEU A 152      -4.163  -3.682  25.870  1.00  1.15           H  
ATOM   2272 1HD2 LEU A 152      -5.655  -4.404  23.288  1.00  1.15           H  
ATOM   2273 2HD2 LEU A 152      -4.105  -3.547  23.370  1.00  1.15           H  
ATOM   2274 3HD2 LEU A 152      -4.248  -5.051  22.434  1.00  1.15           H  
ATOM   2275  N   VAL A 153       0.092  -5.315  22.813  1.00  1.40           N  
ATOM   2276  CA  VAL A 153       1.526  -5.110  22.843  1.00  1.40           C  
ATOM   2277  C   VAL A 153       1.814  -3.966  23.807  1.00  1.40           C  
ATOM   2278  O   VAL A 153       1.214  -2.903  23.652  1.00  1.40           O  
ATOM   2279  CB  VAL A 153       2.025  -4.751  21.439  1.00  1.40           C  
ATOM   2280  CG1 VAL A 153       3.523  -4.488  21.462  1.00  1.40           C  
ATOM   2281  CG2 VAL A 153       1.674  -5.886  20.497  1.00  1.40           C  
ATOM   2282  H   VAL A 153      -0.460  -4.657  22.269  1.00  1.40           H  
ATOM   2283  HA  VAL A 153       1.996  -6.038  23.144  1.00  1.40           H  
ATOM   2284  HB  VAL A 153       1.530  -3.835  21.104  1.00  1.40           H  
ATOM   2285 1HG1 VAL A 153       3.861  -4.224  20.460  1.00  1.40           H  
ATOM   2286 2HG1 VAL A 153       3.741  -3.661  22.145  1.00  1.40           H  
ATOM   2287 3HG1 VAL A 153       4.043  -5.382  21.794  1.00  1.40           H  
ATOM   2288 1HG2 VAL A 153       2.008  -5.641  19.490  1.00  1.40           H  
ATOM   2289 2HG2 VAL A 153       2.164  -6.799  20.831  1.00  1.40           H  
ATOM   2290 3HG2 VAL A 153       0.589  -6.035  20.493  1.00  1.40           H  
ATOM   2291  N   PRO A 154       2.693  -4.108  24.809  1.00  1.74           N  
ATOM   2292  CA  PRO A 154       2.929  -3.082  25.806  1.00  1.74           C  
ATOM   2293  C   PRO A 154       3.146  -1.725  25.160  1.00  1.74           C  
ATOM   2294  O   PRO A 154       3.984  -1.543  24.268  1.00  1.74           O  
ATOM   2295  CB  PRO A 154       4.193  -3.599  26.491  1.00  1.74           C  
ATOM   2296  CG  PRO A 154       4.082  -5.108  26.372  1.00  1.74           C  
ATOM   2297  CD  PRO A 154       3.485  -5.343  24.998  1.00  1.74           C  
ATOM   2298  HA  PRO A 154       2.077  -3.052  26.508  1.00  1.74           H  
ATOM   2299 1HB  PRO A 154       5.088  -3.190  25.988  1.00  1.74           H  
ATOM   2300 2HB  PRO A 154       4.227  -3.252  27.532  1.00  1.74           H  
ATOM   2301 1HG  PRO A 154       5.076  -5.572  26.489  1.00  1.74           H  
ATOM   2302 2HG  PRO A 154       3.449  -5.508  27.179  1.00  1.74           H  
ATOM   2303 1HD  PRO A 154       4.266  -5.439  24.235  1.00  1.74           H  
ATOM   2304 2HD  PRO A 154       2.841  -6.232  25.073  1.00  1.74           H  
ATOM   2305  N   ALA A 155       2.419  -0.745  25.668  1.00  2.13           N  
ATOM   2306  CA  ALA A 155       2.428   0.594  25.119  1.00  2.13           C  
ATOM   2307  C   ALA A 155       3.581   1.401  25.634  1.00  2.13           C  
ATOM   2308  O   ALA A 155       3.407   2.270  26.484  1.00  2.13           O  
ATOM   2309  CB  ALA A 155       1.128   1.312  25.426  1.00  2.13           C  
ATOM   2310  H   ALA A 155       1.791  -0.950  26.434  1.00  2.13           H  
ATOM   2311  HA  ALA A 155       2.534   0.513  24.036  1.00  2.13           H  
ATOM   2312 1HB  ALA A 155       1.141   2.303  24.978  1.00  2.13           H  
ATOM   2313 2HB  ALA A 155       0.291   0.753  25.015  1.00  2.13           H  
ATOM   2314 3HB  ALA A 155       1.005   1.407  26.503  1.00  2.13           H  
ATOM   2315  N   GLU A 156       4.759   1.107  25.149  1.00  2.47           N  
ATOM   2316  CA  GLU A 156       5.926   1.839  25.610  1.00  2.47           C  
ATOM   2317  C   GLU A 156       5.914   3.190  24.907  1.00  2.47           C  
ATOM   2318  O   GLU A 156       6.416   3.309  23.791  1.00  2.47           O  
ATOM   2319  CB  GLU A 156       7.208   1.059  25.306  1.00  2.47           C  
ATOM   2320  CG  GLU A 156       7.308  -0.278  26.049  1.00  2.47           C  
ATOM   2321  CD  GLU A 156       8.582  -1.037  25.759  1.00  2.47           C  
ATOM   2322  OE1 GLU A 156       9.336  -0.603  24.921  1.00  2.47           O  
ATOM   2323  OE2 GLU A 156       8.803  -2.050  26.384  1.00  2.47           O  
ATOM   2324  H   GLU A 156       4.821   0.341  24.476  1.00  2.47           H  
ATOM   2325  HA  GLU A 156       5.850   2.004  26.684  1.00  2.47           H  
ATOM   2326 1HB  GLU A 156       7.266   0.853  24.237  1.00  2.47           H  
ATOM   2327 2HB  GLU A 156       8.075   1.663  25.573  1.00  2.47           H  
ATOM   2328 1HG  GLU A 156       7.246  -0.090  27.121  1.00  2.47           H  
ATOM   2329 2HG  GLU A 156       6.450  -0.891  25.768  1.00  2.47           H  
ATOM   2330  N   ASN A 157       5.355   4.204  25.592  1.00  2.61           N  
ATOM   2331  CA  ASN A 157       5.056   5.524  25.010  1.00  2.61           C  
ATOM   2332  C   ASN A 157       3.865   5.349  24.067  1.00  2.61           C  
ATOM   2333  O   ASN A 157       4.056   5.306  22.852  1.00  2.61           O  
ATOM   2334  CB  ASN A 157       6.233   6.159  24.308  1.00  2.61           C  
ATOM   2335  CG  ASN A 157       5.968   7.623  24.131  1.00  2.61           C  
ATOM   2336  OD1 ASN A 157       5.156   8.177  24.901  1.00  2.61           O  
ATOM   2337  ND2 ASN A 157       6.614   8.259  23.175  1.00  2.61           N  
ATOM   2338  H   ASN A 157       4.974   3.969  26.510  1.00  2.61           H  
ATOM   2339  HA  ASN A 157       4.811   6.216  25.785  1.00  2.61           H  
ATOM   2340 1HB  ASN A 157       7.145   6.015  24.884  1.00  2.61           H  
ATOM   2341 2HB  ASN A 157       6.374   5.718  23.324  1.00  2.61           H  
ATOM   2342 1HD2 ASN A 157       6.461   9.240  23.033  1.00  2.61           H  
ATOM   2343 2HD2 ASN A 157       7.257   7.763  22.589  1.00  2.61           H  
ATOM   2344  N   THR A 158       2.613   5.148  24.573  1.00  2.46           N  
ATOM   2345  CA  THR A 158       1.936   5.421  25.891  1.00  2.46           C  
ATOM   2346  C   THR A 158       1.369   6.836  25.748  1.00  2.46           C  
ATOM   2347  O   THR A 158       0.158   7.041  25.816  1.00  2.46           O  
ATOM   2348  CB  THR A 158       2.775   5.507  27.209  1.00  2.46           C  
ATOM   2349  OG1 THR A 158       3.539   4.336  27.432  1.00  2.46           O  
ATOM   2350  CG2 THR A 158       1.820   5.636  28.355  1.00  2.46           C  
ATOM   2351  H   THR A 158       1.962   4.819  23.876  1.00  2.46           H  
ATOM   2352  HA  THR A 158       1.112   4.722  26.038  1.00  2.46           H  
ATOM   2353  HB  THR A 158       3.384   6.393  27.250  1.00  2.46           H  
ATOM   2354  HG1 THR A 158       2.968   3.550  27.341  1.00  2.46           H  
ATOM   2355 1HG2 THR A 158       2.376   5.704  29.287  1.00  2.46           H  
ATOM   2356 2HG2 THR A 158       1.214   6.532  28.227  1.00  2.46           H  
ATOM   2357 3HG2 THR A 158       1.180   4.761  28.379  1.00  2.46           H  
ATOM   2358  N   THR A 159       2.260   7.786  25.454  1.00  2.10           N  
ATOM   2359  CA  THR A 159       1.964   9.173  25.146  1.00  2.10           C  
ATOM   2360  C   THR A 159       2.644   9.477  23.817  1.00  2.10           C  
ATOM   2361  O   THR A 159       3.342  10.490  23.670  1.00  2.10           O  
ATOM   2362  CB  THR A 159       2.459  10.126  26.243  1.00  2.10           C  
ATOM   2363  OG1 THR A 159       3.864   9.920  26.464  1.00  2.10           O  
ATOM   2364  CG2 THR A 159       1.709   9.894  27.548  1.00  2.10           C  
ATOM   2365  H   THR A 159       3.253   7.563  25.414  1.00  2.10           H  
ATOM   2366  HA  THR A 159       0.889   9.299  25.022  1.00  2.10           H  
ATOM   2367  HB  THR A 159       2.302  11.153  25.908  1.00  2.10           H  
ATOM   2368  HG1 THR A 159       4.278   9.499  25.684  1.00  2.10           H  
ATOM   2369 1HG2 THR A 159       2.074  10.587  28.305  1.00  2.10           H  
ATOM   2370 2HG2 THR A 159       0.643  10.056  27.391  1.00  2.10           H  
ATOM   2371 3HG2 THR A 159       1.874   8.876  27.884  1.00  2.10           H  
ATOM   2372  N   GLY A 160       2.495   8.537  22.884  1.00  1.67           N  
ATOM   2373  CA  GLY A 160       3.164   8.587  21.593  1.00  1.67           C  
ATOM   2374  C   GLY A 160       2.630   9.701  20.720  1.00  1.67           C  
ATOM   2375  O   GLY A 160       1.690  10.418  21.096  1.00  1.67           O  
ATOM   2376  H   GLY A 160       1.896   7.752  23.093  1.00  1.67           H  
ATOM   2377 1HA  GLY A 160       4.232   8.726  21.743  1.00  1.67           H  
ATOM   2378 2HA  GLY A 160       3.044   7.631  21.083  1.00  1.67           H  
ATOM   2379  N   SER A 161       3.260   9.871  19.565  1.00  1.31           N  
ATOM   2380  CA  SER A 161       2.949  10.968  18.663  1.00  1.31           C  
ATOM   2381  C   SER A 161       1.740  10.721  17.805  1.00  1.31           C  
ATOM   2382  O   SER A 161       1.270   9.593  17.708  1.00  1.31           O  
ATOM   2383  CB  SER A 161       4.111  11.220  17.769  1.00  1.31           C  
ATOM   2384  OG  SER A 161       4.306  10.131  16.899  1.00  1.31           O  
ATOM   2385  H   SER A 161       3.986   9.196  19.276  1.00  1.31           H  
ATOM   2386  HA  SER A 161       2.781  11.857  19.259  1.00  1.31           H  
ATOM   2387 1HB  SER A 161       3.919  12.119  17.200  1.00  1.31           H  
ATOM   2388 2HB  SER A 161       5.006  11.383  18.364  1.00  1.31           H  
ATOM   2389  HG  SER A 161       4.578   9.371  17.473  1.00  1.31           H  
ATOM   2390  N   ALA A 162       1.277  11.759  17.111  1.00  1.04           N  
ATOM   2391  CA  ALA A 162       0.174  11.596  16.172  1.00  1.04           C  
ATOM   2392  C   ALA A 162       0.540  10.575  15.103  1.00  1.04           C  
ATOM   2393  O   ALA A 162      -0.300   9.815  14.630  1.00  1.04           O  
ATOM   2394  CB  ALA A 162      -0.156  12.904  15.509  1.00  1.04           C  
ATOM   2395  H   ALA A 162       1.695  12.669  17.233  1.00  1.04           H  
ATOM   2396  HA  ALA A 162      -0.697  11.239  16.724  1.00  1.04           H  
ATOM   2397 1HB  ALA A 162      -0.988  12.748  14.834  1.00  1.04           H  
ATOM   2398 2HB  ALA A 162      -0.427  13.641  16.252  1.00  1.04           H  
ATOM   2399 3HB  ALA A 162       0.692  13.236  14.964  1.00  1.04           H  
ATOM   2400  N   VAL A 163       1.822  10.540  14.751  1.00  0.88           N  
ATOM   2401  CA  VAL A 163       2.356   9.634  13.749  1.00  0.88           C  
ATOM   2402  C   VAL A 163       2.204   8.205  14.232  1.00  0.88           C  
ATOM   2403  O   VAL A 163       1.791   7.317  13.480  1.00  0.88           O  
ATOM   2404  CB  VAL A 163       3.830   9.954  13.496  1.00  0.88           C  
ATOM   2405  CG1 VAL A 163       4.457   8.944  12.560  1.00  0.88           C  
ATOM   2406  CG2 VAL A 163       3.890  11.290  12.974  1.00  0.88           C  
ATOM   2407  H   VAL A 163       2.458  11.180  15.202  1.00  0.88           H  
ATOM   2408  HA  VAL A 163       1.797   9.756  12.825  1.00  0.88           H  
ATOM   2409  HB  VAL A 163       4.385   9.900  14.428  1.00  0.88           H  
ATOM   2410 1HG1 VAL A 163       5.505   9.199  12.402  1.00  0.88           H  
ATOM   2411 2HG1 VAL A 163       4.389   7.948  12.995  1.00  0.88           H  
ATOM   2412 3HG1 VAL A 163       3.941   8.956  11.603  1.00  0.88           H  
ATOM   2413 1HG2 VAL A 163       4.919  11.578  12.778  1.00  0.88           H  
ATOM   2414 2HG2 VAL A 163       3.322  11.298  12.077  1.00  0.88           H  
ATOM   2415 3HG2 VAL A 163       3.449  11.964  13.690  1.00  0.88           H  
ATOM   2416  N   ASP A 164       2.461   7.996  15.524  1.00  0.79           N  
ATOM   2417  CA  ASP A 164       2.374   6.656  16.089  1.00  0.79           C  
ATOM   2418  C   ASP A 164       0.902   6.270  16.238  1.00  0.79           C  
ATOM   2419  O   ASP A 164       0.529   5.125  15.968  1.00  0.79           O  
ATOM   2420  CB  ASP A 164       3.012   6.633  17.484  1.00  0.79           C  
ATOM   2421  CG  ASP A 164       4.525   6.878  17.511  1.00  0.79           C  
ATOM   2422  OD1 ASP A 164       5.247   6.190  16.826  1.00  0.79           O  
ATOM   2423  OD2 ASP A 164       4.943   7.827  18.202  1.00  0.79           O  
ATOM   2424  H   ASP A 164       2.795   8.776  16.093  1.00  0.79           H  
ATOM   2425  HA  ASP A 164       2.872   5.949  15.427  1.00  0.79           H  
ATOM   2426 1HB  ASP A 164       2.526   7.384  18.106  1.00  0.79           H  
ATOM   2427 2HB  ASP A 164       2.814   5.666  17.944  1.00  0.79           H  
ATOM   2428  N   VAL A 165       0.049   7.238  16.580  1.00  0.74           N  
ATOM   2429  CA  VAL A 165      -1.376   6.963  16.699  1.00  0.74           C  
ATOM   2430  C   VAL A 165      -1.980   6.569  15.364  1.00  0.74           C  
ATOM   2431  O   VAL A 165      -2.646   5.538  15.263  1.00  0.74           O  
ATOM   2432  CB  VAL A 165      -2.136   8.194  17.237  1.00  0.74           C  
ATOM   2433  CG1 VAL A 165      -3.642   7.970  17.136  1.00  0.74           C  
ATOM   2434  CG2 VAL A 165      -1.762   8.431  18.685  1.00  0.74           C  
ATOM   2435  H   VAL A 165       0.408   8.169  16.796  1.00  0.74           H  
ATOM   2436  HA  VAL A 165      -1.501   6.142  17.401  1.00  0.74           H  
ATOM   2437  HB  VAL A 165      -1.879   9.063  16.638  1.00  0.74           H  
ATOM   2438 1HG1 VAL A 165      -4.165   8.845  17.511  1.00  0.74           H  
ATOM   2439 2HG1 VAL A 165      -3.907   7.810  16.100  1.00  0.74           H  
ATOM   2440 3HG1 VAL A 165      -3.921   7.107  17.717  1.00  0.74           H  
ATOM   2441 1HG2 VAL A 165      -2.295   9.305  19.058  1.00  0.74           H  
ATOM   2442 2HG2 VAL A 165      -2.035   7.557  19.276  1.00  0.74           H  
ATOM   2443 3HG2 VAL A 165      -0.693   8.599  18.766  1.00  0.74           H  
ATOM   2444  N   GLN A 166      -1.708   7.346  14.316  1.00  0.71           N  
ATOM   2445  CA  GLN A 166      -2.276   7.039  13.012  1.00  0.71           C  
ATOM   2446  C   GLN A 166      -1.727   5.720  12.480  1.00  0.71           C  
ATOM   2447  O   GLN A 166      -2.464   4.933  11.878  1.00  0.71           O  
ATOM   2448  CB  GLN A 166      -1.956   8.148  12.027  1.00  0.71           C  
ATOM   2449  CG  GLN A 166      -2.584   9.510  12.293  1.00  0.71           C  
ATOM   2450  CD  GLN A 166      -4.049   9.571  12.187  1.00  0.71           C  
ATOM   2451  OE1 GLN A 166      -4.667   8.963  11.311  1.00  0.71           O  
ATOM   2452  NE2 GLN A 166      -4.641  10.353  13.054  1.00  0.71           N  
ATOM   2453  H   GLN A 166      -1.131   8.180  14.435  1.00  0.71           H  
ATOM   2454  HA  GLN A 166      -3.354   6.948  13.113  1.00  0.71           H  
ATOM   2455 1HB  GLN A 166      -0.875   8.296  12.019  1.00  0.71           H  
ATOM   2456 2HB  GLN A 166      -2.256   7.840  11.032  1.00  0.71           H  
ATOM   2457 1HG  GLN A 166      -2.322   9.825  13.295  1.00  0.71           H  
ATOM   2458 2HG  GLN A 166      -2.190  10.205  11.583  1.00  0.71           H  
ATOM   2459 1HE2 GLN A 166      -5.626  10.474  13.010  1.00  0.71           H  
ATOM   2460 2HE2 GLN A 166      -4.099  10.843  13.736  1.00  0.71           H  
ATOM   2461  N   HIS A 167      -0.447   5.442  12.752  1.00  0.70           N  
ATOM   2462  CA  HIS A 167       0.151   4.190  12.329  1.00  0.70           C  
ATOM   2463  C   HIS A 167      -0.565   3.022  12.986  1.00  0.70           C  
ATOM   2464  O   HIS A 167      -0.995   2.089  12.303  1.00  0.70           O  
ATOM   2465  CB  HIS A 167       1.637   4.145  12.678  1.00  0.70           C  
ATOM   2466  CG  HIS A 167       2.290   2.850  12.328  1.00  0.70           C  
ATOM   2467  ND1 HIS A 167       2.589   2.489  11.031  1.00  0.70           N  
ATOM   2468  CD2 HIS A 167       2.696   1.822  13.107  1.00  0.70           C  
ATOM   2469  CE1 HIS A 167       3.154   1.295  11.030  1.00  0.70           C  
ATOM   2470  NE2 HIS A 167       3.232   0.870  12.275  1.00  0.70           N  
ATOM   2471  H   HIS A 167       0.148   6.120  13.230  1.00  0.70           H  
ATOM   2472  HA  HIS A 167       0.051   4.083  11.251  1.00  0.70           H  
ATOM   2473 1HB  HIS A 167       2.158   4.951  12.160  1.00  0.70           H  
ATOM   2474 2HB  HIS A 167       1.763   4.314  13.745  1.00  0.70           H  
ATOM   2475  HD2 HIS A 167       2.610   1.759  14.194  1.00  0.70           H  
ATOM   2476  HE1 HIS A 167       3.495   0.750  10.151  1.00  0.70           H  
ATOM   2477  HE2 HIS A 167       3.618  -0.026  12.573  1.00  0.70           H  
ATOM   2478  N   ASN A 168      -0.707   3.070  14.313  1.00  0.69           N  
ATOM   2479  CA  ASN A 168      -1.354   1.985  15.031  1.00  0.69           C  
ATOM   2480  C   ASN A 168      -2.795   1.812  14.579  1.00  0.69           C  
ATOM   2481  O   ASN A 168      -3.261   0.687  14.395  1.00  0.69           O  
ATOM   2482  CB  ASN A 168      -1.294   2.256  16.512  1.00  0.69           C  
ATOM   2483  CG  ASN A 168       0.077   2.061  17.082  1.00  0.69           C  
ATOM   2484  OD1 ASN A 168       0.913   1.367  16.495  1.00  0.69           O  
ATOM   2485  ND2 ASN A 168       0.332   2.661  18.216  1.00  0.69           N  
ATOM   2486  H   ASN A 168      -0.344   3.867  14.838  1.00  0.69           H  
ATOM   2487  HA  ASN A 168      -0.822   1.057  14.811  1.00  0.69           H  
ATOM   2488 1HB  ASN A 168      -1.582   3.293  16.668  1.00  0.69           H  
ATOM   2489 2HB  ASN A 168      -2.009   1.623  17.039  1.00  0.69           H  
ATOM   2490 1HD2 ASN A 168       1.233   2.569  18.636  1.00  0.69           H  
ATOM   2491 2HD2 ASN A 168      -0.370   3.218  18.654  1.00  0.69           H  
ATOM   2492  N   LEU A 169      -3.490   2.917  14.325  1.00  0.68           N  
ATOM   2493  CA  LEU A 169      -4.856   2.816  13.860  1.00  0.68           C  
ATOM   2494  C   LEU A 169      -4.898   2.133  12.496  1.00  0.68           C  
ATOM   2495  O   LEU A 169      -5.774   1.301  12.254  1.00  0.68           O  
ATOM   2496  CB  LEU A 169      -5.487   4.199  13.816  1.00  0.68           C  
ATOM   2497  CG  LEU A 169      -5.757   4.831  15.161  1.00  0.68           C  
ATOM   2498  CD1 LEU A 169      -6.117   6.245  14.970  1.00  0.68           C  
ATOM   2499  CD2 LEU A 169      -6.893   4.112  15.826  1.00  0.68           C  
ATOM   2500  H   LEU A 169      -3.079   3.837  14.493  1.00  0.68           H  
ATOM   2501  HA  LEU A 169      -5.414   2.209  14.568  1.00  0.68           H  
ATOM   2502 1HB  LEU A 169      -4.818   4.860  13.273  1.00  0.68           H  
ATOM   2503 2HB  LEU A 169      -6.426   4.140  13.290  1.00  0.68           H  
ATOM   2504  HG  LEU A 169      -4.871   4.772  15.780  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 169      -6.300   6.672  15.945  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 169      -5.301   6.770  14.485  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 169      -7.008   6.314  14.355  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 169      -7.100   4.569  16.797  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 169      -7.758   4.190  15.198  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 169      -6.637   3.064  15.962  1.00  0.68           H  
ATOM   2511  N   ASP A 170      -3.920   2.419  11.625  1.00  0.68           N  
ATOM   2512  CA  ASP A 170      -3.879   1.770  10.322  1.00  0.68           C  
ATOM   2513  C   ASP A 170      -3.650   0.281  10.473  1.00  0.68           C  
ATOM   2514  O   ASP A 170      -4.306  -0.521   9.800  1.00  0.68           O  
ATOM   2515  CB  ASP A 170      -2.796   2.359   9.419  1.00  0.68           C  
ATOM   2516  CG  ASP A 170      -2.815   1.716   8.035  1.00  0.68           C  
ATOM   2517  OD1 ASP A 170      -3.818   1.817   7.381  1.00  0.68           O  
ATOM   2518  OD2 ASP A 170      -1.836   1.123   7.626  1.00  0.68           O  
ATOM   2519  H   ASP A 170      -3.216   3.122  11.855  1.00  0.68           H  
ATOM   2520  HA  ASP A 170      -4.841   1.917   9.834  1.00  0.68           H  
ATOM   2521 1HB  ASP A 170      -2.966   3.424   9.324  1.00  0.68           H  
ATOM   2522 2HB  ASP A 170      -1.814   2.218   9.873  1.00  0.68           H  
ATOM   2523  N   GLU A 171      -2.733  -0.116  11.359  1.00  0.67           N  
ATOM   2524  CA  GLU A 171      -2.514  -1.545  11.512  1.00  0.67           C  
ATOM   2525  C   GLU A 171      -3.792  -2.213  12.007  1.00  0.67           C  
ATOM   2526  O   GLU A 171      -4.152  -3.296  11.541  1.00  0.67           O  
ATOM   2527  CB  GLU A 171      -1.349  -1.863  12.458  1.00  0.67           C  
ATOM   2528  CG  GLU A 171       0.048  -1.547  11.905  1.00  0.67           C  
ATOM   2529  CD  GLU A 171       1.174  -1.993  12.833  1.00  0.67           C  
ATOM   2530  OE1 GLU A 171       0.891  -2.417  13.932  1.00  0.67           O  
ATOM   2531  OE2 GLU A 171       2.315  -1.945  12.418  1.00  0.67           O  
ATOM   2532  H   GLU A 171      -2.196   0.574  11.888  1.00  0.67           H  
ATOM   2533  HA  GLU A 171      -2.271  -1.957  10.534  1.00  0.67           H  
ATOM   2534 1HB  GLU A 171      -1.473  -1.286  13.378  1.00  0.67           H  
ATOM   2535 2HB  GLU A 171      -1.377  -2.918  12.728  1.00  0.67           H  
ATOM   2536 1HG  GLU A 171       0.168  -2.034  10.939  1.00  0.67           H  
ATOM   2537 2HG  GLU A 171       0.123  -0.466  11.748  1.00  0.67           H  
ATOM   2538  N   LEU A 172      -4.512  -1.551  12.908  1.00  0.67           N  
ATOM   2539  CA  LEU A 172      -5.738  -2.129  13.423  1.00  0.67           C  
ATOM   2540  C   LEU A 172      -6.787  -2.294  12.332  1.00  0.67           C  
ATOM   2541  O   LEU A 172      -7.473  -3.324  12.289  1.00  0.67           O  
ATOM   2542  CB  LEU A 172      -6.247  -1.283  14.572  1.00  0.67           C  
ATOM   2543  CG  LEU A 172      -5.372  -1.361  15.821  1.00  0.67           C  
ATOM   2544  CD1 LEU A 172      -5.870  -0.360  16.866  1.00  0.67           C  
ATOM   2545  CD2 LEU A 172      -5.387  -2.791  16.315  1.00  0.67           C  
ATOM   2546  H   LEU A 172      -4.176  -0.657  13.270  1.00  0.67           H  
ATOM   2547  HA  LEU A 172      -5.504  -3.116  13.815  1.00  0.67           H  
ATOM   2548 1HB  LEU A 172      -6.286  -0.246  14.255  1.00  0.67           H  
ATOM   2549 2HB  LEU A 172      -7.253  -1.604  14.839  1.00  0.67           H  
ATOM   2550  HG  LEU A 172      -4.352  -1.096  15.580  1.00  0.67           H  
ATOM   2551 1HD1 LEU A 172      -5.242  -0.415  17.754  1.00  0.67           H  
ATOM   2552 2HD1 LEU A 172      -5.819   0.643  16.450  1.00  0.67           H  
ATOM   2553 3HD1 LEU A 172      -6.889  -0.580  17.131  1.00  0.67           H  
ATOM   2554 1HD2 LEU A 172      -4.775  -2.857  17.188  1.00  0.67           H  
ATOM   2555 2HD2 LEU A 172      -6.383  -3.081  16.547  1.00  0.67           H  
ATOM   2556 3HD2 LEU A 172      -4.998  -3.450  15.542  1.00  0.67           H  
ATOM   2557  N   VAL A 173      -6.861  -1.332  11.406  1.00  0.66           N  
ATOM   2558  CA  VAL A 173      -7.793  -1.454  10.291  1.00  0.66           C  
ATOM   2559  C   VAL A 173      -7.389  -2.649   9.427  1.00  0.66           C  
ATOM   2560  O   VAL A 173      -8.225  -3.468   9.042  1.00  0.66           O  
ATOM   2561  CB  VAL A 173      -7.804  -0.177   9.417  1.00  0.66           C  
ATOM   2562  CG1 VAL A 173      -8.615  -0.409   8.164  1.00  0.66           C  
ATOM   2563  CG2 VAL A 173      -8.419   0.980  10.177  1.00  0.66           C  
ATOM   2564  H   VAL A 173      -6.281  -0.495  11.500  1.00  0.66           H  
ATOM   2565  HA  VAL A 173      -8.796  -1.621  10.688  1.00  0.66           H  
ATOM   2566  HB  VAL A 173      -6.778   0.067   9.128  1.00  0.66           H  
ATOM   2567 1HG1 VAL A 173      -8.599   0.492   7.564  1.00  0.66           H  
ATOM   2568 2HG1 VAL A 173      -8.181  -1.231   7.597  1.00  0.66           H  
ATOM   2569 3HG1 VAL A 173      -9.645  -0.651   8.434  1.00  0.66           H  
ATOM   2570 1HG2 VAL A 173      -8.418   1.873   9.554  1.00  0.66           H  
ATOM   2571 2HG2 VAL A 173      -9.438   0.728  10.448  1.00  0.66           H  
ATOM   2572 3HG2 VAL A 173      -7.846   1.162  11.061  1.00  0.66           H  
ATOM   2573  N   ARG A 174      -6.091  -2.769   9.141  1.00  0.64           N  
ATOM   2574  CA  ARG A 174      -5.563  -3.861   8.324  1.00  0.64           C  
ATOM   2575  C   ARG A 174      -5.781  -5.241   8.958  1.00  0.64           C  
ATOM   2576  O   ARG A 174      -5.936  -6.238   8.250  1.00  0.64           O  
ATOM   2577  CB  ARG A 174      -4.098  -3.616   8.020  1.00  0.64           C  
ATOM   2578  CG  ARG A 174      -3.898  -2.452   7.049  1.00  0.64           C  
ATOM   2579  CD  ARG A 174      -2.487  -2.181   6.713  1.00  0.64           C  
ATOM   2580  NE  ARG A 174      -2.396  -1.001   5.876  1.00  0.64           N  
ATOM   2581  CZ  ARG A 174      -2.579  -0.981   4.540  1.00  0.64           C  
ATOM   2582  NH1 ARG A 174      -2.829  -2.102   3.888  1.00  0.64           N  
ATOM   2583  NH2 ARG A 174      -2.521   0.158   3.882  1.00  0.64           N  
ATOM   2584  H   ARG A 174      -5.442  -2.058   9.487  1.00  0.64           H  
ATOM   2585  HA  ARG A 174      -6.094  -3.846   7.373  1.00  0.64           H  
ATOM   2586 1HB  ARG A 174      -3.568  -3.382   8.940  1.00  0.64           H  
ATOM   2587 2HB  ARG A 174      -3.650  -4.509   7.591  1.00  0.64           H  
ATOM   2588 1HG  ARG A 174      -4.429  -2.665   6.125  1.00  0.64           H  
ATOM   2589 2HG  ARG A 174      -4.308  -1.541   7.491  1.00  0.64           H  
ATOM   2590 1HD  ARG A 174      -1.927  -1.988   7.631  1.00  0.64           H  
ATOM   2591 2HD  ARG A 174      -2.052  -3.022   6.180  1.00  0.64           H  
ATOM   2592  HE  ARG A 174      -2.208  -0.104   6.358  1.00  0.64           H  
ATOM   2593 1HH1 ARG A 174      -2.878  -2.977   4.390  1.00  0.64           H  
ATOM   2594 2HH1 ARG A 174      -2.971  -2.081   2.888  1.00  0.64           H  
ATOM   2595 1HH2 ARG A 174      -2.347   1.030   4.378  1.00  0.64           H  
ATOM   2596 2HH2 ARG A 174      -2.672   0.179   2.889  1.00  0.64           H  
ATOM   2597  N   LYS A 175      -5.862  -5.288  10.291  1.00  0.63           N  
ATOM   2598  CA  LYS A 175      -6.118  -6.528  11.023  1.00  0.63           C  
ATOM   2599  C   LYS A 175      -7.616  -6.854  11.096  1.00  0.63           C  
ATOM   2600  O   LYS A 175      -8.006  -7.877  11.665  1.00  0.63           O  
ATOM   2601  CB  LYS A 175      -5.529  -6.476  12.434  1.00  0.63           C  
ATOM   2602  CG  LYS A 175      -4.002  -6.466  12.494  1.00  0.63           C  
ATOM   2603  CD  LYS A 175      -3.494  -6.400  13.930  1.00  0.63           C  
ATOM   2604  CE  LYS A 175      -1.966  -6.398  13.959  1.00  0.63           C  
ATOM   2605  NZ  LYS A 175      -1.427  -6.330  15.346  1.00  0.63           N  
ATOM   2606  H   LYS A 175      -5.679  -4.435  10.819  1.00  0.63           H  
ATOM   2607  HA  LYS A 175      -5.631  -7.342  10.488  1.00  0.63           H  
ATOM   2608 1HB  LYS A 175      -5.890  -5.577  12.939  1.00  0.63           H  
ATOM   2609 2HB  LYS A 175      -5.877  -7.328  12.991  1.00  0.63           H  
ATOM   2610 1HG  LYS A 175      -3.626  -7.380  12.034  1.00  0.63           H  
ATOM   2611 2HG  LYS A 175      -3.614  -5.625  11.936  1.00  0.63           H  
ATOM   2612 1HD  LYS A 175      -3.863  -5.485  14.399  1.00  0.63           H  
ATOM   2613 2HD  LYS A 175      -3.866  -7.255  14.495  1.00  0.63           H  
ATOM   2614 1HE  LYS A 175      -1.603  -7.306  13.483  1.00  0.63           H  
ATOM   2615 2HE  LYS A 175      -1.602  -5.533  13.397  1.00  0.63           H  
ATOM   2616 1HZ  LYS A 175      -0.416  -6.329  15.310  1.00  0.63           H  
ATOM   2617 2HZ  LYS A 175      -1.746  -5.481  15.786  1.00  0.63           H  
ATOM   2618 3HZ  LYS A 175      -1.746  -7.132  15.877  1.00  0.63           H  
ATOM   2619  N   GLY A 176      -8.455  -5.992  10.514  1.00  0.62           N  
ATOM   2620  CA  GLY A 176      -9.891  -6.196  10.481  1.00  0.62           C  
ATOM   2621  C   GLY A 176     -10.687  -5.530  11.597  1.00  0.62           C  
ATOM   2622  O   GLY A 176     -11.874  -5.819  11.746  1.00  0.62           O  
ATOM   2623  H   GLY A 176      -8.100  -5.157  10.050  1.00  0.62           H  
ATOM   2624 1HA  GLY A 176     -10.259  -5.825   9.524  1.00  0.62           H  
ATOM   2625 2HA  GLY A 176     -10.092  -7.265  10.490  1.00  0.62           H  
ATOM   2626  N   ALA A 177     -10.069  -4.672  12.409  1.00  0.60           N  
ATOM   2627  CA  ALA A 177     -10.852  -4.047  13.466  1.00  0.60           C  
ATOM   2628  C   ALA A 177     -11.946  -3.194  12.859  1.00  0.60           C  
ATOM   2629  O   ALA A 177     -11.713  -2.458  11.897  1.00  0.60           O  
ATOM   2630  CB  ALA A 177      -9.973  -3.206  14.378  1.00  0.60           C  
ATOM   2631  H   ALA A 177      -9.091  -4.416  12.279  1.00  0.60           H  
ATOM   2632  HA  ALA A 177     -11.325  -4.819  14.051  1.00  0.60           H  
ATOM   2633 1HB  ALA A 177     -10.588  -2.762  15.169  1.00  0.60           H  
ATOM   2634 2HB  ALA A 177      -9.205  -3.831  14.826  1.00  0.60           H  
ATOM   2635 3HB  ALA A 177      -9.504  -2.414  13.799  1.00  0.60           H  
ATOM   2636  N   SER A 178     -13.133  -3.249  13.452  1.00  0.60           N  
ATOM   2637  CA  SER A 178     -14.211  -2.387  13.015  1.00  0.60           C  
ATOM   2638  C   SER A 178     -14.407  -1.297  14.055  1.00  0.60           C  
ATOM   2639  O   SER A 178     -14.938  -0.227  13.741  1.00  0.60           O  
ATOM   2640  CB  SER A 178     -15.485  -3.172  12.814  1.00  0.60           C  
ATOM   2641  OG  SER A 178     -15.942  -3.714  14.015  1.00  0.60           O  
ATOM   2642  H   SER A 178     -13.284  -3.897  14.218  1.00  0.60           H  
ATOM   2643  HA  SER A 178     -13.935  -1.917  12.070  1.00  0.60           H  
ATOM   2644 1HB  SER A 178     -16.249  -2.521  12.397  1.00  0.60           H  
ATOM   2645 2HB  SER A 178     -15.310  -3.973  12.098  1.00  0.60           H  
ATOM   2646  HG  SER A 178     -16.846  -4.064  13.833  1.00  0.60           H  
ATOM   2647  N   LEU A 179     -13.941  -1.571  15.283  1.00  0.60           N  
ATOM   2648  CA  LEU A 179     -14.042  -0.621  16.389  1.00  0.60           C  
ATOM   2649  C   LEU A 179     -12.766  -0.554  17.220  1.00  0.60           C  
ATOM   2650  O   LEU A 179     -12.291  -1.577  17.720  1.00  0.60           O  
ATOM   2651  CB  LEU A 179     -15.219  -1.011  17.319  1.00  0.60           C  
ATOM   2652  CG  LEU A 179     -15.520  -0.052  18.539  1.00  0.60           C  
ATOM   2653  CD1 LEU A 179     -17.020  -0.107  18.893  1.00  0.60           C  
ATOM   2654  CD2 LEU A 179     -14.686  -0.486  19.794  1.00  0.60           C  
ATOM   2655  H   LEU A 179     -13.550  -2.495  15.453  1.00  0.60           H  
ATOM   2656  HA  LEU A 179     -14.233   0.361  15.974  1.00  0.60           H  
ATOM   2657 1HB  LEU A 179     -16.125  -1.065  16.714  1.00  0.60           H  
ATOM   2658 2HB  LEU A 179     -15.022  -2.005  17.720  1.00  0.60           H  
ATOM   2659  HG  LEU A 179     -15.259   0.965  18.257  1.00  0.60           H  
ATOM   2660 1HD1 LEU A 179     -17.220   0.559  19.729  1.00  0.60           H  
ATOM   2661 2HD1 LEU A 179     -17.609   0.202  18.032  1.00  0.60           H  
ATOM   2662 3HD1 LEU A 179     -17.294  -1.119  19.170  1.00  0.60           H  
ATOM   2663 1HD2 LEU A 179     -14.898   0.187  20.623  1.00  0.60           H  
ATOM   2664 2HD2 LEU A 179     -14.953  -1.501  20.077  1.00  0.60           H  
ATOM   2665 3HD2 LEU A 179     -13.627  -0.446  19.568  1.00  0.60           H  
ATOM   2666  N   THR A 180     -12.264   0.656  17.418  1.00  0.61           N  
ATOM   2667  CA  THR A 180     -11.110   0.860  18.282  1.00  0.61           C  
ATOM   2668  C   THR A 180     -11.425   1.865  19.358  1.00  0.61           C  
ATOM   2669  O   THR A 180     -11.885   2.980  19.079  1.00  0.61           O  
ATOM   2670  CB  THR A 180      -9.828   1.305  17.537  1.00  0.61           C  
ATOM   2671  OG1 THR A 180      -9.421   0.299  16.602  1.00  0.61           O  
ATOM   2672  CG2 THR A 180      -8.678   1.556  18.537  1.00  0.61           C  
ATOM   2673  H   THR A 180     -12.725   1.449  16.968  1.00  0.61           H  
ATOM   2674  HA  THR A 180     -10.882  -0.081  18.773  1.00  0.61           H  
ATOM   2675  HB  THR A 180     -10.014   2.192  17.013  1.00  0.61           H  
ATOM   2676  HG1 THR A 180      -9.976   0.339  15.813  1.00  0.61           H  
ATOM   2677 1HG2 THR A 180      -7.794   1.869  17.995  1.00  0.61           H  
ATOM   2678 2HG2 THR A 180      -8.956   2.337  19.238  1.00  0.61           H  
ATOM   2679 3HG2 THR A 180      -8.461   0.641  19.090  1.00  0.61           H  
ATOM   2680  N   ALA A 181     -11.154   1.462  20.582  1.00  0.63           N  
ATOM   2681  CA  ALA A 181     -11.316   2.324  21.723  1.00  0.63           C  
ATOM   2682  C   ALA A 181      -9.932   2.852  22.064  1.00  0.63           C  
ATOM   2683  O   ALA A 181      -8.982   2.067  22.093  1.00  0.63           O  
ATOM   2684  CB  ALA A 181     -11.944   1.556  22.859  1.00  0.63           C  
ATOM   2685  H   ALA A 181     -10.787   0.516  20.714  1.00  0.63           H  
ATOM   2686  HA  ALA A 181     -11.955   3.166  21.451  1.00  0.63           H  
ATOM   2687 1HB  ALA A 181     -12.076   2.205  23.717  1.00  0.63           H  
ATOM   2688 2HB  ALA A 181     -12.914   1.179  22.545  1.00  0.63           H  
ATOM   2689 3HB  ALA A 181     -11.303   0.718  23.130  1.00  0.63           H  
ATOM   2690  N   MET A 182      -9.806   4.149  22.294  1.00  0.66           N  
ATOM   2691  CA  MET A 182      -8.492   4.702  22.581  1.00  0.66           C  
ATOM   2692  C   MET A 182      -8.457   5.660  23.748  1.00  0.66           C  
ATOM   2693  O   MET A 182      -9.222   6.626  23.800  1.00  0.66           O  
ATOM   2694  CB  MET A 182      -7.968   5.405  21.317  1.00  0.66           C  
ATOM   2695  CG  MET A 182      -6.608   6.081  21.458  1.00  0.66           C  
ATOM   2696  SD  MET A 182      -5.894   6.605  19.869  1.00  0.66           S  
ATOM   2697  CE  MET A 182      -6.959   7.923  19.351  1.00  0.66           C  
ATOM   2698  H   MET A 182     -10.622   4.754  22.236  1.00  0.66           H  
ATOM   2699  HA  MET A 182      -7.830   3.884  22.817  1.00  0.66           H  
ATOM   2700 1HB  MET A 182      -7.897   4.682  20.505  1.00  0.66           H  
ATOM   2701 2HB  MET A 182      -8.684   6.171  21.010  1.00  0.66           H  
ATOM   2702 1HG  MET A 182      -6.723   6.964  22.083  1.00  0.66           H  
ATOM   2703 2HG  MET A 182      -5.908   5.416  21.962  1.00  0.66           H  
ATOM   2704 1HE  MET A 182      -6.605   8.316  18.405  1.00  0.66           H  
ATOM   2705 2HE  MET A 182      -7.964   7.538  19.230  1.00  0.66           H  
ATOM   2706 3HE  MET A 182      -6.955   8.715  20.098  1.00  0.66           H  
ATOM   2707  N   GLU A 183      -7.502   5.436  24.649  1.00  0.71           N  
ATOM   2708  CA  GLU A 183      -7.351   6.388  25.733  1.00  0.71           C  
ATOM   2709  C   GLU A 183      -6.709   7.614  25.137  1.00  0.71           C  
ATOM   2710  O   GLU A 183      -5.703   7.503  24.432  1.00  0.71           O  
ATOM   2711  CB  GLU A 183      -6.417   5.918  26.861  1.00  0.71           C  
ATOM   2712  CG  GLU A 183      -6.827   4.735  27.697  1.00  0.71           C  
ATOM   2713  CD  GLU A 183      -5.890   4.593  28.888  1.00  0.71           C  
ATOM   2714  OE1 GLU A 183      -5.779   5.562  29.623  1.00  0.71           O  
ATOM   2715  OE2 GLU A 183      -5.278   3.547  29.073  1.00  0.71           O  
ATOM   2716  H   GLU A 183      -6.911   4.609  24.564  1.00  0.71           H  
ATOM   2717  HA  GLU A 183      -8.329   6.653  26.140  1.00  0.71           H  
ATOM   2718 1HB  GLU A 183      -5.444   5.693  26.438  1.00  0.71           H  
ATOM   2719 2HB  GLU A 183      -6.269   6.751  27.553  1.00  0.71           H  
ATOM   2720 1HG  GLU A 183      -7.849   4.878  28.052  1.00  0.71           H  
ATOM   2721 2HG  GLU A 183      -6.803   3.830  27.089  1.00  0.71           H  
ATOM   2722  N   ILE A 184      -7.226   8.777  25.469  1.00  0.77           N  
ATOM   2723  CA  ILE A 184      -6.602   9.995  25.008  1.00  0.77           C  
ATOM   2724  C   ILE A 184      -6.094  10.791  26.194  1.00  0.77           C  
ATOM   2725  O   ILE A 184      -6.867  11.221  27.059  1.00  0.77           O  
ATOM   2726  CB  ILE A 184      -7.560  10.835  24.160  1.00  0.77           C  
ATOM   2727  CG1 ILE A 184      -8.022  10.034  22.952  1.00  0.77           C  
ATOM   2728  CG2 ILE A 184      -6.861  12.085  23.727  1.00  0.77           C  
ATOM   2729  CD1 ILE A 184      -9.066  10.715  22.166  1.00  0.77           C  
ATOM   2730  H   ILE A 184      -8.069   8.808  26.034  1.00  0.77           H  
ATOM   2731  HA  ILE A 184      -5.746   9.742  24.386  1.00  0.77           H  
ATOM   2732  HB  ILE A 184      -8.441  11.091  24.751  1.00  0.77           H  
ATOM   2733 1HG1 ILE A 184      -7.168   9.830  22.309  1.00  0.77           H  
ATOM   2734 2HG1 ILE A 184      -8.434   9.085  23.292  1.00  0.77           H  
ATOM   2735 1HG2 ILE A 184      -7.534  12.688  23.138  1.00  0.77           H  
ATOM   2736 2HG2 ILE A 184      -6.553  12.622  24.612  1.00  0.77           H  
ATOM   2737 3HG2 ILE A 184      -5.981  11.835  23.134  1.00  0.77           H  
ATOM   2738 1HD1 ILE A 184      -9.344  10.081  21.348  1.00  0.77           H  
ATOM   2739 2HD1 ILE A 184      -9.926  10.899  22.800  1.00  0.77           H  
ATOM   2740 3HD1 ILE A 184      -8.690  11.657  21.786  1.00  0.77           H  
ATOM   2741  N   SER A 185      -4.780  10.949  26.246  1.00  0.83           N  
ATOM   2742  CA  SER A 185      -4.153  11.656  27.344  1.00  0.83           C  
ATOM   2743  C   SER A 185      -4.365  13.144  27.216  1.00  0.83           C  
ATOM   2744  O   SER A 185      -4.552  13.657  26.109  1.00  0.83           O  
ATOM   2745  CB  SER A 185      -2.667  11.347  27.371  1.00  0.83           C  
ATOM   2746  OG  SER A 185      -2.000  11.870  26.231  1.00  0.83           O  
ATOM   2747  H   SER A 185      -4.212  10.559  25.507  1.00  0.83           H  
ATOM   2748  HA  SER A 185      -4.605  11.321  28.279  1.00  0.83           H  
ATOM   2749 1HB  SER A 185      -2.223  11.754  28.277  1.00  0.83           H  
ATOM   2750 2HB  SER A 185      -2.531  10.265  27.401  1.00  0.83           H  
ATOM   2751  HG  SER A 185      -1.151  11.405  26.195  1.00  0.83           H  
ATOM   2752  N   SER A 186      -4.230  13.853  28.333  1.00  0.88           N  
ATOM   2753  CA  SER A 186      -4.346  15.299  28.309  1.00  0.88           C  
ATOM   2754  C   SER A 186      -3.234  15.919  27.484  1.00  0.88           C  
ATOM   2755  O   SER A 186      -3.406  16.963  26.863  1.00  0.88           O  
ATOM   2756  CB  SER A 186      -4.246  15.798  29.708  1.00  0.88           C  
ATOM   2757  OG  SER A 186      -2.949  15.608  30.201  1.00  0.88           O  
ATOM   2758  H   SER A 186      -4.069  13.377  29.210  1.00  0.88           H  
ATOM   2759  HA  SER A 186      -5.310  15.570  27.875  1.00  0.88           H  
ATOM   2760 1HB  SER A 186      -4.536  16.848  29.754  1.00  0.88           H  
ATOM   2761 2HB  SER A 186      -4.912  15.243  30.316  1.00  0.88           H  
ATOM   2762  HG  SER A 186      -2.365  16.056  29.576  1.00  0.88           H  
ATOM   2763  N   HIS A 187      -2.101  15.228  27.433  1.00  0.92           N  
ATOM   2764  CA  HIS A 187      -0.960  15.657  26.652  1.00  0.92           C  
ATOM   2765  C   HIS A 187      -1.382  15.643  25.188  1.00  0.92           C  
ATOM   2766  O   HIS A 187      -1.215  16.633  24.475  1.00  0.92           O  
ATOM   2767  CB  HIS A 187       0.249  14.743  26.914  1.00  0.92           C  
ATOM   2768  CG  HIS A 187       1.516  15.102  26.167  1.00  0.92           C  
ATOM   2769  ND1 HIS A 187       2.328  16.178  26.508  1.00  0.92           N  
ATOM   2770  CD2 HIS A 187       2.110  14.508  25.115  1.00  0.92           C  
ATOM   2771  CE1 HIS A 187       3.364  16.220  25.685  1.00  0.92           C  
ATOM   2772  NE2 HIS A 187       3.257  15.223  24.832  1.00  0.92           N  
ATOM   2773  H   HIS A 187      -2.043  14.369  27.960  1.00  0.92           H  
ATOM   2774  HA  HIS A 187      -0.682  16.678  26.915  1.00  0.92           H  
ATOM   2775 1HB  HIS A 187       0.479  14.756  27.981  1.00  0.92           H  
ATOM   2776 2HB  HIS A 187      -0.014  13.720  26.656  1.00  0.92           H  
ATOM   2777  HD1 HIS A 187       2.226  16.832  27.269  1.00  0.92           H  
ATOM   2778  HD2 HIS A 187       1.843  13.634  24.522  1.00  0.92           H  
ATOM   2779  HE1 HIS A 187       4.125  16.997  25.785  1.00  0.92           H  
ATOM   2780  N   GLY A 188      -1.963  14.519  24.744  1.00  0.95           N  
ATOM   2781  CA  GLY A 188      -2.410  14.395  23.361  1.00  0.95           C  
ATOM   2782  C   GLY A 188      -3.437  15.463  22.982  1.00  0.95           C  
ATOM   2783  O   GLY A 188      -3.426  15.976  21.856  1.00  0.95           O  
ATOM   2784  H   GLY A 188      -2.093  13.726  25.372  1.00  0.95           H  
ATOM   2785 1HA  GLY A 188      -1.549  14.470  22.705  1.00  0.95           H  
ATOM   2786 2HA  GLY A 188      -2.844  13.406  23.215  1.00  0.95           H  
ATOM   2787  N   LEU A 189      -4.298  15.850  23.928  1.00  0.97           N  
ATOM   2788  CA  LEU A 189      -5.281  16.890  23.636  1.00  0.97           C  
ATOM   2789  C   LEU A 189      -4.631  18.276  23.558  1.00  0.97           C  
ATOM   2790  O   LEU A 189      -4.841  19.009  22.594  1.00  0.97           O  
ATOM   2791  CB  LEU A 189      -6.387  16.870  24.692  1.00  0.97           C  
ATOM   2792  CG  LEU A 189      -7.245  15.638  24.639  1.00  0.97           C  
ATOM   2793  CD1 LEU A 189      -8.206  15.597  25.802  1.00  0.97           C  
ATOM   2794  CD2 LEU A 189      -8.004  15.630  23.325  1.00  0.97           C  
ATOM   2795  H   LEU A 189      -4.290  15.372  24.833  1.00  0.97           H  
ATOM   2796  HA  LEU A 189      -5.732  16.671  22.670  1.00  0.97           H  
ATOM   2797 1HB  LEU A 189      -5.937  16.935  25.682  1.00  0.97           H  
ATOM   2798 2HB  LEU A 189      -7.030  17.731  24.548  1.00  0.97           H  
ATOM   2799  HG  LEU A 189      -6.606  14.784  24.708  1.00  0.97           H  
ATOM   2800 1HD1 LEU A 189      -8.806  14.687  25.754  1.00  0.97           H  
ATOM   2801 2HD1 LEU A 189      -7.646  15.611  26.733  1.00  0.97           H  
ATOM   2802 3HD1 LEU A 189      -8.861  16.461  25.752  1.00  0.97           H  
ATOM   2803 1HD2 LEU A 189      -8.601  14.742  23.277  1.00  0.97           H  
ATOM   2804 2HD2 LEU A 189      -8.648  16.509  23.269  1.00  0.97           H  
ATOM   2805 3HD2 LEU A 189      -7.302  15.640  22.492  1.00  0.97           H  
ATOM   2806  N   VAL A 190      -3.750  18.601  24.500  1.00  0.97           N  
ATOM   2807  CA  VAL A 190      -3.068  19.899  24.509  1.00  0.97           C  
ATOM   2808  C   VAL A 190      -2.175  20.093  23.301  1.00  0.97           C  
ATOM   2809  O   VAL A 190      -2.088  21.184  22.740  1.00  0.97           O  
ATOM   2810  CB  VAL A 190      -2.242  20.102  25.782  1.00  0.97           C  
ATOM   2811  CG1 VAL A 190      -1.381  21.348  25.645  1.00  0.97           C  
ATOM   2812  CG2 VAL A 190      -3.184  20.268  26.947  1.00  0.97           C  
ATOM   2813  H   VAL A 190      -3.577  17.950  25.265  1.00  0.97           H  
ATOM   2814  HA  VAL A 190      -3.834  20.675  24.489  1.00  0.97           H  
ATOM   2815  HB  VAL A 190      -1.588  19.238  25.940  1.00  0.97           H  
ATOM   2816 1HG1 VAL A 190      -0.800  21.488  26.557  1.00  0.97           H  
ATOM   2817 2HG1 VAL A 190      -0.705  21.228  24.798  1.00  0.97           H  
ATOM   2818 3HG1 VAL A 190      -2.018  22.215  25.483  1.00  0.97           H  
ATOM   2819 1HG2 VAL A 190      -2.613  20.420  27.855  1.00  0.97           H  
ATOM   2820 2HG2 VAL A 190      -3.829  21.129  26.777  1.00  0.97           H  
ATOM   2821 3HG2 VAL A 190      -3.788  19.380  27.037  1.00  0.97           H  
ATOM   2822  N   GLN A 191      -1.497  19.028  22.899  1.00  0.96           N  
ATOM   2823  CA  GLN A 191      -0.606  19.081  21.758  1.00  0.96           C  
ATOM   2824  C   GLN A 191      -1.361  18.848  20.446  1.00  0.96           C  
ATOM   2825  O   GLN A 191      -0.747  18.810  19.383  1.00  0.96           O  
ATOM   2826  CB  GLN A 191       0.502  18.028  21.895  1.00  0.96           C  
ATOM   2827  CG  GLN A 191       1.437  18.197  23.099  1.00  0.96           C  
ATOM   2828  CD  GLN A 191       2.197  19.506  23.086  1.00  0.96           C  
ATOM   2829  OE1 GLN A 191       2.764  19.887  22.057  1.00  0.96           O  
ATOM   2830  NE2 GLN A 191       2.237  20.195  24.226  1.00  0.96           N  
ATOM   2831  H   GLN A 191      -1.582  18.152  23.415  1.00  0.96           H  
ATOM   2832  HA  GLN A 191      -0.154  20.071  21.717  1.00  0.96           H  
ATOM   2833 1HB  GLN A 191       0.035  17.051  22.017  1.00  0.96           H  
ATOM   2834 2HB  GLN A 191       1.101  17.999  20.988  1.00  0.96           H  
ATOM   2835 1HG  GLN A 191       0.841  18.152  24.014  1.00  0.96           H  
ATOM   2836 2HG  GLN A 191       2.159  17.379  23.091  1.00  0.96           H  
ATOM   2837 1HE2 GLN A 191       2.733  21.065  24.271  1.00  0.96           H  
ATOM   2838 2HE2 GLN A 191       1.788  19.830  25.042  1.00  0.96           H  
ATOM   2839  N   HIS A 192      -2.687  18.659  20.520  1.00  0.95           N  
ATOM   2840  CA  HIS A 192      -3.552  18.430  19.367  1.00  0.95           C  
ATOM   2841  C   HIS A 192      -3.158  17.222  18.501  1.00  0.95           C  
ATOM   2842  O   HIS A 192      -3.375  17.217  17.290  1.00  0.95           O  
ATOM   2843  CB  HIS A 192      -3.585  19.716  18.530  1.00  0.95           C  
ATOM   2844  CG  HIS A 192      -4.085  20.922  19.305  1.00  0.95           C  
ATOM   2845  ND1 HIS A 192      -5.404  21.062  19.707  1.00  0.95           N  
ATOM   2846  CD2 HIS A 192      -3.438  22.026  19.755  1.00  0.95           C  
ATOM   2847  CE1 HIS A 192      -5.543  22.203  20.363  1.00  0.95           C  
ATOM   2848  NE2 HIS A 192      -4.366  22.808  20.402  1.00  0.95           N  
ATOM   2849  H   HIS A 192      -3.158  18.718  21.419  1.00  0.95           H  
ATOM   2850  HA  HIS A 192      -4.560  18.243  19.728  1.00  0.95           H  
ATOM   2851 1HB  HIS A 192      -2.590  19.940  18.160  1.00  0.95           H  
ATOM   2852 2HB  HIS A 192      -4.221  19.574  17.664  1.00  0.95           H  
ATOM   2853  HD1 HIS A 192      -6.154  20.419  19.559  1.00  0.95           H  
ATOM   2854  HD2 HIS A 192      -2.401  22.356  19.687  1.00  0.95           H  
ATOM   2855  HE1 HIS A 192      -6.518  22.498  20.762  1.00  0.95           H  
ATOM   2856  N   ARG A 193      -2.680  16.146  19.131  1.00  0.94           N  
ATOM   2857  CA  ARG A 193      -2.211  14.962  18.403  1.00  0.94           C  
ATOM   2858  C   ARG A 193      -3.303  14.131  17.748  1.00  0.94           C  
ATOM   2859  O   ARG A 193      -3.042  13.352  16.833  1.00  0.94           O  
ATOM   2860  CB  ARG A 193      -1.385  14.082  19.312  1.00  0.94           C  
ATOM   2861  CG  ARG A 193      -0.064  14.706  19.688  1.00  0.94           C  
ATOM   2862  CD  ARG A 193       0.754  13.831  20.548  1.00  0.94           C  
ATOM   2863  NE  ARG A 193       2.013  14.464  20.920  1.00  0.94           N  
ATOM   2864  CZ  ARG A 193       2.966  13.876  21.664  1.00  0.94           C  
ATOM   2865  NH1 ARG A 193       2.807  12.630  22.052  1.00  0.94           N  
ATOM   2866  NH2 ARG A 193       4.050  14.553  22.003  1.00  0.94           N  
ATOM   2867  H   ARG A 193      -2.627  16.162  20.149  1.00  0.94           H  
ATOM   2868  HA  ARG A 193      -1.548  15.317  17.611  1.00  0.94           H  
ATOM   2869 1HB  ARG A 193      -1.941  13.886  20.226  1.00  0.94           H  
ATOM   2870 2HB  ARG A 193      -1.188  13.123  18.830  1.00  0.94           H  
ATOM   2871 1HG  ARG A 193       0.501  14.927  18.782  1.00  0.94           H  
ATOM   2872 2HG  ARG A 193      -0.261  15.631  20.217  1.00  0.94           H  
ATOM   2873 1HD  ARG A 193       0.215  13.602  21.460  1.00  0.94           H  
ATOM   2874 2HD  ARG A 193       0.964  12.909  20.030  1.00  0.94           H  
ATOM   2875  HE  ARG A 193       2.161  15.423  20.641  1.00  0.94           H  
ATOM   2876 1HH1 ARG A 193       1.993  12.087  21.762  1.00  0.94           H  
ATOM   2877 2HH1 ARG A 193       3.494  12.141  22.629  1.00  0.94           H  
ATOM   2878 1HH2 ARG A 193       4.163  15.513  21.710  1.00  0.94           H  
ATOM   2879 2HH2 ARG A 193       4.755  14.115  22.575  1.00  0.94           H  
ATOM   2880  N   VAL A 194      -4.519  14.283  18.227  1.00  0.91           N  
ATOM   2881  CA  VAL A 194      -5.657  13.552  17.706  1.00  0.91           C  
ATOM   2882  C   VAL A 194      -6.685  14.488  17.057  1.00  0.91           C  
ATOM   2883  O   VAL A 194      -7.771  14.053  16.685  1.00  0.91           O  
ATOM   2884  CB  VAL A 194      -6.290  12.703  18.844  1.00  0.91           C  
ATOM   2885  CG1 VAL A 194      -5.316  11.623  19.320  1.00  0.91           C  
ATOM   2886  CG2 VAL A 194      -6.612  13.591  20.014  1.00  0.91           C  
ATOM   2887  H   VAL A 194      -4.661  14.938  18.984  1.00  0.91           H  
ATOM   2888  HA  VAL A 194      -5.304  12.861  16.940  1.00  0.91           H  
ATOM   2889  HB  VAL A 194      -7.188  12.224  18.472  1.00  0.91           H  
ATOM   2890 1HG1 VAL A 194      -5.780  11.039  20.115  1.00  0.91           H  
ATOM   2891 2HG1 VAL A 194      -5.070  10.967  18.484  1.00  0.91           H  
ATOM   2892 3HG1 VAL A 194      -4.406  12.086  19.697  1.00  0.91           H  
ATOM   2893 1HG2 VAL A 194      -7.056  13.008  20.804  1.00  0.91           H  
ATOM   2894 2HG2 VAL A 194      -5.699  14.066  20.383  1.00  0.91           H  
ATOM   2895 3HG2 VAL A 194      -7.292  14.337  19.702  1.00  0.91           H  
ATOM   2896  N   ALA A 195      -6.334  15.771  16.881  1.00  0.88           N  
ATOM   2897  CA  ALA A 195      -7.290  16.752  16.348  1.00  0.88           C  
ATOM   2898  C   ALA A 195      -7.820  16.440  14.951  1.00  0.88           C  
ATOM   2899  O   ALA A 195      -9.009  16.634  14.688  1.00  0.88           O  
ATOM   2900  CB  ALA A 195      -6.645  18.111  16.326  1.00  0.88           C  
ATOM   2901  H   ALA A 195      -5.398  16.088  17.132  1.00  0.88           H  
ATOM   2902  HA  ALA A 195      -8.141  16.785  17.014  1.00  0.88           H  
ATOM   2903 1HB  ALA A 195      -7.361  18.849  15.977  1.00  0.88           H  
ATOM   2904 2HB  ALA A 195      -6.320  18.363  17.334  1.00  0.88           H  
ATOM   2905 3HB  ALA A 195      -5.781  18.088  15.660  1.00  0.88           H  
ATOM   2906  N   ALA A 196      -6.983  15.931  14.049  1.00  0.85           N  
ATOM   2907  CA  ALA A 196      -7.458  15.624  12.706  1.00  0.85           C  
ATOM   2908  C   ALA A 196      -8.120  14.258  12.597  1.00  0.85           C  
ATOM   2909  O   ALA A 196      -8.492  13.854  11.496  1.00  0.85           O  
ATOM   2910  CB  ALA A 196      -6.330  15.670  11.714  1.00  0.85           C  
ATOM   2911  H   ALA A 196      -5.989  15.809  14.244  1.00  0.85           H  
ATOM   2912  HA  ALA A 196      -8.196  16.381  12.440  1.00  0.85           H  
ATOM   2913 1HB  ALA A 196      -6.710  15.476  10.714  1.00  0.85           H  
ATOM   2914 2HB  ALA A 196      -5.852  16.649  11.740  1.00  0.85           H  
ATOM   2915 3HB  ALA A 196      -5.616  14.907  11.982  1.00  0.85           H  
ATOM   2916  N   LEU A 197      -8.194  13.503  13.692  1.00  0.81           N  
ATOM   2917  CA  LEU A 197      -8.758  12.164  13.631  1.00  0.81           C  
ATOM   2918  C   LEU A 197     -10.237  12.203  14.020  1.00  0.81           C  
ATOM   2919  O   LEU A 197     -10.549  12.674  15.109  1.00  0.81           O  
ATOM   2920  CB  LEU A 197      -8.000  11.277  14.621  1.00  0.81           C  
ATOM   2921  CG  LEU A 197      -8.410   9.851  14.737  1.00  0.81           C  
ATOM   2922  CD1 LEU A 197      -8.140   9.126  13.411  1.00  0.81           C  
ATOM   2923  CD2 LEU A 197      -7.627   9.245  15.879  1.00  0.81           C  
ATOM   2924  H   LEU A 197      -7.902  13.865  14.601  1.00  0.81           H  
ATOM   2925  HA  LEU A 197      -8.616  11.767  12.635  1.00  0.81           H  
ATOM   2926 1HB  LEU A 197      -6.949  11.307  14.375  1.00  0.81           H  
ATOM   2927 2HB  LEU A 197      -8.117  11.715  15.614  1.00  0.81           H  
ATOM   2928  HG  LEU A 197      -9.483   9.793  14.953  1.00  0.81           H  
ATOM   2929 1HD1 LEU A 197      -8.428   8.100  13.481  1.00  0.81           H  
ATOM   2930 2HD1 LEU A 197      -8.697   9.600  12.626  1.00  0.81           H  
ATOM   2931 3HD1 LEU A 197      -7.094   9.172  13.177  1.00  0.81           H  
ATOM   2932 1HD2 LEU A 197      -7.912   8.226  16.010  1.00  0.81           H  
ATOM   2933 2HD2 LEU A 197      -6.559   9.306  15.665  1.00  0.81           H  
ATOM   2934 3HD2 LEU A 197      -7.839   9.792  16.778  1.00  0.81           H  
ATOM   2935  N   PRO A 198     -11.181  11.826  13.138  1.00  0.77           N  
ATOM   2936  CA  PRO A 198     -12.594  11.753  13.436  1.00  0.77           C  
ATOM   2937  C   PRO A 198     -12.850  10.738  14.524  1.00  0.77           C  
ATOM   2938  O   PRO A 198     -12.184   9.704  14.570  1.00  0.77           O  
ATOM   2939  CB  PRO A 198     -13.207  11.281  12.112  1.00  0.77           C  
ATOM   2940  CG  PRO A 198     -12.210  11.675  11.060  1.00  0.77           C  
ATOM   2941  CD  PRO A 198     -10.864  11.539  11.722  1.00  0.77           C  
ATOM   2942  HA  PRO A 198     -12.969  12.746  13.728  1.00  0.77           H  
ATOM   2943 1HB  PRO A 198     -13.384  10.191  12.145  1.00  0.77           H  
ATOM   2944 2HB  PRO A 198     -14.188  11.758  11.972  1.00  0.77           H  
ATOM   2945 1HG  PRO A 198     -12.316  11.019  10.182  1.00  0.77           H  
ATOM   2946 2HG  PRO A 198     -12.407  12.700  10.712  1.00  0.77           H  
ATOM   2947 1HD  PRO A 198     -10.486  10.534  11.591  1.00  0.77           H  
ATOM   2948 2HD  PRO A 198     -10.225  12.289  11.282  1.00  0.77           H  
ATOM   2949  N   PHE A 199     -13.855  10.987  15.351  1.00  0.73           N  
ATOM   2950  CA  PHE A 199     -14.257   9.975  16.320  1.00  0.73           C  
ATOM   2951  C   PHE A 199     -15.741   9.713  16.230  1.00  0.73           C  
ATOM   2952  O   PHE A 199     -16.541  10.639  16.094  1.00  0.73           O  
ATOM   2953  CB  PHE A 199     -13.907  10.361  17.758  1.00  0.73           C  
ATOM   2954  CG  PHE A 199     -12.450  10.442  18.057  1.00  0.73           C  
ATOM   2955  CD1 PHE A 199     -11.712  11.601  17.848  1.00  0.73           C  
ATOM   2956  CD2 PHE A 199     -11.809   9.327  18.551  1.00  0.73           C  
ATOM   2957  CE1 PHE A 199     -10.358  11.628  18.139  1.00  0.73           C  
ATOM   2958  CE2 PHE A 199     -10.479   9.348  18.837  1.00  0.73           C  
ATOM   2959  CZ  PHE A 199      -9.748  10.503  18.633  1.00  0.73           C  
ATOM   2960  H   PHE A 199     -14.360  11.875  15.300  1.00  0.73           H  
ATOM   2961  HA  PHE A 199     -13.744   9.044  16.091  1.00  0.73           H  
ATOM   2962 1HB  PHE A 199     -14.350  11.315  17.981  1.00  0.73           H  
ATOM   2963 2HB  PHE A 199     -14.349   9.632  18.433  1.00  0.73           H  
ATOM   2964  HD1 PHE A 199     -12.201  12.491  17.448  1.00  0.73           H  
ATOM   2965  HD2 PHE A 199     -12.389   8.418  18.709  1.00  0.73           H  
ATOM   2966  HE1 PHE A 199      -9.779  12.541  17.966  1.00  0.73           H  
ATOM   2967  HE2 PHE A 199     -10.003   8.457  19.226  1.00  0.73           H  
ATOM   2968  HZ  PHE A 199      -8.689  10.517  18.863  1.00  0.73           H  
ATOM   2969  N   ALA A 200     -16.114   8.445  16.306  1.00  0.70           N  
ATOM   2970  CA  ALA A 200     -17.512   8.075  16.335  1.00  0.70           C  
ATOM   2971  C   ALA A 200     -18.117   8.593  17.612  1.00  0.70           C  
ATOM   2972  O   ALA A 200     -19.244   9.089  17.636  1.00  0.70           O  
ATOM   2973  CB  ALA A 200     -17.664   6.579  16.255  1.00  0.70           C  
ATOM   2974  H   ALA A 200     -15.410   7.727  16.427  1.00  0.70           H  
ATOM   2975  HA  ALA A 200     -18.017   8.544  15.492  1.00  0.70           H  
ATOM   2976 1HB  ALA A 200     -18.720   6.320  16.274  1.00  0.70           H  
ATOM   2977 2HB  ALA A 200     -17.215   6.236  15.327  1.00  0.70           H  
ATOM   2978 3HB  ALA A 200     -17.158   6.115  17.102  1.00  0.70           H  
ATOM   2979  N   ALA A 201     -17.321   8.491  18.666  1.00  0.68           N  
ATOM   2980  CA  ALA A 201     -17.751   8.877  19.986  1.00  0.68           C  
ATOM   2981  C   ALA A 201     -16.594   9.304  20.860  1.00  0.68           C  
ATOM   2982  O   ALA A 201     -15.439   8.954  20.610  1.00  0.68           O  
ATOM   2983  CB  ALA A 201     -18.475   7.723  20.677  1.00  0.68           C  
ATOM   2984  H   ALA A 201     -16.400   8.075  18.528  1.00  0.68           H  
ATOM   2985  HA  ALA A 201     -18.415   9.718  19.868  1.00  0.68           H  
ATOM   2986 1HB  ALA A 201     -18.806   8.053  21.653  1.00  0.68           H  
ATOM   2987 2HB  ALA A 201     -19.326   7.417  20.088  1.00  0.68           H  
ATOM   2988 3HB  ALA A 201     -17.806   6.893  20.792  1.00  0.68           H  
ATOM   2989  N   ALA A 202     -16.920  10.020  21.912  1.00  0.68           N  
ATOM   2990  CA  ALA A 202     -15.926  10.346  22.913  1.00  0.68           C  
ATOM   2991  C   ALA A 202     -16.562  10.184  24.272  1.00  0.68           C  
ATOM   2992  O   ALA A 202     -17.731  10.517  24.440  1.00  0.68           O  
ATOM   2993  CB  ALA A 202     -15.385  11.749  22.728  1.00  0.68           C  
ATOM   2994  H   ALA A 202     -17.891  10.320  22.008  1.00  0.68           H  
ATOM   2995  HA  ALA A 202     -15.119   9.639  22.822  1.00  0.68           H  
ATOM   2996 1HB  ALA A 202     -14.643  11.944  23.495  1.00  0.68           H  
ATOM   2997 2HB  ALA A 202     -14.924  11.831  21.748  1.00  0.68           H  
ATOM   2998 3HB  ALA A 202     -16.184  12.466  22.814  1.00  0.68           H  
ATOM   2999  N   VAL A 203     -15.797   9.679  25.232  1.00  0.70           N  
ATOM   3000  CA  VAL A 203     -16.310   9.428  26.569  1.00  0.70           C  
ATOM   3001  C   VAL A 203     -15.530  10.179  27.641  1.00  0.70           C  
ATOM   3002  O   VAL A 203     -14.299  10.174  27.636  1.00  0.70           O  
ATOM   3003  CB  VAL A 203     -16.236   7.919  26.885  1.00  0.70           C  
ATOM   3004  CG1 VAL A 203     -16.795   7.656  28.278  1.00  0.70           C  
ATOM   3005  CG2 VAL A 203     -16.957   7.128  25.811  1.00  0.70           C  
ATOM   3006  H   VAL A 203     -14.845   9.422  25.000  1.00  0.70           H  
ATOM   3007  HA  VAL A 203     -17.347   9.740  26.598  1.00  0.70           H  
ATOM   3008  HB  VAL A 203     -15.201   7.614  26.899  1.00  0.70           H  
ATOM   3009 1HG1 VAL A 203     -16.732   6.609  28.494  1.00  0.70           H  
ATOM   3010 2HG1 VAL A 203     -16.229   8.210  29.022  1.00  0.70           H  
ATOM   3011 3HG1 VAL A 203     -17.841   7.968  28.305  1.00  0.70           H  
ATOM   3012 1HG2 VAL A 203     -16.882   6.063  26.030  1.00  0.70           H  
ATOM   3013 2HG2 VAL A 203     -17.990   7.414  25.787  1.00  0.70           H  
ATOM   3014 3HG2 VAL A 203     -16.504   7.326  24.843  1.00  0.70           H  
ATOM   3015  N   PHE A 204     -16.245  10.839  28.545  1.00  0.75           N  
ATOM   3016  CA  PHE A 204     -15.610  11.540  29.659  1.00  0.75           C  
ATOM   3017  C   PHE A 204     -15.835  10.816  30.978  1.00  0.75           C  
ATOM   3018  O   PHE A 204     -16.950  10.783  31.521  1.00  0.75           O  
ATOM   3019  CB  PHE A 204     -16.151  12.958  29.777  1.00  0.75           C  
ATOM   3020  CG  PHE A 204     -15.541  13.827  30.856  1.00  0.75           C  
ATOM   3021  CD1 PHE A 204     -14.194  14.133  30.871  1.00  0.75           C  
ATOM   3022  CD2 PHE A 204     -16.348  14.370  31.852  1.00  0.75           C  
ATOM   3023  CE1 PHE A 204     -13.680  14.967  31.843  1.00  0.75           C  
ATOM   3024  CE2 PHE A 204     -15.837  15.193  32.810  1.00  0.75           C  
ATOM   3025  CZ  PHE A 204     -14.521  15.498  32.802  1.00  0.75           C  
ATOM   3026  H   PHE A 204     -17.259  10.841  28.449  1.00  0.75           H  
ATOM   3027  HA  PHE A 204     -14.536  11.587  29.478  1.00  0.75           H  
ATOM   3028 1HB  PHE A 204     -16.034  13.470  28.844  1.00  0.75           H  
ATOM   3029 2HB  PHE A 204     -17.209  12.908  29.969  1.00  0.75           H  
ATOM   3030  HD1 PHE A 204     -13.557  13.726  30.113  1.00  0.75           H  
ATOM   3031  HD2 PHE A 204     -17.386  14.135  31.867  1.00  0.75           H  
ATOM   3032  HE1 PHE A 204     -12.622  15.216  31.849  1.00  0.75           H  
ATOM   3033  HE2 PHE A 204     -16.480  15.611  33.582  1.00  0.75           H  
ATOM   3034  HZ  PHE A 204     -14.141  16.158  33.558  1.00  0.75           H  
ATOM   3035  N   THR A 205     -14.757  10.241  31.490  1.00  0.84           N  
ATOM   3036  CA  THR A 205     -14.760   9.517  32.739  1.00  0.84           C  
ATOM   3037  C   THR A 205     -14.529  10.560  33.824  1.00  0.84           C  
ATOM   3038  O   THR A 205     -14.262  11.715  33.505  1.00  0.84           O  
ATOM   3039  CB  THR A 205     -13.686   8.411  32.739  1.00  0.84           C  
ATOM   3040  OG1 THR A 205     -12.400   9.004  32.650  1.00  0.84           O  
ATOM   3041  CG2 THR A 205     -13.876   7.485  31.535  1.00  0.84           C  
ATOM   3042  H   THR A 205     -13.869  10.303  30.990  1.00  0.84           H  
ATOM   3043  HA  THR A 205     -15.737   9.062  32.896  1.00  0.84           H  
ATOM   3044  HB  THR A 205     -13.750   7.831  33.659  1.00  0.84           H  
ATOM   3045  HG1 THR A 205     -12.332   9.478  31.797  1.00  0.84           H  
ATOM   3046 1HG2 THR A 205     -13.115   6.720  31.539  1.00  0.84           H  
ATOM   3047 2HG2 THR A 205     -14.845   7.016  31.581  1.00  0.84           H  
ATOM   3048 3HG2 THR A 205     -13.798   8.068  30.616  1.00  0.84           H  
ATOM   3049  N   ASN A 206     -14.627  10.181  35.086  1.00  0.98           N  
ATOM   3050  CA  ASN A 206     -14.449  11.149  36.169  1.00  0.98           C  
ATOM   3051  C   ASN A 206     -13.113  11.899  36.081  1.00  0.98           C  
ATOM   3052  O   ASN A 206     -12.080  11.310  35.727  1.00  0.98           O  
ATOM   3053  CB  ASN A 206     -14.569  10.444  37.493  1.00  0.98           C  
ATOM   3054  CG  ASN A 206     -15.969   9.962  37.754  1.00  0.98           C  
ATOM   3055  OD1 ASN A 206     -16.945  10.525  37.251  1.00  0.98           O  
ATOM   3056  ND2 ASN A 206     -16.086   8.917  38.527  1.00  0.98           N  
ATOM   3057  H   ASN A 206     -14.833   9.216  35.303  1.00  0.98           H  
ATOM   3058  HA  ASN A 206     -15.242  11.900  36.095  1.00  0.98           H  
ATOM   3059 1HB  ASN A 206     -13.885   9.591  37.516  1.00  0.98           H  
ATOM   3060 2HB  ASN A 206     -14.274  11.127  38.291  1.00  0.98           H  
ATOM   3061 1HD2 ASN A 206     -16.991   8.547  38.736  1.00  0.98           H  
ATOM   3062 2HD2 ASN A 206     -15.267   8.485  38.900  1.00  0.98           H  
ATOM   3063  N   LEU A 207     -13.151  13.204  36.387  1.00  1.15           N  
ATOM   3064  CA  LEU A 207     -11.978  14.087  36.343  1.00  1.15           C  
ATOM   3065  C   LEU A 207     -11.515  14.532  37.730  1.00  1.15           C  
ATOM   3066  O   LEU A 207     -12.301  15.019  38.540  1.00  1.15           O  
ATOM   3067  CB  LEU A 207     -12.285  15.289  35.436  1.00  1.15           C  
ATOM   3068  CG  LEU A 207     -11.248  16.442  35.343  1.00  1.15           C  
ATOM   3069  CD1 LEU A 207      -9.988  15.959  34.736  1.00  1.15           C  
ATOM   3070  CD2 LEU A 207     -11.804  17.558  34.468  1.00  1.15           C  
ATOM   3071  H   LEU A 207     -14.048  13.621  36.688  1.00  1.15           H  
ATOM   3072  HA  LEU A 207     -11.162  13.536  35.885  1.00  1.15           H  
ATOM   3073 1HB  LEU A 207     -12.389  14.893  34.444  1.00  1.15           H  
ATOM   3074 2HB  LEU A 207     -13.245  15.716  35.747  1.00  1.15           H  
ATOM   3075  HG  LEU A 207     -11.039  16.822  36.344  1.00  1.15           H  
ATOM   3076 1HD1 LEU A 207      -9.293  16.787  34.669  1.00  1.15           H  
ATOM   3077 2HD1 LEU A 207      -9.580  15.199  35.360  1.00  1.15           H  
ATOM   3078 3HD1 LEU A 207     -10.188  15.569  33.752  1.00  1.15           H  
ATOM   3079 1HD2 LEU A 207     -11.078  18.360  34.422  1.00  1.15           H  
ATOM   3080 2HD2 LEU A 207     -11.998  17.189  33.462  1.00  1.15           H  
ATOM   3081 3HD2 LEU A 207     -12.712  17.921  34.898  1.00  1.15           H  
ATOM   3082  N   SER A 208     -10.228  14.365  37.996  1.00  1.37           N  
ATOM   3083  CA  SER A 208      -9.662  14.719  39.283  1.00  1.37           C  
ATOM   3084  C   SER A 208      -8.414  15.585  39.137  1.00  1.37           C  
ATOM   3085  O   SER A 208      -8.137  16.134  38.075  1.00  1.37           O  
ATOM   3086  CB  SER A 208      -9.358  13.456  40.085  1.00  1.37           C  
ATOM   3087  OG  SER A 208      -9.021  13.776  41.413  1.00  1.37           O  
ATOM   3088  H   SER A 208      -9.633  13.954  37.293  1.00  1.37           H  
ATOM   3089  HA  SER A 208     -10.402  15.298  39.835  1.00  1.37           H  
ATOM   3090 1HB  SER A 208     -10.233  12.804  40.078  1.00  1.37           H  
ATOM   3091 2HB  SER A 208      -8.538  12.906  39.616  1.00  1.37           H  
ATOM   3092  HG  SER A 208      -8.944  12.924  41.878  1.00  1.37           H  
ATOM   3093  N   ARG A 209      -7.689  15.733  40.238  1.00  1.60           N  
ATOM   3094  CA  ARG A 209      -6.540  16.625  40.331  1.00  1.60           C  
ATOM   3095  C   ARG A 209      -5.162  15.944  40.252  1.00  1.60           C  
ATOM   3096  O   ARG A 209      -4.125  16.596  40.417  1.00  1.60           O  
ATOM   3097  CB  ARG A 209      -6.629  17.380  41.645  1.00  1.60           C  
ATOM   3098  CG  ARG A 209      -7.864  18.252  41.783  1.00  1.60           C  
ATOM   3099  CD  ARG A 209      -7.853  19.058  43.027  1.00  1.60           C  
ATOM   3100  NE  ARG A 209      -9.032  19.905  43.124  1.00  1.60           N  
ATOM   3101  CZ  ARG A 209      -9.269  20.785  44.117  1.00  1.60           C  
ATOM   3102  NH1 ARG A 209      -8.403  20.925  45.098  1.00  1.60           N  
ATOM   3103  NH2 ARG A 209     -10.374  21.510  44.105  1.00  1.60           N  
ATOM   3104  H   ARG A 209      -7.988  15.210  41.049  1.00  1.60           H  
ATOM   3105  HA  ARG A 209      -6.629  17.337  39.513  1.00  1.60           H  
ATOM   3106 1HB  ARG A 209      -6.633  16.668  42.468  1.00  1.60           H  
ATOM   3107 2HB  ARG A 209      -5.754  18.012  41.766  1.00  1.60           H  
ATOM   3108 1HG  ARG A 209      -7.936  18.913  40.946  1.00  1.60           H  
ATOM   3109 2HG  ARG A 209      -8.748  17.612  41.804  1.00  1.60           H  
ATOM   3110 1HD  ARG A 209      -7.836  18.395  43.890  1.00  1.60           H  
ATOM   3111 2HD  ARG A 209      -6.972  19.697  43.039  1.00  1.60           H  
ATOM   3112  HE  ARG A 209      -9.724  19.831  42.390  1.00  1.60           H  
ATOM   3113 1HH1 ARG A 209      -7.558  20.372  45.110  1.00  1.60           H  
ATOM   3114 2HH1 ARG A 209      -8.584  21.585  45.840  1.00  1.60           H  
ATOM   3115 1HH2 ARG A 209     -11.040  21.403  43.352  1.00  1.60           H  
ATOM   3116 2HH2 ARG A 209     -10.554  22.169  44.848  1.00  1.60           H  
ATOM   3117  N   ASP A 210      -5.142  14.651  39.940  1.00  1.82           N  
ATOM   3118  CA  ASP A 210      -3.904  13.856  39.930  1.00  1.82           C  
ATOM   3119  C   ASP A 210      -2.785  14.383  39.023  1.00  1.82           C  
ATOM   3120  O   ASP A 210      -1.606  14.148  39.293  1.00  1.82           O  
ATOM   3121  CB  ASP A 210      -4.202  12.406  39.516  1.00  1.82           C  
ATOM   3122  CG  ASP A 210      -4.943  11.582  40.593  1.00  1.82           C  
ATOM   3123  OD1 ASP A 210      -5.027  12.026  41.717  1.00  1.82           O  
ATOM   3124  OD2 ASP A 210      -5.397  10.500  40.279  1.00  1.82           O  
ATOM   3125  H   ASP A 210      -6.024  14.192  39.764  1.00  1.82           H  
ATOM   3126  HA  ASP A 210      -3.517  13.841  40.950  1.00  1.82           H  
ATOM   3127 1HB  ASP A 210      -4.803  12.409  38.606  1.00  1.82           H  
ATOM   3128 2HB  ASP A 210      -3.263  11.904  39.274  1.00  1.82           H  
ATOM   3129  N   HIS A 211      -3.142  15.071  37.942  1.00  1.97           N  
ATOM   3130  CA  HIS A 211      -2.153  15.563  36.992  1.00  1.97           C  
ATOM   3131  C   HIS A 211      -2.099  17.091  36.909  1.00  1.97           C  
ATOM   3132  O   HIS A 211      -1.563  17.649  35.939  1.00  1.97           O  
ATOM   3133  CB  HIS A 211      -2.457  14.981  35.616  1.00  1.97           C  
ATOM   3134  CG  HIS A 211      -2.402  13.479  35.607  1.00  1.97           C  
ATOM   3135  ND1 HIS A 211      -1.219  12.775  35.691  1.00  1.97           N  
ATOM   3136  CD2 HIS A 211      -3.388  12.551  35.545  1.00  1.97           C  
ATOM   3137  CE1 HIS A 211      -1.481  11.478  35.677  1.00  1.97           C  
ATOM   3138  NE2 HIS A 211      -2.789  11.317  35.588  1.00  1.97           N  
ATOM   3139  H   HIS A 211      -4.121  15.254  37.777  1.00  1.97           H  
ATOM   3140  HA  HIS A 211      -1.163  15.220  37.291  1.00  1.97           H  
ATOM   3141 1HB  HIS A 211      -3.443  15.295  35.302  1.00  1.97           H  
ATOM   3142 2HB  HIS A 211      -1.742  15.362  34.887  1.00  1.97           H  
ATOM   3143  HD1 HIS A 211      -0.301  13.163  35.768  1.00  1.97           H  
ATOM   3144  HD2 HIS A 211      -4.471  12.624  35.478  1.00  1.97           H  
ATOM   3145  HE1 HIS A 211      -0.673  10.749  35.734  1.00  1.97           H  
ATOM   3146  N   LEU A 212      -2.599  17.788  37.932  1.00  2.01           N  
ATOM   3147  CA  LEU A 212      -2.587  19.240  37.806  1.00  2.01           C  
ATOM   3148  C   LEU A 212      -1.202  19.851  37.752  1.00  2.01           C  
ATOM   3149  O   LEU A 212      -1.015  20.850  37.072  1.00  2.01           O  
ATOM   3150  CB  LEU A 212      -3.311  19.943  38.939  1.00  2.01           C  
ATOM   3151  CG  LEU A 212      -4.746  19.684  39.001  1.00  2.01           C  
ATOM   3152  CD1 LEU A 212      -5.362  20.514  40.102  1.00  2.01           C  
ATOM   3153  CD2 LEU A 212      -5.319  19.889  37.703  1.00  2.01           C  
ATOM   3154  H   LEU A 212      -3.016  17.327  38.748  1.00  2.01           H  
ATOM   3155  HA  LEU A 212      -3.095  19.494  36.876  1.00  2.01           H  
ATOM   3156 1HB  LEU A 212      -2.871  19.621  39.883  1.00  2.01           H  
ATOM   3157 2HB  LEU A 212      -3.162  21.019  38.834  1.00  2.01           H  
ATOM   3158  HG  LEU A 212      -4.894  18.674  39.259  1.00  2.01           H  
ATOM   3159 1HD1 LEU A 212      -6.415  20.307  40.158  1.00  2.01           H  
ATOM   3160 2HD1 LEU A 212      -4.886  20.273  41.052  1.00  2.01           H  
ATOM   3161 3HD1 LEU A 212      -5.217  21.565  39.885  1.00  2.01           H  
ATOM   3162 1HD2 LEU A 212      -6.376  19.667  37.747  1.00  2.01           H  
ATOM   3163 2HD2 LEU A 212      -5.167  20.883  37.400  1.00  2.01           H  
ATOM   3164 3HD2 LEU A 212      -4.831  19.225  37.000  1.00  2.01           H  
ATOM   3165  N   ASP A 213      -0.208  19.254  38.411  1.00  1.93           N  
ATOM   3166  CA  ASP A 213       1.116  19.871  38.399  1.00  1.93           C  
ATOM   3167  C   ASP A 213       1.586  20.099  36.962  1.00  1.93           C  
ATOM   3168  O   ASP A 213       2.004  21.201  36.601  1.00  1.93           O  
ATOM   3169  CB  ASP A 213       2.126  18.974  39.120  1.00  1.93           C  
ATOM   3170  CG  ASP A 213       1.924  18.914  40.636  1.00  1.93           C  
ATOM   3171  OD1 ASP A 213       1.220  19.741  41.169  1.00  1.93           O  
ATOM   3172  OD2 ASP A 213       2.472  18.024  41.243  1.00  1.93           O  
ATOM   3173  H   ASP A 213      -0.384  18.410  38.937  1.00  1.93           H  
ATOM   3174  HA  ASP A 213       1.059  20.836  38.905  1.00  1.93           H  
ATOM   3175 1HB  ASP A 213       2.060  17.961  38.723  1.00  1.93           H  
ATOM   3176 2HB  ASP A 213       3.136  19.333  38.917  1.00  1.93           H  
ATOM   3177  N   TYR A 214       1.407  19.088  36.110  1.00  1.78           N  
ATOM   3178  CA  TYR A 214       1.768  19.180  34.700  1.00  1.78           C  
ATOM   3179  C   TYR A 214       1.038  20.356  34.060  1.00  1.78           C  
ATOM   3180  O   TYR A 214       1.620  21.132  33.300  1.00  1.78           O  
ATOM   3181  CB  TYR A 214       1.452  17.885  33.949  1.00  1.78           C  
ATOM   3182  CG  TYR A 214       1.845  17.925  32.472  1.00  1.78           C  
ATOM   3183  CD1 TYR A 214       3.155  17.696  32.069  1.00  1.78           C  
ATOM   3184  CD2 TYR A 214       0.894  18.207  31.537  1.00  1.78           C  
ATOM   3185  CE1 TYR A 214       3.476  17.751  30.717  1.00  1.78           C  
ATOM   3186  CE2 TYR A 214       1.193  18.264  30.201  1.00  1.78           C  
ATOM   3187  CZ  TYR A 214       2.477  18.039  29.784  1.00  1.78           C  
ATOM   3188  OH  TYR A 214       2.781  18.106  28.447  1.00  1.78           O  
ATOM   3189  H   TYR A 214       1.015  18.227  36.461  1.00  1.78           H  
ATOM   3190  HA  TYR A 214       2.837  19.375  34.626  1.00  1.78           H  
ATOM   3191 1HB  TYR A 214       1.972  17.052  34.422  1.00  1.78           H  
ATOM   3192 2HB  TYR A 214       0.381  17.681  34.010  1.00  1.78           H  
ATOM   3193  HD1 TYR A 214       3.927  17.474  32.808  1.00  1.78           H  
ATOM   3194  HD2 TYR A 214      -0.092  18.390  31.867  1.00  1.78           H  
ATOM   3195  HE1 TYR A 214       4.501  17.574  30.391  1.00  1.78           H  
ATOM   3196  HE2 TYR A 214       0.411  18.496  29.477  1.00  1.78           H  
ATOM   3197  HH  TYR A 214       3.734  18.016  28.336  1.00  1.78           H  
ATOM   3198  N   HIS A 215      -0.255  20.462  34.362  1.00  1.60           N  
ATOM   3199  CA  HIS A 215      -1.121  21.477  33.779  1.00  1.60           C  
ATOM   3200  C   HIS A 215      -1.286  22.761  34.589  1.00  1.60           C  
ATOM   3201  O   HIS A 215      -2.168  23.559  34.283  1.00  1.60           O  
ATOM   3202  CB  HIS A 215      -2.513  20.893  33.586  1.00  1.60           C  
ATOM   3203  CG  HIS A 215      -2.564  19.844  32.592  1.00  1.60           C  
ATOM   3204  ND1 HIS A 215      -2.549  20.100  31.235  1.00  1.60           N  
ATOM   3205  CD2 HIS A 215      -2.603  18.511  32.724  1.00  1.60           C  
ATOM   3206  CE1 HIS A 215      -2.594  18.963  30.587  1.00  1.60           C  
ATOM   3207  NE2 HIS A 215      -2.625  17.990  31.467  1.00  1.60           N  
ATOM   3208  H   HIS A 215      -0.658  19.782  35.014  1.00  1.60           H  
ATOM   3209  HA  HIS A 215      -0.725  21.757  32.804  1.00  1.60           H  
ATOM   3210 1HB  HIS A 215      -2.860  20.478  34.536  1.00  1.60           H  
ATOM   3211 2HB  HIS A 215      -3.210  21.683  33.300  1.00  1.60           H  
ATOM   3212  HD2 HIS A 215      -2.618  17.950  33.657  1.00  1.60           H  
ATOM   3213  HE1 HIS A 215      -2.599  18.829  29.510  1.00  1.60           H  
ATOM   3214  HE2 HIS A 215      -2.659  17.010  31.232  1.00  1.60           H  
ATOM   3215  N   GLY A 216      -0.502  22.974  35.640  1.00  1.41           N  
ATOM   3216  CA  GLY A 216      -0.619  24.216  36.412  1.00  1.41           C  
ATOM   3217  C   GLY A 216      -1.789  24.233  37.409  1.00  1.41           C  
ATOM   3218  O   GLY A 216      -1.585  24.341  38.621  1.00  1.41           O  
ATOM   3219  H   GLY A 216       0.207  22.285  35.906  1.00  1.41           H  
ATOM   3220 1HA  GLY A 216       0.313  24.378  36.952  1.00  1.41           H  
ATOM   3221 2HA  GLY A 216      -0.728  25.049  35.721  1.00  1.41           H  
ATOM   3222  N   ASP A 217      -3.018  24.147  36.892  1.00  1.23           N  
ATOM   3223  CA  ASP A 217      -4.203  24.159  37.755  1.00  1.23           C  
ATOM   3224  C   ASP A 217      -5.427  23.460  37.161  1.00  1.23           C  
ATOM   3225  O   ASP A 217      -5.447  23.066  35.991  1.00  1.23           O  
ATOM   3226  CB  ASP A 217      -4.568  25.606  38.119  1.00  1.23           C  
ATOM   3227  CG  ASP A 217      -4.947  26.486  36.912  1.00  1.23           C  
ATOM   3228  OD1 ASP A 217      -5.826  26.105  36.154  1.00  1.23           O  
ATOM   3229  OD2 ASP A 217      -4.328  27.519  36.732  1.00  1.23           O  
ATOM   3230  H   ASP A 217      -3.081  24.061  35.880  1.00  1.23           H  
ATOM   3231  HA  ASP A 217      -3.945  23.636  38.678  1.00  1.23           H  
ATOM   3232 1HB  ASP A 217      -5.397  25.609  38.821  1.00  1.23           H  
ATOM   3233 2HB  ASP A 217      -3.719  26.068  38.628  1.00  1.23           H  
ATOM   3234  N   MET A 218      -6.484  23.361  37.974  1.00  1.09           N  
ATOM   3235  CA  MET A 218      -7.708  22.660  37.592  1.00  1.09           C  
ATOM   3236  C   MET A 218      -8.426  23.245  36.387  1.00  1.09           C  
ATOM   3237  O   MET A 218      -8.957  22.497  35.569  1.00  1.09           O  
ATOM   3238  CB  MET A 218      -8.646  22.580  38.789  1.00  1.09           C  
ATOM   3239  CG  MET A 218      -9.824  21.620  38.620  1.00  1.09           C  
ATOM   3240  SD  MET A 218      -9.307  19.873  38.562  1.00  1.09           S  
ATOM   3241  CE  MET A 218      -9.625  19.458  36.865  1.00  1.09           C  
ATOM   3242  H   MET A 218      -6.415  23.739  38.906  1.00  1.09           H  
ATOM   3243  HA  MET A 218      -7.442  21.648  37.321  1.00  1.09           H  
ATOM   3244 1HB  MET A 218      -8.086  22.273  39.669  1.00  1.09           H  
ATOM   3245 2HB  MET A 218      -9.055  23.572  38.991  1.00  1.09           H  
ATOM   3246 1HG  MET A 218     -10.517  21.747  39.450  1.00  1.09           H  
ATOM   3247 2HG  MET A 218     -10.353  21.855  37.693  1.00  1.09           H  
ATOM   3248 1HE  MET A 218      -9.340  18.424  36.693  1.00  1.09           H  
ATOM   3249 2HE  MET A 218     -10.688  19.585  36.654  1.00  1.09           H  
ATOM   3250 3HE  MET A 218      -9.060  20.105  36.220  1.00  1.09           H  
ATOM   3251  N   GLN A 219      -8.486  24.569  36.263  1.00  0.99           N  
ATOM   3252  CA  GLN A 219      -9.195  25.139  35.121  1.00  0.99           C  
ATOM   3253  C   GLN A 219      -8.451  24.816  33.826  1.00  0.99           C  
ATOM   3254  O   GLN A 219      -9.063  24.522  32.789  1.00  0.99           O  
ATOM   3255  CB  GLN A 219      -9.385  26.648  35.288  1.00  0.99           C  
ATOM   3256  CG  GLN A 219     -10.368  27.023  36.398  1.00  0.99           C  
ATOM   3257  CD  GLN A 219     -10.542  28.534  36.568  1.00  0.99           C  
ATOM   3258  OE1 GLN A 219      -9.666  29.334  36.229  1.00  0.99           O  
ATOM   3259  NE2 GLN A 219     -11.692  28.930  37.102  1.00  0.99           N  
ATOM   3260  H   GLN A 219      -8.013  25.173  36.925  1.00  0.99           H  
ATOM   3261  HA  GLN A 219     -10.181  24.679  35.062  1.00  0.99           H  
ATOM   3262 1HB  GLN A 219      -8.416  27.107  35.517  1.00  0.99           H  
ATOM   3263 2HB  GLN A 219      -9.739  27.076  34.352  1.00  0.99           H  
ATOM   3264 1HG  GLN A 219     -11.341  26.589  36.161  1.00  0.99           H  
ATOM   3265 2HG  GLN A 219      -9.998  26.613  37.339  1.00  0.99           H  
ATOM   3266 1HE2 GLN A 219     -11.870  29.905  37.241  1.00  0.99           H  
ATOM   3267 2HE2 GLN A 219     -12.381  28.255  37.366  1.00  0.99           H  
ATOM   3268  N   GLN A 220      -7.117  24.845  33.880  1.00  0.92           N  
ATOM   3269  CA  GLN A 220      -6.336  24.518  32.693  1.00  0.92           C  
ATOM   3270  C   GLN A 220      -6.493  23.038  32.342  1.00  0.92           C  
ATOM   3271  O   GLN A 220      -6.612  22.675  31.166  1.00  0.92           O  
ATOM   3272  CB  GLN A 220      -4.858  24.849  32.897  1.00  0.92           C  
ATOM   3273  CG  GLN A 220      -4.548  26.338  32.989  1.00  0.92           C  
ATOM   3274  CD  GLN A 220      -3.054  26.635  33.187  1.00  0.92           C  
ATOM   3275  OE1 GLN A 220      -2.243  26.364  32.285  1.00  0.92           O  
ATOM   3276  NE2 GLN A 220      -2.681  27.191  34.343  1.00  0.92           N  
ATOM   3277  H   GLN A 220      -6.637  25.123  34.750  1.00  0.92           H  
ATOM   3278  HA  GLN A 220      -6.710  25.107  31.859  1.00  0.92           H  
ATOM   3279 1HB  GLN A 220      -4.528  24.399  33.835  1.00  0.92           H  
ATOM   3280 2HB  GLN A 220      -4.261  24.409  32.100  1.00  0.92           H  
ATOM   3281 1HG  GLN A 220      -4.879  26.825  32.075  1.00  0.92           H  
ATOM   3282 2HG  GLN A 220      -5.088  26.746  33.846  1.00  0.92           H  
ATOM   3283 1HE2 GLN A 220      -1.726  27.399  34.515  1.00  0.92           H  
ATOM   3284 2HE2 GLN A 220      -3.380  27.396  35.081  1.00  0.92           H  
ATOM   3285  N   TYR A 221      -6.558  22.191  33.371  1.00  0.87           N  
ATOM   3286  CA  TYR A 221      -6.670  20.756  33.171  1.00  0.87           C  
ATOM   3287  C   TYR A 221      -8.044  20.416  32.598  1.00  0.87           C  
ATOM   3288  O   TYR A 221      -8.153  19.659  31.628  1.00  0.87           O  
ATOM   3289  CB  TYR A 221      -6.366  20.038  34.481  1.00  0.87           C  
ATOM   3290  CG  TYR A 221      -6.286  18.566  34.370  1.00  0.87           C  
ATOM   3291  CD1 TYR A 221      -5.744  18.068  33.249  1.00  0.87           C  
ATOM   3292  CD2 TYR A 221      -6.664  17.706  35.399  1.00  0.87           C  
ATOM   3293  CE1 TYR A 221      -5.577  16.748  33.102  1.00  0.87           C  
ATOM   3294  CE2 TYR A 221      -6.489  16.350  35.245  1.00  0.87           C  
ATOM   3295  CZ  TYR A 221      -5.947  15.879  34.080  1.00  0.87           C  
ATOM   3296  OH  TYR A 221      -5.764  14.530  33.868  1.00  0.87           O  
ATOM   3297  H   TYR A 221      -6.455  22.554  34.322  1.00  0.87           H  
ATOM   3298  HA  TYR A 221      -5.921  20.455  32.439  1.00  0.87           H  
ATOM   3299 1HB  TYR A 221      -5.412  20.400  34.857  1.00  0.87           H  
ATOM   3300 2HB  TYR A 221      -7.110  20.289  35.211  1.00  0.87           H  
ATOM   3301  HD1 TYR A 221      -5.432  18.745  32.451  1.00  0.87           H  
ATOM   3302  HD2 TYR A 221      -7.088  18.089  36.319  1.00  0.87           H  
ATOM   3303  HE1 TYR A 221      -5.141  16.378  32.203  1.00  0.87           H  
ATOM   3304  HE2 TYR A 221      -6.781  15.663  36.038  1.00  0.87           H  
ATOM   3305  HH  TYR A 221      -5.744  14.077  34.718  1.00  0.87           H  
ATOM   3306  N   GLU A 222      -9.094  21.000  33.168  1.00  0.85           N  
ATOM   3307  CA  GLU A 222     -10.427  20.798  32.637  1.00  0.85           C  
ATOM   3308  C   GLU A 222     -10.500  21.240  31.185  1.00  0.85           C  
ATOM   3309  O   GLU A 222     -11.073  20.536  30.348  1.00  0.85           O  
ATOM   3310  CB  GLU A 222     -11.465  21.580  33.434  1.00  0.85           C  
ATOM   3311  CG  GLU A 222     -12.859  21.434  32.871  1.00  0.85           C  
ATOM   3312  CD  GLU A 222     -13.920  22.214  33.598  1.00  0.85           C  
ATOM   3313  OE1 GLU A 222     -13.697  22.653  34.702  1.00  0.85           O  
ATOM   3314  OE2 GLU A 222     -14.972  22.381  33.019  1.00  0.85           O  
ATOM   3315  H   GLU A 222      -8.968  21.603  33.978  1.00  0.85           H  
ATOM   3316  HA  GLU A 222     -10.662  19.738  32.676  1.00  0.85           H  
ATOM   3317 1HB  GLU A 222     -11.469  21.229  34.468  1.00  0.85           H  
ATOM   3318 2HB  GLU A 222     -11.197  22.639  33.446  1.00  0.85           H  
ATOM   3319 1HG  GLU A 222     -12.847  21.757  31.829  1.00  0.85           H  
ATOM   3320 2HG  GLU A 222     -13.108  20.386  32.882  1.00  0.85           H  
ATOM   3321  N   SER A 223      -9.903  22.399  30.877  1.00  0.84           N  
ATOM   3322  CA  SER A 223      -9.929  22.925  29.525  1.00  0.84           C  
ATOM   3323  C   SER A 223      -9.264  21.945  28.564  1.00  0.84           C  
ATOM   3324  O   SER A 223      -9.780  21.692  27.472  1.00  0.84           O  
ATOM   3325  CB  SER A 223      -9.223  24.267  29.482  1.00  0.84           C  
ATOM   3326  OG  SER A 223      -9.915  25.221  30.253  1.00  0.84           O  
ATOM   3327  H   SER A 223      -9.451  22.955  31.605  1.00  0.84           H  
ATOM   3328  HA  SER A 223     -10.966  23.062  29.228  1.00  0.84           H  
ATOM   3329 1HB  SER A 223      -8.212  24.160  29.858  1.00  0.84           H  
ATOM   3330 2HB  SER A 223      -9.156  24.605  28.452  1.00  0.84           H  
ATOM   3331  HG  SER A 223      -9.796  24.939  31.192  1.00  0.84           H  
ATOM   3332  N   ALA A 224      -8.150  21.341  28.994  1.00  0.84           N  
ATOM   3333  CA  ALA A 224      -7.439  20.370  28.172  1.00  0.84           C  
ATOM   3334  C   ALA A 224      -8.340  19.201  27.804  1.00  0.84           C  
ATOM   3335  O   ALA A 224      -8.276  18.687  26.690  1.00  0.84           O  
ATOM   3336  CB  ALA A 224      -6.220  19.845  28.909  1.00  0.84           C  
ATOM   3337  H   ALA A 224      -7.759  21.601  29.902  1.00  0.84           H  
ATOM   3338  HA  ALA A 224      -7.125  20.866  27.256  1.00  0.84           H  
ATOM   3339 1HB  ALA A 224      -5.698  19.136  28.280  1.00  0.84           H  
ATOM   3340 2HB  ALA A 224      -5.555  20.673  29.162  1.00  0.84           H  
ATOM   3341 3HB  ALA A 224      -6.527  19.347  29.821  1.00  0.84           H  
ATOM   3342  N   LYS A 225      -9.214  18.801  28.728  1.00  0.84           N  
ATOM   3343  CA  LYS A 225     -10.099  17.668  28.487  1.00  0.84           C  
ATOM   3344  C   LYS A 225     -11.307  18.073  27.631  1.00  0.84           C  
ATOM   3345  O   LYS A 225     -11.760  17.325  26.760  1.00  0.84           O  
ATOM   3346  CB  LYS A 225     -10.537  17.098  29.836  1.00  0.84           C  
ATOM   3347  CG  LYS A 225      -9.409  16.569  30.646  1.00  0.84           C  
ATOM   3348  CD  LYS A 225      -8.867  15.330  30.026  1.00  0.84           C  
ATOM   3349  CE  LYS A 225      -7.605  14.930  30.686  1.00  0.84           C  
ATOM   3350  NZ  LYS A 225      -7.815  14.280  31.970  1.00  0.84           N  
ATOM   3351  H   LYS A 225      -9.208  19.261  29.643  1.00  0.84           H  
ATOM   3352  HA  LYS A 225      -9.543  16.903  27.956  1.00  0.84           H  
ATOM   3353 1HB  LYS A 225     -11.046  17.870  30.419  1.00  0.84           H  
ATOM   3354 2HB  LYS A 225     -11.223  16.270  29.679  1.00  0.84           H  
ATOM   3355 1HG  LYS A 225      -8.616  17.317  30.704  1.00  0.84           H  
ATOM   3356 2HG  LYS A 225      -9.751  16.356  31.647  1.00  0.84           H  
ATOM   3357 1HD  LYS A 225      -9.599  14.551  30.173  1.00  0.84           H  
ATOM   3358 2HD  LYS A 225      -8.703  15.473  28.961  1.00  0.84           H  
ATOM   3359 1HE  LYS A 225      -7.028  14.272  30.041  1.00  0.84           H  
ATOM   3360 2HE  LYS A 225      -7.058  15.845  30.850  1.00  0.84           H  
ATOM   3361 1HZ  LYS A 225      -6.938  14.078  32.435  1.00  0.84           H  
ATOM   3362 2HZ  LYS A 225      -8.352  14.902  32.548  1.00  0.84           H  
ATOM   3363 3HZ  LYS A 225      -8.310  13.396  31.859  1.00  0.84           H  
ATOM   3364  N   TRP A 226     -11.763  19.309  27.812  1.00  0.86           N  
ATOM   3365  CA  TRP A 226     -12.901  19.889  27.095  1.00  0.86           C  
ATOM   3366  C   TRP A 226     -12.610  19.978  25.599  1.00  0.86           C  
ATOM   3367  O   TRP A 226     -13.517  19.867  24.767  1.00  0.86           O  
ATOM   3368  CB  TRP A 226     -13.273  21.225  27.743  1.00  0.86           C  
ATOM   3369  CG  TRP A 226     -14.437  21.986  27.183  1.00  0.86           C  
ATOM   3370  CD1 TRP A 226     -14.402  23.290  26.796  1.00  0.86           C  
ATOM   3371  CD2 TRP A 226     -15.788  21.524  26.898  1.00  0.86           C  
ATOM   3372  NE1 TRP A 226     -15.636  23.688  26.349  1.00  0.86           N  
ATOM   3373  CE2 TRP A 226     -16.495  22.623  26.403  1.00  0.86           C  
ATOM   3374  CE3 TRP A 226     -16.438  20.301  27.016  1.00  0.86           C  
ATOM   3375  CZ2 TRP A 226     -17.826  22.537  26.048  1.00  0.86           C  
ATOM   3376  CZ3 TRP A 226     -17.776  20.217  26.646  1.00  0.86           C  
ATOM   3377  CH2 TRP A 226     -18.442  21.319  26.183  1.00  0.86           C  
ATOM   3378  H   TRP A 226     -11.329  19.873  28.545  1.00  0.86           H  
ATOM   3379  HA  TRP A 226     -13.757  19.227  27.225  1.00  0.86           H  
ATOM   3380 1HB  TRP A 226     -13.452  21.072  28.803  1.00  0.86           H  
ATOM   3381 2HB  TRP A 226     -12.410  21.877  27.674  1.00  0.86           H  
ATOM   3382  HD1 TRP A 226     -13.525  23.933  26.858  1.00  0.86           H  
ATOM   3383  HE1 TRP A 226     -15.870  24.615  26.021  1.00  0.86           H  
ATOM   3384  HE3 TRP A 226     -15.903  19.432  27.385  1.00  0.86           H  
ATOM   3385  HZ2 TRP A 226     -18.385  23.392  25.665  1.00  0.86           H  
ATOM   3386  HZ3 TRP A 226     -18.282  19.259  26.736  1.00  0.86           H  
ATOM   3387  HH2 TRP A 226     -19.474  21.248  25.906  1.00  0.86           H  
ATOM   3388  N   LEU A 227     -11.334  20.093  25.239  1.00  0.90           N  
ATOM   3389  CA  LEU A 227     -10.945  20.166  23.833  1.00  0.90           C  
ATOM   3390  C   LEU A 227     -11.469  18.939  23.058  1.00  0.90           C  
ATOM   3391  O   LEU A 227     -11.893  19.057  21.893  1.00  0.90           O  
ATOM   3392  CB  LEU A 227      -9.412  20.130  23.719  1.00  0.90           C  
ATOM   3393  CG  LEU A 227      -8.609  21.308  24.238  1.00  0.90           C  
ATOM   3394  CD1 LEU A 227      -7.103  20.945  24.200  1.00  0.90           C  
ATOM   3395  CD2 LEU A 227      -8.893  22.510  23.390  1.00  0.90           C  
ATOM   3396  H   LEU A 227     -10.629  20.215  25.971  1.00  0.90           H  
ATOM   3397  HA  LEU A 227     -11.347  21.080  23.394  1.00  0.90           H  
ATOM   3398 1HB  LEU A 227      -9.054  19.242  24.241  1.00  0.90           H  
ATOM   3399 2HB  LEU A 227      -9.162  20.027  22.670  1.00  0.90           H  
ATOM   3400  HG  LEU A 227      -8.883  21.511  25.257  1.00  0.90           H  
ATOM   3401 1HD1 LEU A 227      -6.515  21.780  24.577  1.00  0.90           H  
ATOM   3402 2HD1 LEU A 227      -6.925  20.072  24.825  1.00  0.90           H  
ATOM   3403 3HD1 LEU A 227      -6.803  20.727  23.175  1.00  0.90           H  
ATOM   3404 1HD2 LEU A 227      -8.321  23.361  23.754  1.00  0.90           H  
ATOM   3405 2HD2 LEU A 227      -8.606  22.297  22.362  1.00  0.90           H  
ATOM   3406 3HD2 LEU A 227      -9.957  22.747  23.428  1.00  0.90           H  
ATOM   3407  N   LEU A 228     -11.485  17.765  23.707  1.00  0.94           N  
ATOM   3408  CA  LEU A 228     -11.955  16.537  23.064  1.00  0.94           C  
ATOM   3409  C   LEU A 228     -13.416  16.621  22.629  1.00  0.94           C  
ATOM   3410  O   LEU A 228     -13.845  15.875  21.754  1.00  0.94           O  
ATOM   3411  CB  LEU A 228     -11.752  15.304  23.936  1.00  0.94           C  
ATOM   3412  CG  LEU A 228     -12.123  13.935  23.216  1.00  0.94           C  
ATOM   3413  CD1 LEU A 228     -11.276  13.744  21.940  1.00  0.94           C  
ATOM   3414  CD2 LEU A 228     -11.896  12.779  24.169  1.00  0.94           C  
ATOM   3415  H   LEU A 228     -11.204  17.718  24.689  1.00  0.94           H  
ATOM   3416  HA  LEU A 228     -11.356  16.376  22.178  1.00  0.94           H  
ATOM   3417 1HB  LEU A 228     -10.726  15.259  24.246  1.00  0.94           H  
ATOM   3418 2HB  LEU A 228     -12.365  15.400  24.821  1.00  0.94           H  
ATOM   3419  HG  LEU A 228     -13.172  13.966  22.921  1.00  0.94           H  
ATOM   3420 1HD1 LEU A 228     -11.558  12.811  21.450  1.00  0.94           H  
ATOM   3421 2HD1 LEU A 228     -11.456  14.572  21.266  1.00  0.94           H  
ATOM   3422 3HD1 LEU A 228     -10.229  13.707  22.189  1.00  0.94           H  
ATOM   3423 1HD2 LEU A 228     -12.163  11.838  23.685  1.00  0.94           H  
ATOM   3424 2HD2 LEU A 228     -10.847  12.750  24.466  1.00  0.94           H  
ATOM   3425 3HD2 LEU A 228     -12.519  12.925  25.033  1.00  0.94           H  
ATOM   3426  N   PHE A 229     -14.207  17.434  23.324  1.00  0.99           N  
ATOM   3427  CA  PHE A 229     -15.629  17.526  23.064  1.00  0.99           C  
ATOM   3428  C   PHE A 229     -16.027  18.807  22.336  1.00  0.99           C  
ATOM   3429  O   PHE A 229     -17.019  18.822  21.602  1.00  0.99           O  
ATOM   3430  CB  PHE A 229     -16.328  17.441  24.399  1.00  0.99           C  
ATOM   3431  CG  PHE A 229     -16.026  16.151  25.040  1.00  0.99           C  
ATOM   3432  CD1 PHE A 229     -14.977  16.034  25.919  1.00  0.99           C  
ATOM   3433  CD2 PHE A 229     -16.761  15.048  24.746  1.00  0.99           C  
ATOM   3434  CE1 PHE A 229     -14.677  14.817  26.481  1.00  0.99           C  
ATOM   3435  CE2 PHE A 229     -16.482  13.830  25.313  1.00  0.99           C  
ATOM   3436  CZ  PHE A 229     -15.429  13.716  26.176  1.00  0.99           C  
ATOM   3437  H   PHE A 229     -13.807  18.050  24.026  1.00  0.99           H  
ATOM   3438  HA  PHE A 229     -15.923  16.676  22.447  1.00  0.99           H  
ATOM   3439 1HB  PHE A 229     -15.976  18.243  25.043  1.00  0.99           H  
ATOM   3440 2HB  PHE A 229     -17.397  17.538  24.275  1.00  0.99           H  
ATOM   3441  HD1 PHE A 229     -14.372  16.916  26.158  1.00  0.99           H  
ATOM   3442  HD2 PHE A 229     -17.568  15.155  24.047  1.00  0.99           H  
ATOM   3443  HE1 PHE A 229     -13.842  14.735  27.169  1.00  0.99           H  
ATOM   3444  HE2 PHE A 229     -17.087  12.957  25.066  1.00  0.99           H  
ATOM   3445  HZ  PHE A 229     -15.187  12.758  26.619  1.00  0.99           H  
ATOM   3446  N   SER A 230     -15.266  19.885  22.551  1.00  1.04           N  
ATOM   3447  CA  SER A 230     -15.585  21.169  21.942  1.00  1.04           C  
ATOM   3448  C   SER A 230     -14.859  21.482  20.622  1.00  1.04           C  
ATOM   3449  O   SER A 230     -15.366  22.277  19.829  1.00  1.04           O  
ATOM   3450  CB  SER A 230     -15.323  22.266  22.945  1.00  1.04           C  
ATOM   3451  OG  SER A 230     -13.973  22.316  23.307  1.00  1.04           O  
ATOM   3452  H   SER A 230     -14.475  19.822  23.188  1.00  1.04           H  
ATOM   3453  HA  SER A 230     -16.654  21.170  21.731  1.00  1.04           H  
ATOM   3454 1HB  SER A 230     -15.629  23.223  22.531  1.00  1.04           H  
ATOM   3455 2HB  SER A 230     -15.920  22.080  23.810  1.00  1.04           H  
ATOM   3456  HG  SER A 230     -13.811  21.495  23.818  1.00  1.04           H  
ATOM   3457  N   GLU A 231     -13.687  20.876  20.369  1.00  1.08           N  
ATOM   3458  CA  GLU A 231     -12.961  21.159  19.126  1.00  1.08           C  
ATOM   3459  C   GLU A 231     -12.852  19.939  18.210  1.00  1.08           C  
ATOM   3460  O   GLU A 231     -12.874  20.059  16.982  1.00  1.08           O  
ATOM   3461  CB  GLU A 231     -11.555  21.695  19.414  1.00  1.08           C  
ATOM   3462  CG  GLU A 231     -11.524  23.034  20.148  1.00  1.08           C  
ATOM   3463  CD  GLU A 231     -10.128  23.590  20.308  1.00  1.08           C  
ATOM   3464  OE1 GLU A 231      -9.196  22.934  19.906  1.00  1.08           O  
ATOM   3465  OE2 GLU A 231      -9.993  24.672  20.831  1.00  1.08           O  
ATOM   3466  H   GLU A 231     -13.274  20.238  21.040  1.00  1.08           H  
ATOM   3467  HA  GLU A 231     -13.505  21.929  18.580  1.00  1.08           H  
ATOM   3468 1HB  GLU A 231     -11.012  20.968  20.024  1.00  1.08           H  
ATOM   3469 2HB  GLU A 231     -11.010  21.807  18.477  1.00  1.08           H  
ATOM   3470 1HG  GLU A 231     -12.135  23.752  19.602  1.00  1.08           H  
ATOM   3471 2HG  GLU A 231     -11.969  22.897  21.136  1.00  1.08           H  
ATOM   3472  N   HIS A 232     -12.749  18.756  18.804  1.00  1.09           N  
ATOM   3473  CA  HIS A 232     -12.564  17.549  18.007  1.00  1.09           C  
ATOM   3474  C   HIS A 232     -13.863  17.111  17.344  1.00  1.09           C  
ATOM   3475  O   HIS A 232     -14.961  17.288  17.876  1.00  1.09           O  
ATOM   3476  CB  HIS A 232     -12.012  16.426  18.869  1.00  1.09           C  
ATOM   3477  CG  HIS A 232     -10.618  16.674  19.346  1.00  1.09           C  
ATOM   3478  ND1 HIS A 232     -10.281  17.739  20.157  1.00  1.09           N  
ATOM   3479  CD2 HIS A 232      -9.499  15.978  19.165  1.00  1.09           C  
ATOM   3480  CE1 HIS A 232      -8.998  17.688  20.433  1.00  1.09           C  
ATOM   3481  NE2 HIS A 232      -8.494  16.637  19.848  1.00  1.09           N  
ATOM   3482  H   HIS A 232     -12.721  18.711  19.823  1.00  1.09           H  
ATOM   3483  HA  HIS A 232     -11.841  17.747  17.216  1.00  1.09           H  
ATOM   3484 1HB  HIS A 232     -12.644  16.295  19.724  1.00  1.09           H  
ATOM   3485 2HB  HIS A 232     -12.024  15.491  18.308  1.00  1.09           H  
ATOM   3486  HD1 HIS A 232     -10.916  18.438  20.538  1.00  1.09           H  
ATOM   3487  HD2 HIS A 232      -9.288  15.062  18.611  1.00  1.09           H  
ATOM   3488  HE1 HIS A 232      -8.533  18.445  21.057  1.00  1.09           H  
ATOM   3489  N   GLN A 233     -13.737  16.487  16.181  1.00  1.08           N  
ATOM   3490  CA  GLN A 233     -14.899  16.056  15.415  1.00  1.08           C  
ATOM   3491  C   GLN A 233     -15.504  14.750  15.910  1.00  1.08           C  
ATOM   3492  O   GLN A 233     -15.322  13.687  15.308  1.00  1.08           O  
ATOM   3493  CB  GLN A 233     -14.530  15.949  13.938  1.00  1.08           C  
ATOM   3494  CG  GLN A 233     -14.068  17.277  13.336  1.00  1.08           C  
ATOM   3495  CD  GLN A 233     -15.175  18.330  13.321  1.00  1.08           C  
ATOM   3496  OE1 GLN A 233     -16.192  18.163  12.641  1.00  1.08           O  
ATOM   3497  NE2 GLN A 233     -14.983  19.418  14.065  1.00  1.08           N  
ATOM   3498  H   GLN A 233     -12.813  16.347  15.797  1.00  1.08           H  
ATOM   3499  HA  GLN A 233     -15.665  16.826  15.513  1.00  1.08           H  
ATOM   3500 1HB  GLN A 233     -13.726  15.223  13.813  1.00  1.08           H  
ATOM   3501 2HB  GLN A 233     -15.389  15.594  13.369  1.00  1.08           H  
ATOM   3502 1HG  GLN A 233     -13.237  17.664  13.932  1.00  1.08           H  
ATOM   3503 2HG  GLN A 233     -13.742  17.106  12.309  1.00  1.08           H  
ATOM   3504 1HE2 GLN A 233     -15.678  20.137  14.089  1.00  1.08           H  
ATOM   3505 2HE2 GLN A 233     -14.139  19.525  14.606  1.00  1.08           H  
ATOM   3506  N   VAL A 234     -16.215  14.862  17.025  1.00  1.05           N  
ATOM   3507  CA  VAL A 234     -16.845  13.727  17.689  1.00  1.05           C  
ATOM   3508  C   VAL A 234     -18.322  13.567  17.334  1.00  1.05           C  
ATOM   3509  O   VAL A 234     -19.119  14.482  17.545  1.00  1.05           O  
ATOM   3510  CB  VAL A 234     -16.751  13.901  19.210  1.00  1.05           C  
ATOM   3511  CG1 VAL A 234     -17.459  12.751  19.880  1.00  1.05           C  
ATOM   3512  CG2 VAL A 234     -15.281  13.975  19.638  1.00  1.05           C  
ATOM   3513  H   VAL A 234     -16.260  15.793  17.445  1.00  1.05           H  
ATOM   3514  HA  VAL A 234     -16.316  12.821  17.399  1.00  1.05           H  
ATOM   3515  HB  VAL A 234     -17.260  14.821  19.504  1.00  1.05           H  
ATOM   3516 1HG1 VAL A 234     -17.419  12.866  20.950  1.00  1.05           H  
ATOM   3517 2HG1 VAL A 234     -18.488  12.735  19.568  1.00  1.05           H  
ATOM   3518 3HG1 VAL A 234     -16.975  11.828  19.588  1.00  1.05           H  
ATOM   3519 1HG2 VAL A 234     -15.229  14.102  20.717  1.00  1.05           H  
ATOM   3520 2HG2 VAL A 234     -14.768  13.066  19.361  1.00  1.05           H  
ATOM   3521 3HG2 VAL A 234     -14.802  14.824  19.155  1.00  1.05           H  
ATOM   3522  N   GLY A 235     -18.693  12.389  16.825  1.00  1.00           N  
ATOM   3523  CA  GLY A 235     -20.082  12.107  16.478  1.00  1.00           C  
ATOM   3524  C   GLY A 235     -20.980  12.232  17.706  1.00  1.00           C  
ATOM   3525  O   GLY A 235     -21.857  13.095  17.752  1.00  1.00           O  
ATOM   3526  H   GLY A 235     -17.980  11.681  16.647  1.00  1.00           H  
ATOM   3527 1HA  GLY A 235     -20.412  12.797  15.702  1.00  1.00           H  
ATOM   3528 2HA  GLY A 235     -20.153  11.097  16.074  1.00  1.00           H  
ATOM   3529  N   VAL A 236     -20.733  11.390  18.713  1.00  0.96           N  
ATOM   3530  CA  VAL A 236     -21.465  11.501  19.972  1.00  0.96           C  
ATOM   3531  C   VAL A 236     -20.591  11.601  21.213  1.00  0.96           C  
ATOM   3532  O   VAL A 236     -19.682  10.797  21.418  1.00  0.96           O  
ATOM   3533  CB  VAL A 236     -22.392  10.306  20.155  1.00  0.96           C  
ATOM   3534  CG1 VAL A 236     -21.617   9.057  20.082  1.00  0.96           C  
ATOM   3535  CG2 VAL A 236     -23.056  10.395  21.536  1.00  0.96           C  
ATOM   3536  H   VAL A 236     -20.043  10.654  18.571  1.00  0.96           H  
ATOM   3537  HA  VAL A 236     -22.076  12.388  19.912  1.00  0.96           H  
ATOM   3538  HB  VAL A 236     -23.134  10.304  19.366  1.00  0.96           H  
ATOM   3539 1HG1 VAL A 236     -22.247   8.202  20.204  1.00  0.96           H  
ATOM   3540 2HG1 VAL A 236     -21.135   8.995  19.122  1.00  0.96           H  
ATOM   3541 3HG1 VAL A 236     -20.882   9.080  20.868  1.00  0.96           H  
ATOM   3542 1HG2 VAL A 236     -23.717   9.575  21.678  1.00  0.96           H  
ATOM   3543 2HG2 VAL A 236     -22.309  10.366  22.313  1.00  0.96           H  
ATOM   3544 3HG2 VAL A 236     -23.612  11.316  21.620  1.00  0.96           H  
ATOM   3545  N   ALA A 237     -20.926  12.533  22.087  1.00  0.94           N  
ATOM   3546  CA  ALA A 237     -20.223  12.639  23.354  1.00  0.94           C  
ATOM   3547  C   ALA A 237     -20.986  11.932  24.476  1.00  0.94           C  
ATOM   3548  O   ALA A 237     -22.186  12.128  24.627  1.00  0.94           O  
ATOM   3549  CB  ALA A 237     -20.039  14.086  23.709  1.00  0.94           C  
ATOM   3550  H   ALA A 237     -21.680  13.181  21.837  1.00  0.94           H  
ATOM   3551  HA  ALA A 237     -19.250  12.161  23.253  1.00  0.94           H  
ATOM   3552 1HB  ALA A 237     -19.510  14.157  24.655  1.00  0.94           H  
ATOM   3553 2HB  ALA A 237     -19.475  14.582  22.920  1.00  0.94           H  
ATOM   3554 3HB  ALA A 237     -21.018  14.552  23.806  1.00  0.94           H  
ATOM   3555  N   ILE A 238     -20.283  11.160  25.291  1.00  0.94           N  
ATOM   3556  CA  ILE A 238     -20.874  10.502  26.452  1.00  0.94           C  
ATOM   3557  C   ILE A 238     -20.195  11.020  27.708  1.00  0.94           C  
ATOM   3558  O   ILE A 238     -18.973  10.927  27.840  1.00  0.94           O  
ATOM   3559  CB  ILE A 238     -20.747   8.981  26.371  1.00  0.94           C  
ATOM   3560  CG1 ILE A 238     -21.414   8.467  25.074  1.00  0.94           C  
ATOM   3561  CG2 ILE A 238     -21.391   8.332  27.598  1.00  0.94           C  
ATOM   3562  CD1 ILE A 238     -20.470   8.319  23.912  1.00  0.94           C  
ATOM   3563  H   ILE A 238     -19.302  11.006  25.092  1.00  0.94           H  
ATOM   3564  HA  ILE A 238     -21.926  10.755  26.503  1.00  0.94           H  
ATOM   3565  HB  ILE A 238     -19.705   8.716  26.334  1.00  0.94           H  
ATOM   3566 1HG1 ILE A 238     -21.877   7.504  25.279  1.00  0.94           H  
ATOM   3567 2HG1 ILE A 238     -22.189   9.162  24.776  1.00  0.94           H  
ATOM   3568 1HG2 ILE A 238     -21.281   7.250  27.533  1.00  0.94           H  
ATOM   3569 2HG2 ILE A 238     -20.900   8.692  28.498  1.00  0.94           H  
ATOM   3570 3HG2 ILE A 238     -22.451   8.594  27.634  1.00  0.94           H  
ATOM   3571 1HD1 ILE A 238     -21.023   7.958  23.047  1.00  0.94           H  
ATOM   3572 2HD1 ILE A 238     -20.015   9.279  23.674  1.00  0.94           H  
ATOM   3573 3HD1 ILE A 238     -19.692   7.610  24.165  1.00  0.94           H  
ATOM   3574  N   ILE A 239     -20.977  11.619  28.588  1.00  0.97           N  
ATOM   3575  CA  ILE A 239     -20.413  12.271  29.760  1.00  0.97           C  
ATOM   3576  C   ILE A 239     -20.857  11.752  31.127  1.00  0.97           C  
ATOM   3577  O   ILE A 239     -22.051  11.697  31.445  1.00  0.97           O  
ATOM   3578  CB  ILE A 239     -20.661  13.792  29.631  1.00  0.97           C  
ATOM   3579  CG1 ILE A 239     -19.882  14.342  28.365  1.00  0.97           C  
ATOM   3580  CG2 ILE A 239     -20.296  14.511  30.856  1.00  0.97           C  
ATOM   3581  CD1 ILE A 239     -20.176  15.769  28.012  1.00  0.97           C  
ATOM   3582  H   ILE A 239     -21.984  11.644  28.409  1.00  0.97           H  
ATOM   3583  HA  ILE A 239     -19.339  12.126  29.720  1.00  0.97           H  
ATOM   3584  HB  ILE A 239     -21.716  13.949  29.444  1.00  0.97           H  
ATOM   3585 1HG1 ILE A 239     -18.811  14.256  28.558  1.00  0.97           H  
ATOM   3586 2HG1 ILE A 239     -20.127  13.745  27.496  1.00  0.97           H  
ATOM   3587 1HG2 ILE A 239     -20.499  15.566  30.721  1.00  0.97           H  
ATOM   3588 2HG2 ILE A 239     -20.876  14.134  31.697  1.00  0.97           H  
ATOM   3589 3HG2 ILE A 239     -19.265  14.368  31.039  1.00  0.97           H  
ATOM   3590 1HD1 ILE A 239     -19.583  16.055  27.144  1.00  0.97           H  
ATOM   3591 2HD1 ILE A 239     -21.226  15.882  27.785  1.00  0.97           H  
ATOM   3592 3HD1 ILE A 239     -19.919  16.401  28.850  1.00  0.97           H  
ATOM   3593  N   ASN A 240     -19.878  11.428  31.984  1.00  1.03           N  
ATOM   3594  CA  ASN A 240     -20.226  10.980  33.327  1.00  1.03           C  
ATOM   3595  C   ASN A 240     -20.641  12.182  34.138  1.00  1.03           C  
ATOM   3596  O   ASN A 240     -19.828  12.877  34.737  1.00  1.03           O  
ATOM   3597  CB  ASN A 240     -19.067  10.296  34.013  1.00  1.03           C  
ATOM   3598  CG  ASN A 240     -19.466   9.728  35.347  1.00  1.03           C  
ATOM   3599  OD1 ASN A 240     -20.415  10.196  36.009  1.00  1.03           O  
ATOM   3600  ND2 ASN A 240     -18.753   8.715  35.776  1.00  1.03           N  
ATOM   3601  H   ASN A 240     -18.893  11.449  31.701  1.00  1.03           H  
ATOM   3602  HA  ASN A 240     -21.076  10.300  33.274  1.00  1.03           H  
ATOM   3603 1HB  ASN A 240     -18.681   9.511  33.384  1.00  1.03           H  
ATOM   3604 2HB  ASN A 240     -18.257  11.013  34.164  1.00  1.03           H  
ATOM   3605 1HD2 ASN A 240     -18.960   8.309  36.666  1.00  1.03           H  
ATOM   3606 2HD2 ASN A 240     -17.998   8.362  35.226  1.00  1.03           H  
ATOM   3607  N   ALA A 241     -21.934  12.404  34.165  1.00  1.08           N  
ATOM   3608  CA  ALA A 241     -22.524  13.591  34.748  1.00  1.08           C  
ATOM   3609  C   ALA A 241     -22.660  13.517  36.268  1.00  1.08           C  
ATOM   3610  O   ALA A 241     -23.191  14.441  36.883  1.00  1.08           O  
ATOM   3611  CB  ALA A 241     -23.829  13.869  34.071  1.00  1.08           C  
ATOM   3612  H   ALA A 241     -22.528  11.728  33.682  1.00  1.08           H  
ATOM   3613  HA  ALA A 241     -21.861  14.427  34.531  1.00  1.08           H  
ATOM   3614 1HB  ALA A 241     -24.265  14.785  34.438  1.00  1.08           H  
ATOM   3615 2HB  ALA A 241     -23.628  13.948  33.031  1.00  1.08           H  
ATOM   3616 3HB  ALA A 241     -24.502  13.089  34.215  1.00  1.08           H  
ATOM   3617  N   ASP A 242     -22.198  12.427  36.900  1.00  1.13           N  
ATOM   3618  CA  ASP A 242     -22.173  12.465  38.367  1.00  1.13           C  
ATOM   3619  C   ASP A 242     -21.082  13.474  38.759  1.00  1.13           C  
ATOM   3620  O   ASP A 242     -21.129  14.088  39.832  1.00  1.13           O  
ATOM   3621  CB  ASP A 242     -21.940  11.100  39.020  1.00  1.13           C  
ATOM   3622  CG  ASP A 242     -23.183  10.151  39.043  1.00  1.13           C  
ATOM   3623  OD1 ASP A 242     -24.318  10.597  38.913  1.00  1.13           O  
ATOM   3624  OD2 ASP A 242     -22.988   8.987  39.225  1.00  1.13           O  
ATOM   3625  H   ASP A 242     -21.785  11.647  36.385  1.00  1.13           H  
ATOM   3626  HA  ASP A 242     -23.129  12.842  38.732  1.00  1.13           H  
ATOM   3627 1HB  ASP A 242     -21.129  10.595  38.492  1.00  1.13           H  
ATOM   3628 2HB  ASP A 242     -21.603  11.248  40.045  1.00  1.13           H  
ATOM   3629  N   ASP A 243     -20.088  13.622  37.873  1.00  1.17           N  
ATOM   3630  CA  ASP A 243     -18.972  14.549  37.995  1.00  1.17           C  
ATOM   3631  C   ASP A 243     -19.450  15.988  37.768  1.00  1.17           C  
ATOM   3632  O   ASP A 243     -20.142  16.256  36.783  1.00  1.17           O  
ATOM   3633  CB  ASP A 243     -17.882  14.174  36.980  1.00  1.17           C  
ATOM   3634  CG  ASP A 243     -16.654  14.998  37.077  1.00  1.17           C  
ATOM   3635  OD1 ASP A 243     -15.615  14.504  37.500  1.00  1.17           O  
ATOM   3636  OD2 ASP A 243     -16.730  16.134  36.651  1.00  1.17           O  
ATOM   3637  H   ASP A 243     -20.122  13.100  36.997  1.00  1.17           H  
ATOM   3638  HA  ASP A 243     -18.563  14.470  39.002  1.00  1.17           H  
ATOM   3639 1HB  ASP A 243     -17.617  13.123  37.104  1.00  1.17           H  
ATOM   3640 2HB  ASP A 243     -18.276  14.281  35.978  1.00  1.17           H  
ATOM   3641  N   GLU A 244     -19.072  16.922  38.646  1.00  1.19           N  
ATOM   3642  CA  GLU A 244     -19.480  18.319  38.446  1.00  1.19           C  
ATOM   3643  C   GLU A 244     -19.070  18.891  37.089  1.00  1.19           C  
ATOM   3644  O   GLU A 244     -19.817  19.677  36.493  1.00  1.19           O  
ATOM   3645  CB  GLU A 244     -18.912  19.221  39.536  1.00  1.19           C  
ATOM   3646  CG  GLU A 244     -19.300  20.679  39.352  1.00  1.19           C  
ATOM   3647  CD  GLU A 244     -18.817  21.587  40.447  1.00  1.19           C  
ATOM   3648  OE1 GLU A 244     -18.353  21.101  41.451  1.00  1.19           O  
ATOM   3649  OE2 GLU A 244     -18.882  22.789  40.253  1.00  1.19           O  
ATOM   3650  H   GLU A 244     -18.501  16.665  39.438  1.00  1.19           H  
ATOM   3651  HA  GLU A 244     -20.563  18.362  38.498  1.00  1.19           H  
ATOM   3652 1HB  GLU A 244     -19.271  18.890  40.510  1.00  1.19           H  
ATOM   3653 2HB  GLU A 244     -17.823  19.154  39.540  1.00  1.19           H  
ATOM   3654 1HG  GLU A 244     -18.886  21.026  38.404  1.00  1.19           H  
ATOM   3655 2HG  GLU A 244     -20.385  20.745  39.283  1.00  1.19           H  
ATOM   3656  N   VAL A 245     -17.876  18.535  36.614  1.00  1.19           N  
ATOM   3657  CA  VAL A 245     -17.393  19.026  35.341  1.00  1.19           C  
ATOM   3658  C   VAL A 245     -18.264  18.441  34.268  1.00  1.19           C  
ATOM   3659  O   VAL A 245     -18.673  19.125  33.331  1.00  1.19           O  
ATOM   3660  CB  VAL A 245     -15.921  18.672  35.131  1.00  1.19           C  
ATOM   3661  CG1 VAL A 245     -15.548  18.990  33.759  1.00  1.19           C  
ATOM   3662  CG2 VAL A 245     -15.090  19.471  36.124  1.00  1.19           C  
ATOM   3663  H   VAL A 245     -17.319  17.827  37.093  1.00  1.19           H  
ATOM   3664  HA  VAL A 245     -17.487  20.111  35.319  1.00  1.19           H  
ATOM   3665  HB  VAL A 245     -15.759  17.622  35.268  1.00  1.19           H  
ATOM   3666 1HG1 VAL A 245     -14.513  18.748  33.590  1.00  1.19           H  
ATOM   3667 2HG1 VAL A 245     -16.168  18.409  33.083  1.00  1.19           H  
ATOM   3668 3HG1 VAL A 245     -15.712  20.042  33.591  1.00  1.19           H  
ATOM   3669 1HG2 VAL A 245     -14.042  19.260  36.002  1.00  1.19           H  
ATOM   3670 2HG2 VAL A 245     -15.261  20.537  35.955  1.00  1.19           H  
ATOM   3671 3HG2 VAL A 245     -15.394  19.204  37.137  1.00  1.19           H  
ATOM   3672  N   GLY A 246     -18.569  17.168  34.436  1.00  1.19           N  
ATOM   3673  CA  GLY A 246     -19.437  16.462  33.511  1.00  1.19           C  
ATOM   3674  C   GLY A 246     -20.751  17.232  33.325  1.00  1.19           C  
ATOM   3675  O   GLY A 246     -21.165  17.519  32.196  1.00  1.19           O  
ATOM   3676  H   GLY A 246     -18.158  16.691  35.252  1.00  1.19           H  
ATOM   3677 1HA  GLY A 246     -18.927  16.357  32.555  1.00  1.19           H  
ATOM   3678 2HA  GLY A 246     -19.638  15.461  33.897  1.00  1.19           H  
ATOM   3679  N   ARG A 247     -21.397  17.596  34.434  1.00  1.21           N  
ATOM   3680  CA  ARG A 247     -22.665  18.323  34.354  1.00  1.21           C  
ATOM   3681  C   ARG A 247     -22.512  19.668  33.648  1.00  1.21           C  
ATOM   3682  O   ARG A 247     -23.346  20.039  32.811  1.00  1.21           O  
ATOM   3683  CB  ARG A 247     -23.227  18.560  35.747  1.00  1.21           C  
ATOM   3684  CG  ARG A 247     -23.703  17.315  36.377  1.00  1.21           C  
ATOM   3685  CD  ARG A 247     -24.524  17.492  37.591  1.00  1.21           C  
ATOM   3686  NE  ARG A 247     -23.778  18.045  38.705  1.00  1.21           N  
ATOM   3687  CZ  ARG A 247     -23.045  17.296  39.549  1.00  1.21           C  
ATOM   3688  NH1 ARG A 247     -22.945  16.008  39.339  1.00  1.21           N  
ATOM   3689  NH2 ARG A 247     -22.420  17.852  40.575  1.00  1.21           N  
ATOM   3690  H   ARG A 247     -21.000  17.326  35.338  1.00  1.21           H  
ATOM   3691  HA  ARG A 247     -23.372  17.714  33.793  1.00  1.21           H  
ATOM   3692 1HB  ARG A 247     -22.451  18.984  36.389  1.00  1.21           H  
ATOM   3693 2HB  ARG A 247     -24.052  19.266  35.705  1.00  1.21           H  
ATOM   3694 1HG  ARG A 247     -24.269  16.729  35.664  1.00  1.21           H  
ATOM   3695 2HG  ARG A 247     -22.807  16.771  36.667  1.00  1.21           H  
ATOM   3696 1HD  ARG A 247     -25.355  18.159  37.372  1.00  1.21           H  
ATOM   3697 2HD  ARG A 247     -24.913  16.515  37.892  1.00  1.21           H  
ATOM   3698  HE  ARG A 247     -23.836  19.038  38.876  1.00  1.21           H  
ATOM   3699 1HH1 ARG A 247     -23.390  15.570  38.519  1.00  1.21           H  
ATOM   3700 2HH1 ARG A 247     -22.363  15.423  39.940  1.00  1.21           H  
ATOM   3701 1HH2 ARG A 247     -22.491  18.846  40.734  1.00  1.21           H  
ATOM   3702 2HH2 ARG A 247     -21.869  17.275  41.196  1.00  1.21           H  
ATOM   3703  N   ARG A 248     -21.424  20.380  33.946  1.00  1.25           N  
ATOM   3704  CA  ARG A 248     -21.178  21.663  33.308  1.00  1.25           C  
ATOM   3705  C   ARG A 248     -20.968  21.489  31.804  1.00  1.25           C  
ATOM   3706  O   ARG A 248     -21.448  22.292  30.995  1.00  1.25           O  
ATOM   3707  CB  ARG A 248     -19.976  22.335  33.958  1.00  1.25           C  
ATOM   3708  CG  ARG A 248     -20.246  22.851  35.381  1.00  1.25           C  
ATOM   3709  CD  ARG A 248     -19.045  23.469  36.008  1.00  1.25           C  
ATOM   3710  NE  ARG A 248     -19.310  23.914  37.384  1.00  1.25           N  
ATOM   3711  CZ  ARG A 248     -19.861  25.086  37.727  1.00  1.25           C  
ATOM   3712  NH1 ARG A 248     -20.221  25.966  36.813  1.00  1.25           N  
ATOM   3713  NH2 ARG A 248     -20.029  25.329  39.005  1.00  1.25           N  
ATOM   3714  H   ARG A 248     -20.767  20.037  34.653  1.00  1.25           H  
ATOM   3715  HA  ARG A 248     -22.049  22.298  33.464  1.00  1.25           H  
ATOM   3716 1HB  ARG A 248     -19.152  21.623  34.016  1.00  1.25           H  
ATOM   3717 2HB  ARG A 248     -19.643  23.171  33.347  1.00  1.25           H  
ATOM   3718 1HG  ARG A 248     -21.037  23.598  35.350  1.00  1.25           H  
ATOM   3719 2HG  ARG A 248     -20.565  22.021  36.008  1.00  1.25           H  
ATOM   3720 1HD  ARG A 248     -18.242  22.729  36.039  1.00  1.25           H  
ATOM   3721 2HD  ARG A 248     -18.724  24.329  35.425  1.00  1.25           H  
ATOM   3722  HE  ARG A 248     -19.066  23.293  38.173  1.00  1.25           H  
ATOM   3723 1HH1 ARG A 248     -20.085  25.762  35.834  1.00  1.25           H  
ATOM   3724 2HH1 ARG A 248     -20.635  26.844  37.094  1.00  1.25           H  
ATOM   3725 1HH2 ARG A 248     -19.725  24.607  39.677  1.00  1.25           H  
ATOM   3726 2HH2 ARG A 248     -20.438  26.195  39.316  1.00  1.25           H  
ATOM   3727  N   TRP A 249     -20.290  20.415  31.415  1.00  1.33           N  
ATOM   3728  CA  TRP A 249     -20.050  20.183  30.007  1.00  1.33           C  
ATOM   3729  C   TRP A 249     -21.322  19.892  29.264  1.00  1.33           C  
ATOM   3730  O   TRP A 249     -21.507  20.387  28.163  1.00  1.33           O  
ATOM   3731  CB  TRP A 249     -19.105  19.040  29.814  1.00  1.33           C  
ATOM   3732  CG  TRP A 249     -17.777  19.388  30.159  1.00  1.33           C  
ATOM   3733  CD1 TRP A 249     -17.351  20.537  30.747  1.00  1.33           C  
ATOM   3734  CD2 TRP A 249     -16.644  18.601  29.933  1.00  1.33           C  
ATOM   3735  NE1 TRP A 249     -16.015  20.505  30.909  1.00  1.33           N  
ATOM   3736  CE2 TRP A 249     -15.551  19.317  30.406  1.00  1.33           C  
ATOM   3737  CE3 TRP A 249     -16.461  17.364  29.370  1.00  1.33           C  
ATOM   3738  CZ2 TRP A 249     -14.288  18.816  30.333  1.00  1.33           C  
ATOM   3739  CZ3 TRP A 249     -15.215  16.886  29.291  1.00  1.33           C  
ATOM   3740  CH2 TRP A 249     -14.160  17.578  29.754  1.00  1.33           C  
ATOM   3741  H   TRP A 249     -19.902  19.777  32.110  1.00  1.33           H  
ATOM   3742  HA  TRP A 249     -19.599  21.079  29.582  1.00  1.33           H  
ATOM   3743 1HB  TRP A 249     -19.409  18.209  30.447  1.00  1.33           H  
ATOM   3744 2HB  TRP A 249     -19.138  18.702  28.789  1.00  1.33           H  
ATOM   3745  HD1 TRP A 249     -17.993  21.356  31.055  1.00  1.33           H  
ATOM   3746  HE1 TRP A 249     -15.464  21.257  31.365  1.00  1.33           H  
ATOM   3747  HE3 TRP A 249     -17.304  16.787  28.994  1.00  1.33           H  
ATOM   3748  HZ2 TRP A 249     -13.413  19.356  30.699  1.00  1.33           H  
ATOM   3749  HZ3 TRP A 249     -15.084  15.917  28.854  1.00  1.33           H  
ATOM   3750  HH2 TRP A 249     -13.207  17.134  29.666  1.00  1.33           H  
ATOM   3751  N   LEU A 250     -22.219  19.122  29.869  1.00  1.45           N  
ATOM   3752  CA  LEU A 250     -23.492  18.835  29.227  1.00  1.45           C  
ATOM   3753  C   LEU A 250     -24.295  20.108  29.052  1.00  1.45           C  
ATOM   3754  O   LEU A 250     -24.885  20.338  27.997  1.00  1.45           O  
ATOM   3755  CB  LEU A 250     -24.248  17.803  30.040  1.00  1.45           C  
ATOM   3756  CG  LEU A 250     -23.673  16.428  29.952  1.00  1.45           C  
ATOM   3757  CD1 LEU A 250     -24.273  15.603  30.971  1.00  1.45           C  
ATOM   3758  CD2 LEU A 250     -23.996  15.851  28.565  1.00  1.45           C  
ATOM   3759  H   LEU A 250     -21.999  18.717  30.782  1.00  1.45           H  
ATOM   3760  HA  LEU A 250     -23.295  18.416  28.242  1.00  1.45           H  
ATOM   3761 1HB  LEU A 250     -24.234  18.107  31.088  1.00  1.45           H  
ATOM   3762 2HB  LEU A 250     -25.282  17.766  29.697  1.00  1.45           H  
ATOM   3763  HG  LEU A 250     -22.600  16.459  30.110  1.00  1.45           H  
ATOM   3764 1HD1 LEU A 250     -23.862  14.599  30.892  1.00  1.45           H  
ATOM   3765 2HD1 LEU A 250     -24.044  16.026  31.946  1.00  1.45           H  
ATOM   3766 3HD1 LEU A 250     -25.342  15.582  30.831  1.00  1.45           H  
ATOM   3767 1HD2 LEU A 250     -23.603  14.841  28.476  1.00  1.45           H  
ATOM   3768 2HD2 LEU A 250     -25.079  15.825  28.427  1.00  1.45           H  
ATOM   3769 3HD2 LEU A 250     -23.549  16.485  27.799  1.00  1.45           H  
ATOM   3770  N   ALA A 251     -24.248  20.998  30.044  1.00  1.64           N  
ATOM   3771  CA  ALA A 251     -24.946  22.272  29.925  1.00  1.64           C  
ATOM   3772  C   ALA A 251     -24.422  23.036  28.706  1.00  1.64           C  
ATOM   3773  O   ALA A 251     -25.181  23.701  27.996  1.00  1.64           O  
ATOM   3774  CB  ALA A 251     -24.760  23.095  31.186  1.00  1.64           C  
ATOM   3775  H   ALA A 251     -23.754  20.770  30.910  1.00  1.64           H  
ATOM   3776  HA  ALA A 251     -26.005  22.071  29.777  1.00  1.64           H  
ATOM   3777 1HB  ALA A 251     -25.297  24.035  31.088  1.00  1.64           H  
ATOM   3778 2HB  ALA A 251     -25.144  22.539  32.040  1.00  1.64           H  
ATOM   3779 3HB  ALA A 251     -23.704  23.298  31.334  1.00  1.64           H  
ATOM   3780  N   ASN A 252     -23.121  22.890  28.451  1.00  1.89           N  
ATOM   3781  CA  ASN A 252     -22.434  23.524  27.339  1.00  1.89           C  
ATOM   3782  C   ASN A 252     -22.244  22.605  26.122  1.00  1.89           C  
ATOM   3783  O   ASN A 252     -21.497  22.951  25.202  1.00  1.89           O  
ATOM   3784  CB  ASN A 252     -21.089  24.037  27.809  1.00  1.89           C  
ATOM   3785  CG  ASN A 252     -21.223  25.194  28.765  1.00  1.89           C  
ATOM   3786  OD1 ASN A 252     -22.073  26.075  28.578  1.00  1.89           O  
ATOM   3787  ND2 ASN A 252     -20.404  25.213  29.786  1.00  1.89           N  
ATOM   3788  H   ASN A 252     -22.559  22.342  29.104  1.00  1.89           H  
ATOM   3789  HA  ASN A 252     -23.036  24.370  27.010  1.00  1.89           H  
ATOM   3790 1HB  ASN A 252     -20.553  23.224  28.308  1.00  1.89           H  
ATOM   3791 2HB  ASN A 252     -20.493  24.346  26.953  1.00  1.89           H  
ATOM   3792 1HD2 ASN A 252     -20.451  25.958  30.451  1.00  1.89           H  
ATOM   3793 2HD2 ASN A 252     -19.737  24.479  29.902  1.00  1.89           H  
ATOM   3794  N   LEU A 253     -22.909  21.445  26.094  1.00  2.19           N  
ATOM   3795  CA  LEU A 253     -22.759  20.533  24.965  1.00  2.19           C  
ATOM   3796  C   LEU A 253     -24.056  19.874  24.522  1.00  2.19           C  
ATOM   3797  O   LEU A 253     -24.218  18.674  24.723  1.00  2.19           O  
ATOM   3798  CB  LEU A 253     -21.797  19.387  25.283  1.00  2.19           C  
ATOM   3799  CG  LEU A 253     -21.344  18.560  24.078  1.00  2.19           C  
ATOM   3800  CD1 LEU A 253     -20.594  19.453  23.103  1.00  2.19           C  
ATOM   3801  CD2 LEU A 253     -20.468  17.442  24.547  1.00  2.19           C  
ATOM   3802  H   LEU A 253     -23.526  21.184  26.861  1.00  2.19           H  
ATOM   3803  HA  LEU A 253     -22.342  21.087  24.129  1.00  2.19           H  
ATOM   3804 1HB  LEU A 253     -20.937  19.762  25.776  1.00  2.19           H  
ATOM   3805 2HB  LEU A 253     -22.301  18.710  25.969  1.00  2.19           H  
ATOM   3806  HG  LEU A 253     -22.217  18.152  23.562  1.00  2.19           H  
ATOM   3807 1HD1 LEU A 253     -20.277  18.863  22.241  1.00  2.19           H  
ATOM   3808 2HD1 LEU A 253     -21.248  20.257  22.772  1.00  2.19           H  
ATOM   3809 3HD1 LEU A 253     -19.717  19.877  23.593  1.00  2.19           H  
ATOM   3810 1HD2 LEU A 253     -20.148  16.872  23.685  1.00  2.19           H  
ATOM   3811 2HD2 LEU A 253     -19.602  17.851  25.058  1.00  2.19           H  
ATOM   3812 3HD2 LEU A 253     -21.029  16.805  25.229  1.00  2.19           H  
ATOM   3813  N   PRO A 254     -25.009  20.619  23.940  1.00  2.45           N  
ATOM   3814  CA  PRO A 254     -26.206  20.100  23.295  1.00  2.45           C  
ATOM   3815  C   PRO A 254     -25.830  19.419  21.973  1.00  2.45           C  
ATOM   3816  O   PRO A 254     -26.614  18.671  21.384  1.00  2.45           O  
ATOM   3817  CB  PRO A 254     -27.050  21.363  23.088  1.00  2.45           C  
ATOM   3818  CG  PRO A 254     -26.035  22.491  23.005  1.00  2.45           C  
ATOM   3819  CD  PRO A 254     -24.930  22.094  23.966  1.00  2.45           C  
ATOM   3820  HA  PRO A 254     -26.704  19.389  23.974  1.00  2.45           H  
ATOM   3821 1HB  PRO A 254     -27.651  21.264  22.172  1.00  2.45           H  
ATOM   3822 2HB  PRO A 254     -27.755  21.482  23.925  1.00  2.45           H  
ATOM   3823 1HG  PRO A 254     -25.677  22.602  21.971  1.00  2.45           H  
ATOM   3824 2HG  PRO A 254     -26.508  23.445  23.282  1.00  2.45           H  
ATOM   3825 1HD  PRO A 254     -23.973  22.467  23.589  1.00  2.45           H  
ATOM   3826 2HD  PRO A 254     -25.159  22.473  24.977  1.00  2.45           H  
ATOM   3827  N   ASP A 255     -24.612  19.716  21.515  1.00  2.56           N  
ATOM   3828  CA  ASP A 255     -24.044  19.219  20.281  1.00  2.56           C  
ATOM   3829  C   ASP A 255     -23.532  17.809  20.503  1.00  2.56           C  
ATOM   3830  O   ASP A 255     -23.624  17.267  21.608  1.00  2.56           O  
ATOM   3831  CB  ASP A 255     -22.901  20.143  19.819  1.00  2.56           C  
ATOM   3832  CG  ASP A 255     -22.606  20.132  18.285  1.00  2.56           C  
ATOM   3833  OD1 ASP A 255     -22.053  21.093  17.808  1.00  2.56           O  
ATOM   3834  OD2 ASP A 255     -22.896  19.146  17.635  1.00  2.56           O  
ATOM   3835  H   ASP A 255     -24.039  20.340  22.054  1.00  2.56           H  
ATOM   3836  HA  ASP A 255     -24.822  19.198  19.517  1.00  2.56           H  
ATOM   3837 1HB  ASP A 255     -23.127  21.166  20.117  1.00  2.56           H  
ATOM   3838 2HB  ASP A 255     -21.987  19.852  20.337  1.00  2.56           H  
ATOM   3839  N   ALA A 256     -23.065  17.188  19.426  1.00  2.48           N  
ATOM   3840  CA  ALA A 256     -22.536  15.831  19.459  1.00  2.48           C  
ATOM   3841  C   ALA A 256     -23.520  14.913  20.145  1.00  2.48           C  
ATOM   3842  O   ALA A 256     -23.136  14.125  21.016  1.00  2.48           O  
ATOM   3843  CB  ALA A 256     -21.193  15.785  20.173  1.00  2.48           C  
ATOM   3844  H   ALA A 256     -23.043  17.710  18.551  1.00  2.48           H  
ATOM   3845  HA  ALA A 256     -22.406  15.489  18.430  1.00  2.48           H  
ATOM   3846 1HB  ALA A 256     -20.813  14.763  20.155  1.00  2.48           H  
ATOM   3847 2HB  ALA A 256     -20.487  16.436  19.656  1.00  2.48           H  
ATOM   3848 3HB  ALA A 256     -21.306  16.117  21.205  1.00  2.48           H  
ATOM   3849  N   VAL A 257     -24.818  15.054  19.796  1.00  2.23           N  
ATOM   3850  CA  VAL A 257     -25.918  14.255  20.350  1.00  2.23           C  
ATOM   3851  C   VAL A 257     -25.584  13.637  21.713  1.00  2.23           C  
ATOM   3852  O   VAL A 257     -25.783  12.435  21.952  1.00  2.23           O  
ATOM   3853  CB  VAL A 257     -26.379  13.206  19.323  1.00  2.23           C  
ATOM   3854  CG1 VAL A 257     -26.953  13.898  18.106  1.00  2.23           C  
ATOM   3855  CG2 VAL A 257     -25.207  12.357  18.872  1.00  2.23           C  
ATOM   3856  H   VAL A 257     -25.032  15.747  19.093  1.00  2.23           H  
ATOM   3857  HA  VAL A 257     -26.763  14.928  20.502  1.00  2.23           H  
ATOM   3858  HB  VAL A 257     -27.150  12.591  19.768  1.00  2.23           H  
ATOM   3859 1HG1 VAL A 257     -27.286  13.152  17.384  1.00  2.23           H  
ATOM   3860 2HG1 VAL A 257     -27.800  14.516  18.406  1.00  2.23           H  
ATOM   3861 3HG1 VAL A 257     -26.187  14.526  17.652  1.00  2.23           H  
ATOM   3862 1HG2 VAL A 257     -25.548  11.619  18.152  1.00  2.23           H  
ATOM   3863 2HG2 VAL A 257     -24.444  12.974  18.408  1.00  2.23           H  
ATOM   3864 3HG2 VAL A 257     -24.799  11.870  19.724  1.00  2.23           H  
ATOM   3865  N   ALA A 258     -25.130  14.499  22.622  1.00  1.92           N  
ATOM   3866  CA  ALA A 258     -24.626  14.094  23.909  1.00  1.92           C  
ATOM   3867  C   ALA A 258     -25.561  13.188  24.690  1.00  1.92           C  
ATOM   3868  O   ALA A 258     -26.792  13.369  24.707  1.00  1.92           O  
ATOM   3869  CB  ALA A 258     -24.307  15.324  24.738  1.00  1.92           C  
ATOM   3870  H   ALA A 258     -24.985  15.468  22.337  1.00  1.92           H  
ATOM   3871  HA  ALA A 258     -23.710  13.558  23.723  1.00  1.92           H  
ATOM   3872 1HB  ALA A 258     -23.865  15.012  25.680  1.00  1.92           H  
ATOM   3873 2HB  ALA A 258     -23.599  15.954  24.189  1.00  1.92           H  
ATOM   3874 3HB  ALA A 258     -25.216  15.891  24.929  1.00  1.92           H  
ATOM   3875  N   VAL A 259     -24.923  12.217  25.338  1.00  1.65           N  
ATOM   3876  CA  VAL A 259     -25.548  11.229  26.185  1.00  1.65           C  
ATOM   3877  C   VAL A 259     -25.018  11.447  27.589  1.00  1.65           C  
ATOM   3878  O   VAL A 259     -23.801  11.563  27.775  1.00  1.65           O  
ATOM   3879  CB  VAL A 259     -25.139   9.806  25.767  1.00  1.65           C  
ATOM   3880  CG1 VAL A 259     -25.845   8.777  26.648  1.00  1.65           C  
ATOM   3881  CG2 VAL A 259     -25.382   9.600  24.318  1.00  1.65           C  
ATOM   3882  H   VAL A 259     -23.915  12.167  25.207  1.00  1.65           H  
ATOM   3883  HA  VAL A 259     -26.623  11.353  26.159  1.00  1.65           H  
ATOM   3884  HB  VAL A 259     -24.085   9.691  25.950  1.00  1.65           H  
ATOM   3885 1HG1 VAL A 259     -25.525   7.789  26.354  1.00  1.65           H  
ATOM   3886 2HG1 VAL A 259     -25.602   8.941  27.696  1.00  1.65           H  
ATOM   3887 3HG1 VAL A 259     -26.920   8.860  26.512  1.00  1.65           H  
ATOM   3888 1HG2 VAL A 259     -25.047   8.616  24.047  1.00  1.65           H  
ATOM   3889 2HG2 VAL A 259     -26.405   9.696  24.090  1.00  1.65           H  
ATOM   3890 3HG2 VAL A 259     -24.821  10.344  23.762  1.00  1.65           H  
ATOM   3891  N   THR A 260     -25.894  11.515  28.565  1.00  1.48           N  
ATOM   3892  CA  THR A 260     -25.410  11.698  29.917  1.00  1.48           C  
ATOM   3893  C   THR A 260     -25.496  10.396  30.674  1.00  1.48           C  
ATOM   3894  O   THR A 260     -26.493   9.675  30.559  1.00  1.48           O  
ATOM   3895  CB  THR A 260     -26.248  12.733  30.660  1.00  1.48           C  
ATOM   3896  OG1 THR A 260     -25.709  12.940  31.947  1.00  1.48           O  
ATOM   3897  CG2 THR A 260     -27.623  12.254  30.817  1.00  1.48           C  
ATOM   3898  H   THR A 260     -26.889  11.438  28.359  1.00  1.48           H  
ATOM   3899  HA  THR A 260     -24.368  12.020  29.899  1.00  1.48           H  
ATOM   3900  HB  THR A 260     -26.265  13.658  30.109  1.00  1.48           H  
ATOM   3901  HG1 THR A 260     -26.420  13.229  32.568  1.00  1.48           H  
ATOM   3902 1HG2 THR A 260     -28.205  12.996  31.356  1.00  1.48           H  
ATOM   3903 2HG2 THR A 260     -28.045  12.101  29.842  1.00  1.48           H  
ATOM   3904 3HG2 THR A 260     -27.618  11.322  31.378  1.00  1.48           H  
ATOM   3905  N   MET A 261     -24.480  10.111  31.469  1.00  1.42           N  
ATOM   3906  CA  MET A 261     -24.552   8.959  32.332  1.00  1.42           C  
ATOM   3907  C   MET A 261     -24.509   9.477  33.750  1.00  1.42           C  
ATOM   3908  O   MET A 261     -23.588  10.210  34.117  1.00  1.42           O  
ATOM   3909  CB  MET A 261     -23.406   7.989  32.093  1.00  1.42           C  
ATOM   3910  CG  MET A 261     -23.567   6.683  32.830  1.00  1.42           C  
ATOM   3911  SD  MET A 261     -23.202   6.788  34.591  1.00  1.42           S  
ATOM   3912  CE  MET A 261     -21.467   6.836  34.586  1.00  1.42           C  
ATOM   3913  H   MET A 261     -23.669  10.726  31.489  1.00  1.42           H  
ATOM   3914  HA  MET A 261     -25.494   8.452  32.179  1.00  1.42           H  
ATOM   3915 1HB  MET A 261     -23.328   7.771  31.028  1.00  1.42           H  
ATOM   3916 2HB  MET A 261     -22.474   8.444  32.411  1.00  1.42           H  
ATOM   3917 1HG  MET A 261     -24.593   6.323  32.710  1.00  1.42           H  
ATOM   3918 2HG  MET A 261     -22.893   5.958  32.384  1.00  1.42           H  
ATOM   3919 1HE  MET A 261     -21.106   6.907  35.608  1.00  1.42           H  
ATOM   3920 2HE  MET A 261     -21.107   5.936  34.141  1.00  1.42           H  
ATOM   3921 3HE  MET A 261     -21.128   7.692  34.013  1.00  1.42           H  
ATOM   3922  N   GLU A 262     -25.528   9.155  34.524  1.00  1.49           N  
ATOM   3923  CA  GLU A 262     -25.596   9.633  35.904  1.00  1.49           C  
ATOM   3924  C   GLU A 262     -26.620   8.920  36.730  1.00  1.49           C  
ATOM   3925  O   GLU A 262     -27.620   8.450  36.213  1.00  1.49           O  
ATOM   3926  CB  GLU A 262     -25.833  11.134  35.920  1.00  1.49           C  
ATOM   3927  CG  GLU A 262     -27.074  11.601  35.187  1.00  1.49           C  
ATOM   3928  CD  GLU A 262     -27.171  13.132  35.042  1.00  1.49           C  
ATOM   3929  OE1 GLU A 262     -26.878  13.850  35.962  1.00  1.49           O  
ATOM   3930  OE2 GLU A 262     -27.543  13.565  33.974  1.00  1.49           O  
ATOM   3931  H   GLU A 262     -26.243   8.532  34.142  1.00  1.49           H  
ATOM   3932  HA  GLU A 262     -24.624   9.452  36.370  1.00  1.49           H  
ATOM   3933 1HB  GLU A 262     -25.951  11.454  36.956  1.00  1.49           H  
ATOM   3934 2HB  GLU A 262     -24.977  11.615  35.576  1.00  1.49           H  
ATOM   3935 1HG  GLU A 262     -27.069  11.165  34.187  1.00  1.49           H  
ATOM   3936 2HG  GLU A 262     -27.932  11.215  35.705  1.00  1.49           H  
ATOM   3937  N   ASN A 263     -26.441   8.928  38.037  1.00  1.70           N  
ATOM   3938  CA  ASN A 263     -27.441   8.330  38.909  1.00  1.70           C  
ATOM   3939  C   ASN A 263     -28.289   9.440  39.538  1.00  1.70           C  
ATOM   3940  O   ASN A 263     -29.088   9.215  40.446  1.00  1.70           O  
ATOM   3941  CB  ASN A 263     -26.755   7.457  39.933  1.00  1.70           C  
ATOM   3942  CG  ASN A 263     -26.014   6.277  39.267  1.00  1.70           C  
ATOM   3943  OD1 ASN A 263     -26.448   5.675  38.264  1.00  1.70           O  
ATOM   3944  ND2 ASN A 263     -24.879   5.939  39.834  1.00  1.70           N  
ATOM   3945  H   ASN A 263     -25.595   9.369  38.435  1.00  1.70           H  
ATOM   3946  HA  ASN A 263     -28.107   7.706  38.316  1.00  1.70           H  
ATOM   3947 1HB  ASN A 263     -26.030   8.059  40.492  1.00  1.70           H  
ATOM   3948 2HB  ASN A 263     -27.487   7.072  40.640  1.00  1.70           H  
ATOM   3949 1HD2 ASN A 263     -24.333   5.186  39.468  1.00  1.70           H  
ATOM   3950 2HD2 ASN A 263     -24.549   6.447  40.632  1.00  1.70           H  
ATOM   3951  N   ASN A 264     -28.087  10.649  39.023  1.00  2.01           N  
ATOM   3952  CA  ASN A 264     -28.716  11.880  39.472  1.00  2.01           C  
ATOM   3953  C   ASN A 264     -29.358  12.625  38.302  1.00  2.01           C  
ATOM   3954  O   ASN A 264     -29.318  13.856  38.243  1.00  2.01           O  
ATOM   3955  CB  ASN A 264     -27.656  12.747  40.124  1.00  2.01           C  
ATOM   3956  CG  ASN A 264     -27.102  12.131  41.384  1.00  2.01           C  
ATOM   3957  OD1 ASN A 264     -27.731  12.215  42.447  1.00  2.01           O  
ATOM   3958  ND2 ASN A 264     -25.944  11.501  41.289  1.00  2.01           N  
ATOM   3959  H   ASN A 264     -27.417  10.720  38.268  1.00  2.01           H  
ATOM   3960  HA  ASN A 264     -29.501  11.639  40.191  1.00  2.01           H  
ATOM   3961 1HB  ASN A 264     -26.833  12.901  39.416  1.00  2.01           H  
ATOM   3962 2HB  ASN A 264     -28.074  13.724  40.358  1.00  2.01           H  
ATOM   3963 1HD2 ASN A 264     -25.545  11.074  42.098  1.00  2.01           H  
ATOM   3964 2HD2 ASN A 264     -25.442  11.429  40.399  1.00  2.01           H  
ATOM   3965  N   LEU A 265     -29.964  11.876  37.382  1.00  2.40           N  
ATOM   3966  CA  LEU A 265     -30.531  12.455  36.161  1.00  2.40           C  
ATOM   3967  C   LEU A 265     -31.560  13.532  36.407  1.00  2.40           C  
ATOM   3968  O   LEU A 265     -32.534  13.328  37.134  1.00  2.40           O  
ATOM   3969  CB  LEU A 265     -31.181  11.347  35.327  1.00  2.40           C  
ATOM   3970  CG  LEU A 265     -31.751  11.749  33.958  1.00  2.40           C  
ATOM   3971  CD1 LEU A 265     -30.613  12.133  33.018  1.00  2.40           C  
ATOM   3972  CD2 LEU A 265     -32.554  10.594  33.416  1.00  2.40           C  
ATOM   3973  H   LEU A 265     -29.989  10.876  37.512  1.00  2.40           H  
ATOM   3974  HA  LEU A 265     -29.732  12.903  35.587  1.00  2.40           H  
ATOM   3975 1HB  LEU A 265     -30.435  10.568  35.154  1.00  2.40           H  
ATOM   3976 2HB  LEU A 265     -31.994  10.918  35.908  1.00  2.40           H  
ATOM   3977  HG  LEU A 265     -32.401  12.619  34.067  1.00  2.40           H  
ATOM   3978 1HD1 LEU A 265     -31.020  12.420  32.044  1.00  2.40           H  
ATOM   3979 2HD1 LEU A 265     -30.057  12.973  33.438  1.00  2.40           H  
ATOM   3980 3HD1 LEU A 265     -29.943  11.284  32.896  1.00  2.40           H  
ATOM   3981 1HD2 LEU A 265     -32.971  10.868  32.449  1.00  2.40           H  
ATOM   3982 2HD2 LEU A 265     -31.907   9.729  33.310  1.00  2.40           H  
ATOM   3983 3HD2 LEU A 265     -33.363  10.356  34.104  1.00  2.40           H  
ATOM   3984  N   GLN A 266     -31.343  14.677  35.768  1.00  2.76           N  
ATOM   3985  CA  GLN A 266     -32.250  15.799  35.880  1.00  2.76           C  
ATOM   3986  C   GLN A 266     -33.181  15.834  34.670  1.00  2.76           C  
ATOM   3987  O   GLN A 266     -32.738  15.557  33.553  1.00  2.76           O  
ATOM   3988  CB  GLN A 266     -31.443  17.100  35.966  1.00  2.76           C  
ATOM   3989  CG  GLN A 266     -30.504  17.145  37.146  1.00  2.76           C  
ATOM   3990  CD  GLN A 266     -31.243  17.119  38.466  1.00  2.76           C  
ATOM   3991  OE1 GLN A 266     -32.067  18.000  38.752  1.00  2.76           O  
ATOM   3992  NE2 GLN A 266     -30.958  16.105  39.275  1.00  2.76           N  
ATOM   3993  H   GLN A 266     -30.505  14.761  35.206  1.00  2.76           H  
ATOM   3994  HA  GLN A 266     -32.820  15.663  36.795  1.00  2.76           H  
ATOM   3995 1HB  GLN A 266     -30.838  17.205  35.064  1.00  2.76           H  
ATOM   3996 2HB  GLN A 266     -32.097  17.963  36.019  1.00  2.76           H  
ATOM   3997 1HG  GLN A 266     -29.845  16.270  37.109  1.00  2.76           H  
ATOM   3998 2HG  GLN A 266     -29.913  18.058  37.098  1.00  2.76           H  
ATOM   3999 1HE2 GLN A 266     -31.413  16.024  40.159  1.00  2.76           H  
ATOM   4000 2HE2 GLN A 266     -30.275  15.394  38.985  1.00  2.76           H  
ATOM   4001  N   PRO A 267     -34.434  16.299  34.824  1.00  2.97           N  
ATOM   4002  CA  PRO A 267     -35.426  16.440  33.768  1.00  2.97           C  
ATOM   4003  C   PRO A 267     -35.025  17.465  32.715  1.00  2.97           C  
ATOM   4004  O   PRO A 267     -35.545  17.462  31.601  1.00  2.97           O  
ATOM   4005  CB  PRO A 267     -36.677  16.878  34.540  1.00  2.97           C  
ATOM   4006  CG  PRO A 267     -36.155  17.514  35.808  1.00  2.97           C  
ATOM   4007  CD  PRO A 267     -34.916  16.727  36.160  1.00  2.97           C  
ATOM   4008  HA  PRO A 267     -35.586  15.457  33.299  1.00  2.97           H  
ATOM   4009 1HB  PRO A 267     -37.264  17.578  33.927  1.00  2.97           H  
ATOM   4010 2HB  PRO A 267     -37.320  16.008  34.734  1.00  2.97           H  
ATOM   4011 1HG  PRO A 267     -35.943  18.580  35.634  1.00  2.97           H  
ATOM   4012 2HG  PRO A 267     -36.923  17.470  36.595  1.00  2.97           H  
ATOM   4013 1HD  PRO A 267     -34.218  17.401  36.667  1.00  2.97           H  
ATOM   4014 2HD  PRO A 267     -35.175  15.851  36.778  1.00  2.97           H  
ATOM   4015  N   GLY A 268     -34.097  18.350  33.073  1.00  2.89           N  
ATOM   4016  CA  GLY A 268     -33.632  19.381  32.163  1.00  2.89           C  
ATOM   4017  C   GLY A 268     -32.449  18.934  31.302  1.00  2.89           C  
ATOM   4018  O   GLY A 268     -31.945  19.709  30.476  1.00  2.89           O  
ATOM   4019  H   GLY A 268     -33.703  18.315  33.998  1.00  2.89           H  
ATOM   4020 1HA  GLY A 268     -34.455  19.687  31.517  1.00  2.89           H  
ATOM   4021 2HA  GLY A 268     -33.346  20.259  32.741  1.00  2.89           H  
ATOM   4022  N   CYS A 269     -31.981  17.693  31.449  1.00  2.55           N  
ATOM   4023  CA  CYS A 269     -30.828  17.369  30.631  1.00  2.55           C  
ATOM   4024  C   CYS A 269     -31.247  16.968  29.238  1.00  2.55           C  
ATOM   4025  O   CYS A 269     -31.623  15.826  28.975  1.00  2.55           O  
ATOM   4026  CB  CYS A 269     -30.007  16.222  31.212  1.00  2.55           C  
ATOM   4027  SG  CYS A 269     -28.516  15.837  30.221  1.00  2.55           S  
ATOM   4028  H   CYS A 269     -32.381  17.021  32.106  1.00  2.55           H  
ATOM   4029  HA  CYS A 269     -30.186  18.246  30.563  1.00  2.55           H  
ATOM   4030 1HB  CYS A 269     -29.697  16.458  32.230  1.00  2.55           H  
ATOM   4031 2HB  CYS A 269     -30.627  15.325  31.259  1.00  2.55           H  
ATOM   4032  HG  CYS A 269     -29.084  16.040  29.014  1.00  2.55           H  
ATOM   4033  N   HIS A 270     -31.115  17.915  28.330  1.00  2.07           N  
ATOM   4034  CA  HIS A 270     -31.451  17.686  26.935  1.00  2.07           C  
ATOM   4035  C   HIS A 270     -30.471  16.654  26.407  1.00  2.07           C  
ATOM   4036  O   HIS A 270     -29.287  16.711  26.749  1.00  2.07           O  
ATOM   4037  CB  HIS A 270     -31.382  18.994  26.130  1.00  2.07           C  
ATOM   4038  CG  HIS A 270     -31.924  18.902  24.721  1.00  2.07           C  
ATOM   4039  ND1 HIS A 270     -31.210  18.349  23.678  1.00  2.07           N  
ATOM   4040  CD2 HIS A 270     -33.111  19.293  24.197  1.00  2.07           C  
ATOM   4041  CE1 HIS A 270     -31.932  18.405  22.573  1.00  2.07           C  
ATOM   4042  NE2 HIS A 270     -33.091  18.972  22.860  1.00  2.07           N  
ATOM   4043  H   HIS A 270     -30.847  18.835  28.672  1.00  2.07           H  
ATOM   4044  HA  HIS A 270     -32.458  17.278  26.849  1.00  2.07           H  
ATOM   4045 1HB  HIS A 270     -31.939  19.769  26.657  1.00  2.07           H  
ATOM   4046 2HB  HIS A 270     -30.346  19.324  26.071  1.00  2.07           H  
ATOM   4047  HD1 HIS A 270     -30.284  17.973  23.728  1.00  2.07           H  
ATOM   4048  HD2 HIS A 270     -33.989  19.772  24.630  1.00  2.07           H  
ATOM   4049  HE1 HIS A 270     -31.537  18.016  21.635  1.00  2.07           H  
ATOM   4050  N   GLY A 271     -30.950  15.720  25.588  1.00  1.60           N  
ATOM   4051  CA  GLY A 271     -30.075  14.693  25.029  1.00  1.60           C  
ATOM   4052  C   GLY A 271     -30.568  13.296  25.379  1.00  1.60           C  
ATOM   4053  O   GLY A 271     -31.758  13.079  25.608  1.00  1.60           O  
ATOM   4054  H   GLY A 271     -31.932  15.723  25.354  1.00  1.60           H  
ATOM   4055 1HA  GLY A 271     -30.030  14.803  23.946  1.00  1.60           H  
ATOM   4056 2HA  GLY A 271     -29.059  14.823  25.403  1.00  1.60           H  
ATOM   4057  N   ARG A 272     -29.641  12.349  25.376  1.00  1.24           N  
ATOM   4058  CA  ARG A 272     -29.923  10.940  25.656  1.00  1.24           C  
ATOM   4059  C   ARG A 272     -29.348  10.582  27.013  1.00  1.24           C  
ATOM   4060  O   ARG A 272     -28.564  11.360  27.561  1.00  1.24           O  
ATOM   4061  CB  ARG A 272     -29.340  10.033  24.604  1.00  1.24           C  
ATOM   4062  CG  ARG A 272     -30.085   9.955  23.293  1.00  1.24           C  
ATOM   4063  CD  ARG A 272     -29.626  10.964  22.273  1.00  1.24           C  
ATOM   4064  NE  ARG A 272     -28.228  10.776  21.882  1.00  1.24           N  
ATOM   4065  CZ  ARG A 272     -27.794   9.893  20.975  1.00  1.24           C  
ATOM   4066  NH1 ARG A 272     -28.621   9.063  20.375  1.00  1.24           N  
ATOM   4067  NH2 ARG A 272     -26.521   9.884  20.705  1.00  1.24           N  
ATOM   4068  H   ARG A 272     -28.675  12.626  25.168  1.00  1.24           H  
ATOM   4069  HA  ARG A 272     -31.003  10.788  25.685  1.00  1.24           H  
ATOM   4070 1HB  ARG A 272     -28.372  10.399  24.372  1.00  1.24           H  
ATOM   4071 2HB  ARG A 272     -29.245   9.043  25.006  1.00  1.24           H  
ATOM   4072 1HG  ARG A 272     -29.955   8.960  22.870  1.00  1.24           H  
ATOM   4073 2HG  ARG A 272     -31.147  10.124  23.484  1.00  1.24           H  
ATOM   4074 1HD  ARG A 272     -30.241  10.884  21.379  1.00  1.24           H  
ATOM   4075 2HD  ARG A 272     -29.724  11.966  22.687  1.00  1.24           H  
ATOM   4076  HE  ARG A 272     -27.504  11.410  22.262  1.00  1.24           H  
ATOM   4077 1HH1 ARG A 272     -29.607   9.085  20.597  1.00  1.24           H  
ATOM   4078 2HH1 ARG A 272     -28.271   8.407  19.691  1.00  1.24           H  
ATOM   4079 1HH2 ARG A 272     -25.930  10.578  21.198  1.00  1.24           H  
ATOM   4080 2HH2 ARG A 272     -26.140   9.250  20.023  1.00  1.24           H  
ATOM   4081  N   TRP A 273     -29.774   9.465  27.599  1.00  0.99           N  
ATOM   4082  CA  TRP A 273     -29.236   9.146  28.925  1.00  0.99           C  
ATOM   4083  C   TRP A 273     -29.219   7.691  29.356  1.00  0.99           C  
ATOM   4084  O   TRP A 273     -29.933   6.832  28.826  1.00  0.99           O  
ATOM   4085  CB  TRP A 273     -30.024   9.864  30.033  1.00  0.99           C  
ATOM   4086  CG  TRP A 273     -31.441   9.462  30.105  1.00  0.99           C  
ATOM   4087  CD1 TRP A 273     -31.977   8.436  30.830  1.00  0.99           C  
ATOM   4088  CD2 TRP A 273     -32.540  10.113  29.458  1.00  0.99           C  
ATOM   4089  NE1 TRP A 273     -33.338   8.400  30.656  1.00  0.99           N  
ATOM   4090  CE2 TRP A 273     -33.700   9.417  29.822  1.00  0.99           C  
ATOM   4091  CE3 TRP A 273     -32.639  11.218  28.609  1.00  0.99           C  
ATOM   4092  CZ2 TRP A 273     -34.945   9.785  29.358  1.00  0.99           C  
ATOM   4093  CZ3 TRP A 273     -33.885  11.587  28.144  1.00  0.99           C  
ATOM   4094  CH2 TRP A 273     -35.012  10.889  28.506  1.00  0.99           C  
ATOM   4095  H   TRP A 273     -30.424   8.849  27.110  1.00  0.99           H  
ATOM   4096  HA  TRP A 273     -28.211   9.497  28.940  1.00  0.99           H  
ATOM   4097 1HB  TRP A 273     -29.555   9.681  31.000  1.00  0.99           H  
ATOM   4098 2HB  TRP A 273     -30.009  10.931  29.857  1.00  0.99           H  
ATOM   4099  HD1 TRP A 273     -31.408   7.746  31.455  1.00  0.99           H  
ATOM   4100  HE1 TRP A 273     -33.971   7.734  31.081  1.00  0.99           H  
ATOM   4101  HE3 TRP A 273     -31.753  11.783  28.313  1.00  0.99           H  
ATOM   4102  HZ2 TRP A 273     -35.849   9.244  29.637  1.00  0.99           H  
ATOM   4103  HZ3 TRP A 273     -33.946  12.453  27.477  1.00  0.99           H  
ATOM   4104  HH2 TRP A 273     -35.980  11.208  28.119  1.00  0.99           H  
ATOM   4105  N   LEU A 274     -28.439   7.463  30.412  1.00  0.84           N  
ATOM   4106  CA  LEU A 274     -28.367   6.206  31.149  1.00  0.84           C  
ATOM   4107  C   LEU A 274     -28.146   6.406  32.651  1.00  0.84           C  
ATOM   4108  O   LEU A 274     -27.205   7.094  33.050  1.00  0.84           O  
ATOM   4109  CB  LEU A 274     -27.235   5.358  30.593  1.00  0.84           C  
ATOM   4110  CG  LEU A 274     -26.928   4.091  31.335  1.00  0.84           C  
ATOM   4111  CD1 LEU A 274     -28.053   3.122  31.262  1.00  0.84           C  
ATOM   4112  CD2 LEU A 274     -25.721   3.521  30.738  1.00  0.84           C  
ATOM   4113  H   LEU A 274     -27.836   8.234  30.707  1.00  0.84           H  
ATOM   4114  HA  LEU A 274     -29.304   5.675  31.021  1.00  0.84           H  
ATOM   4115 1HB  LEU A 274     -27.478   5.087  29.565  1.00  0.84           H  
ATOM   4116 2HB  LEU A 274     -26.325   5.963  30.582  1.00  0.84           H  
ATOM   4117  HG  LEU A 274     -26.752   4.325  32.382  1.00  0.84           H  
ATOM   4118 1HD1 LEU A 274     -27.782   2.226  31.813  1.00  0.84           H  
ATOM   4119 2HD1 LEU A 274     -28.953   3.555  31.698  1.00  0.84           H  
ATOM   4120 3HD1 LEU A 274     -28.224   2.870  30.228  1.00  0.84           H  
ATOM   4121 1HD2 LEU A 274     -25.446   2.623  31.254  1.00  0.84           H  
ATOM   4122 2HD2 LEU A 274     -25.893   3.296  29.686  1.00  0.84           H  
ATOM   4123 3HD2 LEU A 274     -24.933   4.250  30.830  1.00  0.84           H  
ATOM   4124  N   ARG A 275     -28.980   5.761  33.473  1.00  0.76           N  
ATOM   4125  CA  ARG A 275     -28.809   5.806  34.927  1.00  0.76           C  
ATOM   4126  C   ARG A 275     -29.013   4.459  35.606  1.00  0.76           C  
ATOM   4127  O   ARG A 275     -29.864   3.667  35.199  1.00  0.76           O  
ATOM   4128  CB  ARG A 275     -29.823   6.764  35.527  1.00  0.76           C  
ATOM   4129  CG  ARG A 275     -31.258   6.388  35.292  1.00  0.76           C  
ATOM   4130  CD  ARG A 275     -32.195   7.333  35.919  1.00  0.76           C  
ATOM   4131  NE  ARG A 275     -33.569   6.989  35.610  1.00  0.76           N  
ATOM   4132  CZ  ARG A 275     -34.650   7.608  36.103  1.00  0.76           C  
ATOM   4133  NH1 ARG A 275     -34.513   8.596  36.964  1.00  0.76           N  
ATOM   4134  NH2 ARG A 275     -35.855   7.221  35.720  1.00  0.76           N  
ATOM   4135  H   ARG A 275     -29.782   5.267  33.083  1.00  0.76           H  
ATOM   4136  HA  ARG A 275     -27.800   6.154  35.150  1.00  0.76           H  
ATOM   4137 1HB  ARG A 275     -29.667   6.831  36.604  1.00  0.76           H  
ATOM   4138 2HB  ARG A 275     -29.685   7.759  35.103  1.00  0.76           H  
ATOM   4139 1HG  ARG A 275     -31.448   6.412  34.231  1.00  0.76           H  
ATOM   4140 2HG  ARG A 275     -31.447   5.387  35.679  1.00  0.76           H  
ATOM   4141 1HD  ARG A 275     -32.068   7.310  37.000  1.00  0.76           H  
ATOM   4142 2HD  ARG A 275     -32.001   8.336  35.549  1.00  0.76           H  
ATOM   4143  HE  ARG A 275     -33.725   6.242  34.944  1.00  0.76           H  
ATOM   4144 1HH1 ARG A 275     -33.592   8.882  37.265  1.00  0.76           H  
ATOM   4145 2HH1 ARG A 275     -35.328   9.063  37.332  1.00  0.76           H  
ATOM   4146 1HH2 ARG A 275     -35.959   6.451  35.040  1.00  0.76           H  
ATOM   4147 2HH2 ARG A 275     -36.674   7.679  36.087  1.00  0.76           H  
ATOM   4148  N   ALA A 276     -28.280   4.200  36.691  1.00  0.73           N  
ATOM   4149  CA  ALA A 276     -28.553   2.990  37.458  1.00  0.73           C  
ATOM   4150  C   ALA A 276     -29.715   3.305  38.369  1.00  0.73           C  
ATOM   4151  O   ALA A 276     -29.854   4.442  38.823  1.00  0.73           O  
ATOM   4152  CB  ALA A 276     -27.349   2.509  38.254  1.00  0.73           C  
ATOM   4153  H   ALA A 276     -27.571   4.848  37.029  1.00  0.73           H  
ATOM   4154  HA  ALA A 276     -28.849   2.196  36.777  1.00  0.73           H  
ATOM   4155 1HB  ALA A 276     -27.630   1.614  38.802  1.00  0.73           H  
ATOM   4156 2HB  ALA A 276     -26.549   2.273  37.593  1.00  0.73           H  
ATOM   4157 3HB  ALA A 276     -27.033   3.274  38.953  1.00  0.73           H  
ATOM   4158  N   THR A 277     -30.530   2.311  38.664  1.00  0.73           N  
ATOM   4159  CA  THR A 277     -31.640   2.514  39.574  1.00  0.73           C  
ATOM   4160  C   THR A 277     -31.567   1.603  40.808  1.00  0.73           C  
ATOM   4161  O   THR A 277     -32.127   1.933  41.854  1.00  0.73           O  
ATOM   4162  CB  THR A 277     -32.954   2.272  38.814  1.00  0.73           C  
ATOM   4163  OG1 THR A 277     -32.987   0.914  38.363  1.00  0.73           O  
ATOM   4164  CG2 THR A 277     -33.031   3.212  37.575  1.00  0.73           C  
ATOM   4165  H   THR A 277     -30.387   1.409  38.237  1.00  0.73           H  
ATOM   4166  HA  THR A 277     -31.625   3.545  39.920  1.00  0.73           H  
ATOM   4167  HB  THR A 277     -33.801   2.459  39.470  1.00  0.73           H  
ATOM   4168  HG1 THR A 277     -32.105   0.675  38.024  1.00  0.73           H  
ATOM   4169 1HG2 THR A 277     -33.958   3.030  37.037  1.00  0.73           H  
ATOM   4170 2HG2 THR A 277     -32.998   4.252  37.902  1.00  0.73           H  
ATOM   4171 3HG2 THR A 277     -32.192   3.020  36.911  1.00  0.73           H  
ATOM   4172  N   ASP A 278     -30.862   0.467  40.693  1.00  0.76           N  
ATOM   4173  CA  ASP A 278     -30.780  -0.501  41.797  1.00  0.76           C  
ATOM   4174  C   ASP A 278     -29.507  -1.351  41.654  1.00  0.76           C  
ATOM   4175  O   ASP A 278     -29.410  -2.177  40.740  1.00  0.76           O  
ATOM   4176  CB  ASP A 278     -32.056  -1.383  41.819  1.00  0.76           C  
ATOM   4177  CG  ASP A 278     -32.272  -2.356  43.038  1.00  0.76           C  
ATOM   4178  OD1 ASP A 278     -31.421  -2.493  43.876  1.00  0.76           O  
ATOM   4179  OD2 ASP A 278     -33.323  -2.959  43.077  1.00  0.76           O  
ATOM   4180  H   ASP A 278     -30.432   0.251  39.799  1.00  0.76           H  
ATOM   4181  HA  ASP A 278     -30.721   0.045  42.738  1.00  0.76           H  
ATOM   4182 1HB  ASP A 278     -32.933  -0.736  41.748  1.00  0.76           H  
ATOM   4183 2HB  ASP A 278     -32.058  -2.001  40.949  1.00  0.76           H  
ATOM   4184  N   VAL A 279     -28.498  -1.100  42.502  1.00  0.81           N  
ATOM   4185  CA  VAL A 279     -27.228  -1.828  42.388  1.00  0.81           C  
ATOM   4186  C   VAL A 279     -26.943  -2.699  43.607  1.00  0.81           C  
ATOM   4187  O   VAL A 279     -26.877  -2.212  44.739  1.00  0.81           O  
ATOM   4188  CB  VAL A 279     -26.044  -0.871  42.189  1.00  0.81           C  
ATOM   4189  CG1 VAL A 279     -24.761  -1.677  42.115  1.00  0.81           C  
ATOM   4190  CG2 VAL A 279     -26.232  -0.094  40.921  1.00  0.81           C  
ATOM   4191  H   VAL A 279     -28.624  -0.417  43.235  1.00  0.81           H  
ATOM   4192  HA  VAL A 279     -27.282  -2.479  41.518  1.00  0.81           H  
ATOM   4193  HB  VAL A 279     -25.973  -0.193  43.038  1.00  0.81           H  
ATOM   4194 1HG1 VAL A 279     -23.934  -0.999  41.976  1.00  0.81           H  
ATOM   4195 2HG1 VAL A 279     -24.621  -2.237  43.038  1.00  0.81           H  
ATOM   4196 3HG1 VAL A 279     -24.807  -2.367  41.288  1.00  0.81           H  
ATOM   4197 1HG2 VAL A 279     -25.390   0.578  40.775  1.00  0.81           H  
ATOM   4198 2HG2 VAL A 279     -26.286  -0.795  40.111  1.00  0.81           H  
ATOM   4199 3HG2 VAL A 279     -27.153   0.484  40.971  1.00  0.81           H  
ATOM   4200  N   ASN A 280     -26.734  -3.989  43.349  1.00  0.86           N  
ATOM   4201  CA  ASN A 280     -26.487  -4.977  44.385  1.00  0.86           C  
ATOM   4202  C   ASN A 280     -25.145  -5.669  44.200  1.00  0.86           C  
ATOM   4203  O   ASN A 280     -24.877  -6.352  43.205  1.00  0.86           O  
ATOM   4204  CB  ASN A 280     -27.642  -5.949  44.426  1.00  0.86           C  
ATOM   4205  CG  ASN A 280     -28.896  -5.224  44.832  1.00  0.86           C  
ATOM   4206  OD1 ASN A 280     -29.144  -5.023  46.027  1.00  0.86           O  
ATOM   4207  ND2 ASN A 280     -29.658  -4.784  43.861  1.00  0.86           N  
ATOM   4208  H   ASN A 280     -26.798  -4.300  42.380  1.00  0.86           H  
ATOM   4209  HA  ASN A 280     -26.447  -4.464  45.346  1.00  0.86           H  
ATOM   4210 1HB  ASN A 280     -27.788  -6.396  43.443  1.00  0.86           H  
ATOM   4211 2HB  ASN A 280     -27.433  -6.749  45.136  1.00  0.86           H  
ATOM   4212 1HD2 ASN A 280     -30.490  -4.222  44.065  1.00  0.86           H  
ATOM   4213 2HD2 ASN A 280     -29.410  -4.949  42.908  1.00  0.86           H  
ATOM   4214  N   TYR A 281     -24.274  -5.434  45.161  1.00  0.91           N  
ATOM   4215  CA  TYR A 281     -22.905  -5.907  45.109  1.00  0.91           C  
ATOM   4216  C   TYR A 281     -22.794  -7.301  45.727  1.00  0.91           C  
ATOM   4217  O   TYR A 281     -23.467  -7.588  46.720  1.00  0.91           O  
ATOM   4218  CB  TYR A 281     -22.055  -4.904  45.884  1.00  0.91           C  
ATOM   4219  CG  TYR A 281     -22.073  -3.479  45.281  1.00  0.91           C  
ATOM   4220  CD1 TYR A 281     -22.796  -2.501  45.947  1.00  0.91           C  
ATOM   4221  CD2 TYR A 281     -21.424  -3.152  44.085  1.00  0.91           C  
ATOM   4222  CE1 TYR A 281     -22.866  -1.221  45.451  1.00  0.91           C  
ATOM   4223  CE2 TYR A 281     -21.492  -1.861  43.592  1.00  0.91           C  
ATOM   4224  CZ  TYR A 281     -22.212  -0.899  44.277  1.00  0.91           C  
ATOM   4225  OH  TYR A 281     -22.302   0.380  43.793  1.00  0.91           O  
ATOM   4226  H   TYR A 281     -24.568  -4.880  45.955  1.00  0.91           H  
ATOM   4227  HA  TYR A 281     -22.576  -5.963  44.070  1.00  0.91           H  
ATOM   4228 1HB  TYR A 281     -22.430  -4.838  46.905  1.00  0.91           H  
ATOM   4229 2HB  TYR A 281     -21.052  -5.240  45.961  1.00  0.91           H  
ATOM   4230  HD1 TYR A 281     -23.315  -2.749  46.873  1.00  0.91           H  
ATOM   4231  HD2 TYR A 281     -20.872  -3.903  43.536  1.00  0.91           H  
ATOM   4232  HE1 TYR A 281     -23.440  -0.463  45.983  1.00  0.91           H  
ATOM   4233  HE2 TYR A 281     -20.989  -1.605  42.661  1.00  0.91           H  
ATOM   4234  HH  TYR A 281     -22.956   0.866  44.303  1.00  0.91           H  
ATOM   4235  N   HIS A 282     -21.930  -8.156  45.181  1.00  0.95           N  
ATOM   4236  CA  HIS A 282     -21.713  -9.478  45.765  1.00  0.95           C  
ATOM   4237  C   HIS A 282     -20.285  -9.980  45.543  1.00  0.95           C  
ATOM   4238  O   HIS A 282     -19.479  -9.345  44.857  1.00  0.95           O  
ATOM   4239  CB  HIS A 282     -22.742 -10.489  45.244  1.00  0.95           C  
ATOM   4240  CG  HIS A 282     -22.688 -10.783  43.789  1.00  0.95           C  
ATOM   4241  ND1 HIS A 282     -21.868 -11.765  43.252  1.00  0.95           N  
ATOM   4242  CD2 HIS A 282     -23.370 -10.240  42.747  1.00  0.95           C  
ATOM   4243  CE1 HIS A 282     -22.066 -11.805  41.930  1.00  0.95           C  
ATOM   4244  NE2 HIS A 282     -22.968 -10.895  41.612  1.00  0.95           N  
ATOM   4245  H   HIS A 282     -21.437  -7.910  44.324  1.00  0.95           H  
ATOM   4246  HA  HIS A 282     -21.855  -9.413  46.844  1.00  0.95           H  
ATOM   4247 1HB  HIS A 282     -22.626 -11.431  45.777  1.00  0.95           H  
ATOM   4248 2HB  HIS A 282     -23.743 -10.120  45.468  1.00  0.95           H  
ATOM   4249  HD2 HIS A 282     -24.108  -9.434  42.804  1.00  0.95           H  
ATOM   4250  HE1 HIS A 282     -21.576 -12.466  41.221  1.00  0.95           H  
ATOM   4251  HE2 HIS A 282     -23.311 -10.702  40.680  1.00  0.95           H  
ATOM   4252  N   ASP A 283     -19.968 -11.131  46.118  1.00  0.96           N  
ATOM   4253  CA  ASP A 283     -18.606 -11.659  46.095  1.00  0.96           C  
ATOM   4254  C   ASP A 283     -18.007 -11.836  44.690  1.00  0.96           C  
ATOM   4255  O   ASP A 283     -16.791 -11.743  44.524  1.00  0.96           O  
ATOM   4256  CB  ASP A 283     -18.571 -13.036  46.758  1.00  0.96           C  
ATOM   4257  CG  ASP A 283     -18.880 -13.042  48.258  1.00  0.96           C  
ATOM   4258  OD1 ASP A 283     -18.936 -12.012  48.905  1.00  0.96           O  
ATOM   4259  OD2 ASP A 283     -19.109 -14.112  48.786  1.00  0.96           O  
ATOM   4260  H   ASP A 283     -20.678 -11.635  46.627  1.00  0.96           H  
ATOM   4261  HA  ASP A 283     -17.967 -10.973  46.653  1.00  0.96           H  
ATOM   4262 1HB  ASP A 283     -19.280 -13.693  46.251  1.00  0.96           H  
ATOM   4263 2HB  ASP A 283     -17.578 -13.469  46.612  1.00  0.96           H  
ATOM   4264  N   ASN A 284     -18.835 -12.154  43.687  1.00  0.94           N  
ATOM   4265  CA  ASN A 284     -18.300 -12.416  42.358  1.00  0.94           C  
ATOM   4266  C   ASN A 284     -18.650 -11.344  41.328  1.00  0.94           C  
ATOM   4267  O   ASN A 284     -18.529 -11.593  40.125  1.00  0.94           O  
ATOM   4268  CB  ASN A 284     -18.776 -13.779  41.877  1.00  0.94           C  
ATOM   4269  CG  ASN A 284     -18.183 -14.924  42.661  1.00  0.94           C  
ATOM   4270  OD1 ASN A 284     -16.973 -14.967  42.913  1.00  0.94           O  
ATOM   4271  ND2 ASN A 284     -19.018 -15.861  43.048  1.00  0.94           N  
ATOM   4272  H   ASN A 284     -19.852 -12.176  43.808  1.00  0.94           H  
ATOM   4273  HA  ASN A 284     -17.212 -12.438  42.425  1.00  0.94           H  
ATOM   4274 1HB  ASN A 284     -19.853 -13.837  41.970  1.00  0.94           H  
ATOM   4275 2HB  ASN A 284     -18.534 -13.904  40.829  1.00  0.94           H  
ATOM   4276 1HD2 ASN A 284     -18.682 -16.648  43.568  1.00  0.94           H  
ATOM   4277 2HD2 ASN A 284     -19.990 -15.790  42.822  1.00  0.94           H  
ATOM   4278  N   GLY A 285     -19.088 -10.161  41.769  1.00  0.89           N  
ATOM   4279  CA  GLY A 285     -19.466  -9.132  40.791  1.00  0.89           C  
ATOM   4280  C   GLY A 285     -20.642  -8.275  41.252  1.00  0.89           C  
ATOM   4281  O   GLY A 285     -20.838  -8.058  42.449  1.00  0.89           O  
ATOM   4282  H   GLY A 285     -19.163  -9.973  42.771  1.00  0.89           H  
ATOM   4283 1HA  GLY A 285     -18.607  -8.493  40.584  1.00  0.89           H  
ATOM   4284 2HA  GLY A 285     -19.730  -9.614  39.857  1.00  0.89           H  
ATOM   4285  N   ALA A 286     -21.427  -7.766  40.299  1.00  0.84           N  
ATOM   4286  CA  ALA A 286     -22.547  -6.902  40.682  1.00  0.84           C  
ATOM   4287  C   ALA A 286     -23.747  -7.019  39.738  1.00  0.84           C  
ATOM   4288  O   ALA A 286     -23.618  -7.211  38.520  1.00  0.84           O  
ATOM   4289  CB  ALA A 286     -22.087  -5.451  40.740  1.00  0.84           C  
ATOM   4290  H   ALA A 286     -21.232  -7.993  39.322  1.00  0.84           H  
ATOM   4291  HA  ALA A 286     -22.882  -7.207  41.674  1.00  0.84           H  
ATOM   4292 1HB  ALA A 286     -22.920  -4.821  41.065  1.00  0.84           H  
ATOM   4293 2HB  ALA A 286     -21.263  -5.358  41.449  1.00  0.84           H  
ATOM   4294 3HB  ALA A 286     -21.751  -5.139  39.757  1.00  0.84           H  
ATOM   4295  N   HIS A 287     -24.930  -6.853  40.332  1.00  0.80           N  
ATOM   4296  CA  HIS A 287     -26.207  -6.862  39.625  1.00  0.80           C  
ATOM   4297  C   HIS A 287     -26.759  -5.443  39.564  1.00  0.80           C  
ATOM   4298  O   HIS A 287     -27.006  -4.811  40.596  1.00  0.80           O  
ATOM   4299  CB  HIS A 287     -27.188  -7.820  40.319  1.00  0.80           C  
ATOM   4300  CG  HIS A 287     -28.556  -7.968  39.684  1.00  0.80           C  
ATOM   4301  ND1 HIS A 287     -29.650  -8.414  40.406  1.00  0.80           N  
ATOM   4302  CD2 HIS A 287     -29.010  -7.751  38.421  1.00  0.80           C  
ATOM   4303  CE1 HIS A 287     -30.708  -8.462  39.616  1.00  0.80           C  
ATOM   4304  NE2 HIS A 287     -30.349  -8.072  38.418  1.00  0.80           N  
ATOM   4305  H   HIS A 287     -24.944  -6.707  41.339  1.00  0.80           H  
ATOM   4306  HA  HIS A 287     -26.064  -7.217  38.612  1.00  0.80           H  
ATOM   4307 1HB  HIS A 287     -26.738  -8.814  40.353  1.00  0.80           H  
ATOM   4308 2HB  HIS A 287     -27.328  -7.500  41.347  1.00  0.80           H  
ATOM   4309  HD2 HIS A 287     -28.428  -7.398  37.570  1.00  0.80           H  
ATOM   4310  HE1 HIS A 287     -31.710  -8.775  39.903  1.00  0.80           H  
ATOM   4311  HE2 HIS A 287     -30.992  -8.023  37.615  1.00  0.80           H  
ATOM   4312  N   ILE A 288     -26.876  -4.916  38.345  1.00  0.76           N  
ATOM   4313  CA  ILE A 288     -27.307  -3.540  38.143  1.00  0.76           C  
ATOM   4314  C   ILE A 288     -28.573  -3.409  37.312  1.00  0.76           C  
ATOM   4315  O   ILE A 288     -28.615  -3.810  36.149  1.00  0.76           O  
ATOM   4316  CB  ILE A 288     -26.213  -2.750  37.395  1.00  0.76           C  
ATOM   4317  CG1 ILE A 288     -24.909  -2.827  38.162  1.00  0.76           C  
ATOM   4318  CG2 ILE A 288     -26.658  -1.285  37.099  1.00  0.76           C  
ATOM   4319  CD1 ILE A 288     -23.969  -3.885  37.592  1.00  0.76           C  
ATOM   4320  H   ILE A 288     -26.658  -5.497  37.546  1.00  0.76           H  
ATOM   4321  HA  ILE A 288     -27.492  -3.084  39.110  1.00  0.76           H  
ATOM   4322  HB  ILE A 288     -26.027  -3.235  36.454  1.00  0.76           H  
ATOM   4323 1HG1 ILE A 288     -24.426  -1.876  38.142  1.00  0.76           H  
ATOM   4324 2HG1 ILE A 288     -25.123  -3.083  39.187  1.00  0.76           H  
ATOM   4325 1HG2 ILE A 288     -25.874  -0.770  36.545  1.00  0.76           H  
ATOM   4326 2HG2 ILE A 288     -27.569  -1.302  36.502  1.00  0.76           H  
ATOM   4327 3HG2 ILE A 288     -26.856  -0.755  38.012  1.00  0.76           H  
ATOM   4328 1HD1 ILE A 288     -23.055  -3.917  38.174  1.00  0.76           H  
ATOM   4329 2HD1 ILE A 288     -24.449  -4.865  37.624  1.00  0.76           H  
ATOM   4330 3HD1 ILE A 288     -23.727  -3.642  36.558  1.00  0.76           H  
ATOM   4331  N   ARG A 289     -29.594  -2.804  37.900  1.00  0.75           N  
ATOM   4332  CA  ARG A 289     -30.804  -2.494  37.153  1.00  0.75           C  
ATOM   4333  C   ARG A 289     -30.662  -1.050  36.742  1.00  0.75           C  
ATOM   4334  O   ARG A 289     -30.281  -0.204  37.568  1.00  0.75           O  
ATOM   4335  CB  ARG A 289     -32.068  -2.695  37.962  1.00  0.75           C  
ATOM   4336  CG  ARG A 289     -33.387  -2.416  37.226  1.00  0.75           C  
ATOM   4337  CD  ARG A 289     -34.549  -2.772  38.096  1.00  0.75           C  
ATOM   4338  NE  ARG A 289     -35.842  -2.395  37.522  1.00  0.75           N  
ATOM   4339  CZ  ARG A 289     -37.031  -2.572  38.140  1.00  0.75           C  
ATOM   4340  NH1 ARG A 289     -37.090  -3.128  39.332  1.00  0.75           N  
ATOM   4341  NH2 ARG A 289     -38.133  -2.177  37.534  1.00  0.75           N  
ATOM   4342  H   ARG A 289     -29.526  -2.541  38.882  1.00  0.75           H  
ATOM   4343  HA  ARG A 289     -30.860  -3.105  36.256  1.00  0.75           H  
ATOM   4344 1HB  ARG A 289     -32.100  -3.709  38.360  1.00  0.75           H  
ATOM   4345 2HB  ARG A 289     -32.042  -2.012  38.788  1.00  0.75           H  
ATOM   4346 1HG  ARG A 289     -33.456  -1.357  36.972  1.00  0.75           H  
ATOM   4347 2HG  ARG A 289     -33.433  -3.011  36.310  1.00  0.75           H  
ATOM   4348 1HD  ARG A 289     -34.552  -3.853  38.254  1.00  0.75           H  
ATOM   4349 2HD  ARG A 289     -34.444  -2.267  39.056  1.00  0.75           H  
ATOM   4350  HE  ARG A 289     -35.874  -1.952  36.589  1.00  0.75           H  
ATOM   4351 1HH1 ARG A 289     -36.240  -3.429  39.791  1.00  0.75           H  
ATOM   4352 2HH1 ARG A 289     -37.983  -3.253  39.785  1.00  0.75           H  
ATOM   4353 1HH2 ARG A 289     -38.049  -1.738  36.606  1.00  0.75           H  
ATOM   4354 2HH2 ARG A 289     -39.030  -2.294  37.969  1.00  0.75           H  
ATOM   4355  N   PHE A 290     -30.973  -0.755  35.495  1.00  0.75           N  
ATOM   4356  CA  PHE A 290     -30.814   0.598  34.983  1.00  0.75           C  
ATOM   4357  C   PHE A 290     -31.944   1.003  34.055  1.00  0.75           C  
ATOM   4358  O   PHE A 290     -32.676   0.167  33.513  1.00  0.75           O  
ATOM   4359  CB  PHE A 290     -29.521   0.716  34.179  1.00  0.75           C  
ATOM   4360  CG  PHE A 290     -29.607  -0.080  32.996  1.00  0.75           C  
ATOM   4361  CD1 PHE A 290     -30.112   0.478  31.833  1.00  0.75           C  
ATOM   4362  CD2 PHE A 290     -29.222  -1.383  33.006  1.00  0.75           C  
ATOM   4363  CE1 PHE A 290     -30.245  -0.254  30.722  1.00  0.75           C  
ATOM   4364  CE2 PHE A 290     -29.356  -2.111  31.892  1.00  0.75           C  
ATOM   4365  CZ  PHE A 290     -29.877  -1.542  30.757  1.00  0.75           C  
ATOM   4366  H   PHE A 290     -31.290  -1.505  34.874  1.00  0.75           H  
ATOM   4367  HA  PHE A 290     -30.801   1.293  35.817  1.00  0.75           H  
ATOM   4368 1HB  PHE A 290     -29.344   1.738  33.882  1.00  0.75           H  
ATOM   4369 2HB  PHE A 290     -28.672   0.381  34.773  1.00  0.75           H  
ATOM   4370  HD1 PHE A 290     -30.416   1.517  31.833  1.00  0.75           H  
ATOM   4371  HD2 PHE A 290     -28.828  -1.835  33.922  1.00  0.75           H  
ATOM   4372  HE1 PHE A 290     -30.658   0.186  29.810  1.00  0.75           H  
ATOM   4373  HE2 PHE A 290     -29.072  -3.155  31.901  1.00  0.75           H  
ATOM   4374  HZ  PHE A 290     -29.995  -2.120  29.895  1.00  0.75           H  
ATOM   4375  N   HIS A 291     -32.047   2.307  33.845  1.00  0.76           N  
ATOM   4376  CA  HIS A 291     -33.055   2.871  32.963  1.00  0.76           C  
ATOM   4377  C   HIS A 291     -32.423   3.869  32.006  1.00  0.76           C  
ATOM   4378  O   HIS A 291     -31.882   4.896  32.431  1.00  0.76           O  
ATOM   4379  CB  HIS A 291     -34.147   3.551  33.796  1.00  0.76           C  
ATOM   4380  CG  HIS A 291     -35.321   4.062  33.012  1.00  0.76           C  
ATOM   4381  ND1 HIS A 291     -36.223   4.984  33.534  1.00  0.76           N  
ATOM   4382  CD2 HIS A 291     -35.762   3.772  31.760  1.00  0.76           C  
ATOM   4383  CE1 HIS A 291     -37.159   5.235  32.626  1.00  0.76           C  
ATOM   4384  NE2 HIS A 291     -36.901   4.516  31.548  1.00  0.76           N  
ATOM   4385  H   HIS A 291     -31.389   2.920  34.323  1.00  0.76           H  
ATOM   4386  HA  HIS A 291     -33.514   2.086  32.366  1.00  0.76           H  
ATOM   4387 1HB  HIS A 291     -34.523   2.837  34.531  1.00  0.76           H  
ATOM   4388 2HB  HIS A 291     -33.711   4.376  34.345  1.00  0.76           H  
ATOM   4389  HD2 HIS A 291     -35.303   3.076  31.051  1.00  0.76           H  
ATOM   4390  HE1 HIS A 291     -38.000   5.918  32.747  1.00  0.76           H  
ATOM   4391  HE2 HIS A 291     -37.451   4.506  30.700  1.00  0.76           H  
ATOM   4392  N   SER A 292     -32.438   3.547  30.716  1.00  0.77           N  
ATOM   4393  CA  SER A 292     -31.852   4.429  29.727  1.00  0.77           C  
ATOM   4394  C   SER A 292     -32.921   4.991  28.805  1.00  0.77           C  
ATOM   4395  O   SER A 292     -34.038   4.473  28.728  1.00  0.77           O  
ATOM   4396  CB  SER A 292     -30.871   3.676  28.872  1.00  0.77           C  
ATOM   4397  OG  SER A 292     -31.531   2.876  27.955  1.00  0.77           O  
ATOM   4398  H   SER A 292     -32.859   2.675  30.391  1.00  0.77           H  
ATOM   4399  HA  SER A 292     -31.364   5.260  30.227  1.00  0.77           H  
ATOM   4400 1HB  SER A 292     -30.202   4.358  28.375  1.00  0.77           H  
ATOM   4401 2HB  SER A 292     -30.284   3.049  29.501  1.00  0.77           H  
ATOM   4402  HG  SER A 292     -32.050   2.224  28.486  1.00  0.77           H  
ATOM   4403  N   SER A 293     -32.528   5.945  27.977  1.00  0.77           N  
ATOM   4404  CA  SER A 293     -33.410   6.481  26.945  1.00  0.77           C  
ATOM   4405  C   SER A 293     -33.638   5.476  25.798  1.00  0.77           C  
ATOM   4406  O   SER A 293     -34.419   5.739  24.883  1.00  0.77           O  
ATOM   4407  CB  SER A 293     -32.895   7.813  26.435  1.00  0.77           C  
ATOM   4408  OG  SER A 293     -31.625   7.701  25.876  1.00  0.77           O  
ATOM   4409  H   SER A 293     -31.593   6.330  28.104  1.00  0.77           H  
ATOM   4410  HA  SER A 293     -34.378   6.677  27.408  1.00  0.77           H  
ATOM   4411 1HB  SER A 293     -33.585   8.200  25.691  1.00  0.77           H  
ATOM   4412 2HB  SER A 293     -32.867   8.517  27.235  1.00  0.77           H  
ATOM   4413  HG  SER A 293     -31.658   6.911  25.309  1.00  0.77           H  
ATOM   4414  N   TRP A 294     -32.921   4.344  25.832  1.00  0.77           N  
ATOM   4415  CA  TRP A 294     -33.042   3.271  24.867  1.00  0.77           C  
ATOM   4416  C   TRP A 294     -33.774   2.061  25.470  1.00  0.77           C  
ATOM   4417  O   TRP A 294     -33.870   1.013  24.824  1.00  0.77           O  
ATOM   4418  CB  TRP A 294     -31.670   2.801  24.422  1.00  0.77           C  
ATOM   4419  CG  TRP A 294     -30.840   3.773  23.602  1.00  0.77           C  
ATOM   4420  CD1 TRP A 294     -30.794   3.830  22.243  1.00  0.77           C  
ATOM   4421  CD2 TRP A 294     -29.902   4.782  24.074  1.00  0.77           C  
ATOM   4422  NE1 TRP A 294     -29.894   4.784  21.835  1.00  0.77           N  
ATOM   4423  CE2 TRP A 294     -29.330   5.367  22.939  1.00  0.77           C  
ATOM   4424  CE3 TRP A 294     -29.492   5.209  25.338  1.00  0.77           C  
ATOM   4425  CZ2 TRP A 294     -28.357   6.344  23.033  1.00  0.77           C  
ATOM   4426  CZ3 TRP A 294     -28.515   6.183  25.430  1.00  0.77           C  
ATOM   4427  CH2 TRP A 294     -27.962   6.727  24.304  1.00  0.77           C  
ATOM   4428  H   TRP A 294     -32.298   4.156  26.610  1.00  0.77           H  
ATOM   4429  HA  TRP A 294     -33.605   3.631  24.007  1.00  0.77           H  
ATOM   4430 1HB  TRP A 294     -31.094   2.534  25.308  1.00  0.77           H  
ATOM   4431 2HB  TRP A 294     -31.783   1.888  23.839  1.00  0.77           H  
ATOM   4432  HD1 TRP A 294     -31.371   3.196  21.575  1.00  0.77           H  
ATOM   4433  HE1 TRP A 294     -29.669   5.004  20.874  1.00  0.77           H  
ATOM   4434  HE3 TRP A 294     -29.923   4.772  26.228  1.00  0.77           H  
ATOM   4435  HZ2 TRP A 294     -27.901   6.795  22.156  1.00  0.77           H  
ATOM   4436  HZ3 TRP A 294     -28.196   6.503  26.426  1.00  0.77           H  
ATOM   4437  HH2 TRP A 294     -27.201   7.479  24.410  1.00  0.77           H  
ATOM   4438  N   GLY A 295     -34.265   2.187  26.713  1.00  0.77           N  
ATOM   4439  CA  GLY A 295     -34.944   1.074  27.374  1.00  0.77           C  
ATOM   4440  C   GLY A 295     -34.389   0.728  28.763  1.00  0.77           C  
ATOM   4441  O   GLY A 295     -33.301   1.166  29.162  1.00  0.77           O  
ATOM   4442  H   GLY A 295     -34.179   3.066  27.221  1.00  0.77           H  
ATOM   4443 1HA  GLY A 295     -36.002   1.318  27.467  1.00  0.77           H  
ATOM   4444 2HA  GLY A 295     -34.888   0.192  26.739  1.00  0.77           H  
ATOM   4445  N   GLU A 296     -35.179  -0.054  29.495  1.00  0.77           N  
ATOM   4446  CA  GLU A 296     -34.871  -0.517  30.849  1.00  0.77           C  
ATOM   4447  C   GLU A 296     -34.335  -1.941  30.803  1.00  0.77           C  
ATOM   4448  O   GLU A 296     -34.759  -2.736  29.961  1.00  0.77           O  
ATOM   4449  CB  GLU A 296     -36.120  -0.446  31.741  1.00  0.77           C  
ATOM   4450  CG  GLU A 296     -35.905  -0.839  33.210  1.00  0.77           C  
ATOM   4451  CD  GLU A 296     -37.146  -0.753  34.044  1.00  0.77           C  
ATOM   4452  OE1 GLU A 296     -38.158  -0.329  33.546  1.00  0.77           O  
ATOM   4453  OE2 GLU A 296     -37.081  -1.123  35.198  1.00  0.77           O  
ATOM   4454  H   GLU A 296     -36.050  -0.359  29.081  1.00  0.77           H  
ATOM   4455  HA  GLU A 296     -34.096   0.118  31.274  1.00  0.77           H  
ATOM   4456 1HB  GLU A 296     -36.508   0.573  31.731  1.00  0.77           H  
ATOM   4457 2HB  GLU A 296     -36.894  -1.095  31.333  1.00  0.77           H  
ATOM   4458 1HG  GLU A 296     -35.535  -1.858  33.266  1.00  0.77           H  
ATOM   4459 2HG  GLU A 296     -35.152  -0.185  33.638  1.00  0.77           H  
ATOM   4460  N   GLY A 297     -33.403  -2.264  31.687  1.00  0.78           N  
ATOM   4461  CA  GLY A 297     -32.905  -3.632  31.722  1.00  0.78           C  
ATOM   4462  C   GLY A 297     -31.937  -3.895  32.859  1.00  0.78           C  
ATOM   4463  O   GLY A 297     -31.788  -3.073  33.769  1.00  0.78           O  
ATOM   4464  H   GLY A 297     -33.072  -1.554  32.346  1.00  0.78           H  
ATOM   4465 1HA  GLY A 297     -33.750  -4.315  31.806  1.00  0.78           H  
ATOM   4466 2HA  GLY A 297     -32.423  -3.852  30.777  1.00  0.78           H  
ATOM   4467  N   GLU A 298     -31.315  -5.077  32.831  1.00  0.79           N  
ATOM   4468  CA  GLU A 298     -30.411  -5.466  33.904  1.00  0.79           C  
ATOM   4469  C   GLU A 298     -29.090  -6.051  33.398  1.00  0.79           C  
ATOM   4470  O   GLU A 298     -29.044  -6.763  32.391  1.00  0.79           O  
ATOM   4471  CB  GLU A 298     -31.103  -6.485  34.835  1.00  0.79           C  
ATOM   4472  CG  GLU A 298     -32.369  -5.960  35.542  1.00  0.79           C  
ATOM   4473  CD  GLU A 298     -32.993  -6.946  36.479  1.00  0.79           C  
ATOM   4474  OE1 GLU A 298     -32.458  -8.017  36.622  1.00  0.79           O  
ATOM   4475  OE2 GLU A 298     -33.997  -6.624  37.070  1.00  0.79           O  
ATOM   4476  H   GLU A 298     -31.476  -5.708  32.060  1.00  0.79           H  
ATOM   4477  HA  GLU A 298     -30.174  -4.578  34.480  1.00  0.79           H  
ATOM   4478 1HB  GLU A 298     -31.372  -7.375  34.268  1.00  0.79           H  
ATOM   4479 2HB  GLU A 298     -30.396  -6.791  35.608  1.00  0.79           H  
ATOM   4480 1HG  GLU A 298     -32.100  -5.081  36.102  1.00  0.79           H  
ATOM   4481 2HG  GLU A 298     -33.105  -5.671  34.799  1.00  0.79           H  
ATOM   4482  N   ILE A 299     -28.038  -5.784  34.169  1.00  0.81           N  
ATOM   4483  CA  ILE A 299     -26.683  -6.291  33.978  1.00  0.81           C  
ATOM   4484  C   ILE A 299     -26.170  -7.130  35.145  1.00  0.81           C  
ATOM   4485  O   ILE A 299     -26.283  -6.733  36.299  1.00  0.81           O  
ATOM   4486  CB  ILE A 299     -25.691  -5.132  33.762  1.00  0.81           C  
ATOM   4487  CG1 ILE A 299     -25.997  -4.393  32.487  1.00  0.81           C  
ATOM   4488  CG2 ILE A 299     -24.245  -5.615  33.834  1.00  0.81           C  
ATOM   4489  CD1 ILE A 299     -25.195  -3.125  32.321  1.00  0.81           C  
ATOM   4490  H   ILE A 299     -28.197  -5.152  34.952  1.00  0.81           H  
ATOM   4491  HA  ILE A 299     -26.680  -6.918  33.086  1.00  0.81           H  
ATOM   4492  HB  ILE A 299     -25.837  -4.411  34.549  1.00  0.81           H  
ATOM   4493 1HG1 ILE A 299     -25.803  -5.046  31.646  1.00  0.81           H  
ATOM   4494 2HG1 ILE A 299     -27.042  -4.123  32.485  1.00  0.81           H  
ATOM   4495 1HG2 ILE A 299     -23.569  -4.769  33.707  1.00  0.81           H  
ATOM   4496 2HG2 ILE A 299     -24.069  -6.065  34.803  1.00  0.81           H  
ATOM   4497 3HG2 ILE A 299     -24.063  -6.349  33.068  1.00  0.81           H  
ATOM   4498 1HD1 ILE A 299     -25.470  -2.658  31.391  1.00  0.81           H  
ATOM   4499 2HD1 ILE A 299     -25.404  -2.446  33.152  1.00  0.81           H  
ATOM   4500 3HD1 ILE A 299     -24.130  -3.364  32.305  1.00  0.81           H  
ATOM   4501  N   ASN A 300     -25.578  -8.281  34.840  1.00  0.84           N  
ATOM   4502  CA  ASN A 300     -24.962  -9.146  35.855  1.00  0.84           C  
ATOM   4503  C   ASN A 300     -23.492  -9.311  35.500  1.00  0.84           C  
ATOM   4504  O   ASN A 300     -23.099 -10.236  34.797  1.00  0.84           O  
ATOM   4505  CB  ASN A 300     -25.655 -10.490  35.953  1.00  0.84           C  
ATOM   4506  CG  ASN A 300     -27.050 -10.399  36.479  1.00  0.84           C  
ATOM   4507  OD1 ASN A 300     -27.237 -10.283  37.692  1.00  0.84           O  
ATOM   4508  ND2 ASN A 300     -28.024 -10.451  35.606  1.00  0.84           N  
ATOM   4509  H   ASN A 300     -25.534  -8.559  33.869  1.00  0.84           H  
ATOM   4510  HA  ASN A 300     -25.005  -8.654  36.827  1.00  0.84           H  
ATOM   4511 1HB  ASN A 300     -25.678 -10.958  34.967  1.00  0.84           H  
ATOM   4512 2HB  ASN A 300     -25.075 -11.140  36.609  1.00  0.84           H  
ATOM   4513 1HD2 ASN A 300     -28.977 -10.398  35.910  1.00  0.84           H  
ATOM   4514 2HD2 ASN A 300     -27.820 -10.546  34.633  1.00  0.84           H  
ATOM   4515  N   SER A 301     -22.710  -8.343  35.936  1.00  0.86           N  
ATOM   4516  CA  SER A 301     -21.312  -8.183  35.565  1.00  0.86           C  
ATOM   4517  C   SER A 301     -20.378  -8.887  36.518  1.00  0.86           C  
ATOM   4518  O   SER A 301     -20.653  -8.953  37.714  1.00  0.86           O  
ATOM   4519  CB  SER A 301     -20.959  -6.724  35.560  1.00  0.86           C  
ATOM   4520  OG  SER A 301     -19.600  -6.559  35.337  1.00  0.86           O  
ATOM   4521  H   SER A 301     -23.116  -7.678  36.597  1.00  0.86           H  
ATOM   4522  HA  SER A 301     -21.168  -8.599  34.562  1.00  0.86           H  
ATOM   4523 1HB  SER A 301     -21.517  -6.212  34.786  1.00  0.86           H  
ATOM   4524 2HB  SER A 301     -21.236  -6.281  36.520  1.00  0.86           H  
ATOM   4525  HG  SER A 301     -19.483  -6.649  34.385  1.00  0.86           H  
ATOM   4526  N   ARG A 302     -19.219  -9.346  36.044  1.00  0.88           N  
ATOM   4527  CA  ARG A 302     -18.266  -9.899  37.006  1.00  0.88           C  
ATOM   4528  C   ARG A 302     -17.386  -8.810  37.650  1.00  0.88           C  
ATOM   4529  O   ARG A 302     -16.492  -9.109  38.447  1.00  0.88           O  
ATOM   4530  CB  ARG A 302     -17.392 -10.955  36.376  1.00  0.88           C  
ATOM   4531  CG  ARG A 302     -18.102 -12.216  35.910  1.00  0.88           C  
ATOM   4532  CD  ARG A 302     -18.714 -12.982  37.049  1.00  0.88           C  
ATOM   4533  NE  ARG A 302     -17.745 -13.323  38.085  1.00  0.88           N  
ATOM   4534  CZ  ARG A 302     -16.900 -14.379  38.062  1.00  0.88           C  
ATOM   4535  NH1 ARG A 302     -16.901 -15.205  37.035  1.00  0.88           N  
ATOM   4536  NH2 ARG A 302     -16.064 -14.584  39.069  1.00  0.88           N  
ATOM   4537  H   ARG A 302     -18.977  -9.330  35.048  1.00  0.88           H  
ATOM   4538  HA  ARG A 302     -18.829 -10.390  37.796  1.00  0.88           H  
ATOM   4539 1HB  ARG A 302     -16.956 -10.535  35.492  1.00  0.88           H  
ATOM   4540 2HB  ARG A 302     -16.586 -11.232  37.055  1.00  0.88           H  
ATOM   4541 1HG  ARG A 302     -18.894 -11.938  35.212  1.00  0.88           H  
ATOM   4542 2HG  ARG A 302     -17.383 -12.862  35.401  1.00  0.88           H  
ATOM   4543 1HD  ARG A 302     -19.494 -12.370  37.509  1.00  0.88           H  
ATOM   4544 2HD  ARG A 302     -19.153 -13.906  36.675  1.00  0.88           H  
ATOM   4545  HE  ARG A 302     -17.747 -12.713  38.915  1.00  0.88           H  
ATOM   4546 1HH1 ARG A 302     -17.534 -15.050  36.266  1.00  0.88           H  
ATOM   4547 2HH1 ARG A 302     -16.266 -15.991  37.016  1.00  0.88           H  
ATOM   4548 1HH2 ARG A 302     -16.039 -13.942  39.853  1.00  0.88           H  
ATOM   4549 2HH2 ARG A 302     -15.431 -15.368  39.050  1.00  0.88           H  
ATOM   4550  N   LEU A 303     -17.620  -7.544  37.297  1.00  0.90           N  
ATOM   4551  CA  LEU A 303     -16.848  -6.450  37.861  1.00  0.90           C  
ATOM   4552  C   LEU A 303     -17.410  -6.022  39.214  1.00  0.90           C  
ATOM   4553  O   LEU A 303     -18.625  -5.940  39.398  1.00  0.90           O  
ATOM   4554  CB  LEU A 303     -16.850  -5.245  36.930  1.00  0.90           C  
ATOM   4555  CG  LEU A 303     -15.880  -5.310  35.756  1.00  0.90           C  
ATOM   4556  CD1 LEU A 303     -16.393  -6.315  34.706  1.00  0.90           C  
ATOM   4557  CD2 LEU A 303     -15.703  -3.942  35.156  1.00  0.90           C  
ATOM   4558  H   LEU A 303     -18.355  -7.328  36.632  1.00  0.90           H  
ATOM   4559  HA  LEU A 303     -15.822  -6.784  38.006  1.00  0.90           H  
ATOM   4560 1HB  LEU A 303     -17.850  -5.102  36.541  1.00  0.90           H  
ATOM   4561 2HB  LEU A 303     -16.590  -4.389  37.523  1.00  0.90           H  
ATOM   4562  HG  LEU A 303     -14.925  -5.655  36.123  1.00  0.90           H  
ATOM   4563 1HD1 LEU A 303     -15.698  -6.366  33.876  1.00  0.90           H  
ATOM   4564 2HD1 LEU A 303     -16.500  -7.303  35.150  1.00  0.90           H  
ATOM   4565 3HD1 LEU A 303     -17.348  -5.983  34.335  1.00  0.90           H  
ATOM   4566 1HD2 LEU A 303     -14.998  -4.004  34.348  1.00  0.90           H  
ATOM   4567 2HD2 LEU A 303     -16.652  -3.571  34.786  1.00  0.90           H  
ATOM   4568 3HD2 LEU A 303     -15.325  -3.269  35.894  1.00  0.90           H  
ATOM   4569  N   MET A 304     -16.514  -5.725  40.150  1.00  0.91           N  
ATOM   4570  CA  MET A 304     -16.897  -5.269  41.487  1.00  0.91           C  
ATOM   4571  C   MET A 304     -16.680  -3.762  41.689  1.00  0.91           C  
ATOM   4572  O   MET A 304     -15.840  -3.157  41.021  1.00  0.91           O  
ATOM   4573  CB  MET A 304     -16.099  -6.048  42.534  1.00  0.91           C  
ATOM   4574  CG  MET A 304     -14.617  -5.795  42.523  1.00  0.91           C  
ATOM   4575  SD  MET A 304     -13.768  -6.723  43.797  1.00  0.91           S  
ATOM   4576  CE  MET A 304     -14.368  -5.895  45.276  1.00  0.91           C  
ATOM   4577  H   MET A 304     -15.533  -5.830  39.932  1.00  0.91           H  
ATOM   4578  HA  MET A 304     -17.959  -5.470  41.626  1.00  0.91           H  
ATOM   4579 1HB  MET A 304     -16.423  -5.781  43.516  1.00  0.91           H  
ATOM   4580 2HB  MET A 304     -16.270  -7.120  42.414  1.00  0.91           H  
ATOM   4581 1HG  MET A 304     -14.195  -6.071  41.553  1.00  0.91           H  
ATOM   4582 2HG  MET A 304     -14.438  -4.733  42.688  1.00  0.91           H  
ATOM   4583 1HE  MET A 304     -13.944  -6.361  46.157  1.00  0.91           H  
ATOM   4584 2HE  MET A 304     -14.105  -4.843  45.253  1.00  0.91           H  
ATOM   4585 3HE  MET A 304     -15.433  -5.982  45.309  1.00  0.91           H  
ATOM   4586  N   GLY A 305     -17.434  -3.165  42.623  1.00  0.92           N  
ATOM   4587  CA  GLY A 305     -17.284  -1.762  43.013  1.00  0.92           C  
ATOM   4588  C   GLY A 305     -18.150  -0.756  42.259  1.00  0.92           C  
ATOM   4589  O   GLY A 305     -18.380  -0.887  41.055  1.00  0.92           O  
ATOM   4590  H   GLY A 305     -18.092  -3.732  43.150  1.00  0.92           H  
ATOM   4591 1HA  GLY A 305     -17.493  -1.678  44.080  1.00  0.92           H  
ATOM   4592 2HA  GLY A 305     -16.244  -1.481  42.870  1.00  0.92           H  
ATOM   4593  N   ALA A 306     -18.554   0.312  42.958  1.00  0.91           N  
ATOM   4594  CA  ALA A 306     -19.356   1.387  42.361  1.00  0.91           C  
ATOM   4595  C   ALA A 306     -18.614   2.035  41.194  1.00  0.91           C  
ATOM   4596  O   ALA A 306     -19.210   2.463  40.202  1.00  0.91           O  
ATOM   4597  CB  ALA A 306     -19.695   2.432  43.402  1.00  0.91           C  
ATOM   4598  H   ALA A 306     -18.323   0.368  43.941  1.00  0.91           H  
ATOM   4599  HA  ALA A 306     -20.280   0.947  41.979  1.00  0.91           H  
ATOM   4600 1HB  ALA A 306     -20.310   3.209  42.952  1.00  0.91           H  
ATOM   4601 2HB  ALA A 306     -20.241   1.966  44.222  1.00  0.91           H  
ATOM   4602 3HB  ALA A 306     -18.778   2.874  43.788  1.00  0.91           H  
ATOM   4603  N   PHE A 307     -17.290   2.103  41.333  1.00  0.90           N  
ATOM   4604  CA  PHE A 307     -16.412   2.667  40.319  1.00  0.90           C  
ATOM   4605  C   PHE A 307     -16.609   1.939  39.008  1.00  0.90           C  
ATOM   4606  O   PHE A 307     -16.823   2.547  37.953  1.00  0.90           O  
ATOM   4607  CB  PHE A 307     -14.966   2.530  40.784  1.00  0.90           C  
ATOM   4608  CG  PHE A 307     -13.933   2.888  39.791  1.00  0.90           C  
ATOM   4609  CD1 PHE A 307     -13.616   4.200  39.525  1.00  0.90           C  
ATOM   4610  CD2 PHE A 307     -13.247   1.880  39.127  1.00  0.90           C  
ATOM   4611  CE1 PHE A 307     -12.641   4.500  38.618  1.00  0.90           C  
ATOM   4612  CE2 PHE A 307     -12.274   2.179  38.219  1.00  0.90           C  
ATOM   4613  CZ  PHE A 307     -11.972   3.491  37.967  1.00  0.90           C  
ATOM   4614  H   PHE A 307     -16.881   1.730  42.176  1.00  0.90           H  
ATOM   4615  HA  PHE A 307     -16.659   3.719  40.181  1.00  0.90           H  
ATOM   4616 1HB  PHE A 307     -14.815   3.157  41.661  1.00  0.90           H  
ATOM   4617 2HB  PHE A 307     -14.786   1.500  41.093  1.00  0.90           H  
ATOM   4618  HD1 PHE A 307     -14.147   4.996  40.043  1.00  0.90           H  
ATOM   4619  HD2 PHE A 307     -13.493   0.839  39.339  1.00  0.90           H  
ATOM   4620  HE1 PHE A 307     -12.393   5.536  38.414  1.00  0.90           H  
ATOM   4621  HE2 PHE A 307     -11.740   1.380  37.701  1.00  0.90           H  
ATOM   4622  HZ  PHE A 307     -11.196   3.732  37.259  1.00  0.90           H  
ATOM   4623  N   ASN A 308     -16.553   0.620  39.076  1.00  0.87           N  
ATOM   4624  CA  ASN A 308     -16.727  -0.168  37.890  1.00  0.87           C  
ATOM   4625  C   ASN A 308     -18.138  -0.098  37.368  1.00  0.87           C  
ATOM   4626  O   ASN A 308     -18.326  -0.111  36.158  1.00  0.87           O  
ATOM   4627  CB  ASN A 308     -16.273  -1.557  38.133  1.00  0.87           C  
ATOM   4628  CG  ASN A 308     -14.780  -1.646  38.074  1.00  0.87           C  
ATOM   4629  OD1 ASN A 308     -14.142  -0.865  37.356  1.00  0.87           O  
ATOM   4630  ND2 ASN A 308     -14.209  -2.552  38.795  1.00  0.87           N  
ATOM   4631  H   ASN A 308     -16.407   0.157  39.963  1.00  0.87           H  
ATOM   4632  HA  ASN A 308     -16.082   0.249  37.120  1.00  0.87           H  
ATOM   4633 1HB  ASN A 308     -16.629  -1.886  39.101  1.00  0.87           H  
ATOM   4634 2HB  ASN A 308     -16.719  -2.187  37.387  1.00  0.87           H  
ATOM   4635 1HD2 ASN A 308     -13.217  -2.652  38.772  1.00  0.87           H  
ATOM   4636 2HD2 ASN A 308     -14.773  -3.132  39.407  1.00  0.87           H  
ATOM   4637  N   VAL A 309     -19.127   0.063  38.248  1.00  0.83           N  
ATOM   4638  CA  VAL A 309     -20.488   0.197  37.750  1.00  0.83           C  
ATOM   4639  C   VAL A 309     -20.577   1.434  36.878  1.00  0.83           C  
ATOM   4640  O   VAL A 309     -21.169   1.398  35.800  1.00  0.83           O  
ATOM   4641  CB  VAL A 309     -21.525   0.262  38.878  1.00  0.83           C  
ATOM   4642  CG1 VAL A 309     -22.897   0.625  38.286  1.00  0.83           C  
ATOM   4643  CG2 VAL A 309     -21.578  -1.093  39.578  1.00  0.83           C  
ATOM   4644  H   VAL A 309     -18.929   0.041  39.251  1.00  0.83           H  
ATOM   4645  HA  VAL A 309     -20.721  -0.666  37.143  1.00  0.83           H  
ATOM   4646  HB  VAL A 309     -21.249   1.032  39.591  1.00  0.83           H  
ATOM   4647 1HG1 VAL A 309     -23.639   0.670  39.079  1.00  0.83           H  
ATOM   4648 2HG1 VAL A 309     -22.830   1.597  37.797  1.00  0.83           H  
ATOM   4649 3HG1 VAL A 309     -23.186  -0.120  37.556  1.00  0.83           H  
ATOM   4650 1HG2 VAL A 309     -22.303  -1.061  40.375  1.00  0.83           H  
ATOM   4651 2HG2 VAL A 309     -21.858  -1.859  38.861  1.00  0.83           H  
ATOM   4652 3HG2 VAL A 309     -20.599  -1.325  39.989  1.00  0.83           H  
ATOM   4653  N   SER A 310     -19.966   2.530  37.319  1.00  0.79           N  
ATOM   4654  CA  SER A 310     -19.992   3.739  36.516  1.00  0.79           C  
ATOM   4655  C   SER A 310     -19.317   3.489  35.166  1.00  0.79           C  
ATOM   4656  O   SER A 310     -19.826   3.895  34.120  1.00  0.79           O  
ATOM   4657  CB  SER A 310     -19.283   4.853  37.251  1.00  0.79           C  
ATOM   4658  OG  SER A 310     -19.968   5.185  38.426  1.00  0.79           O  
ATOM   4659  H   SER A 310     -19.499   2.518  38.230  1.00  0.79           H  
ATOM   4660  HA  SER A 310     -21.028   4.023  36.340  1.00  0.79           H  
ATOM   4661 1HB  SER A 310     -18.270   4.543  37.494  1.00  0.79           H  
ATOM   4662 2HB  SER A 310     -19.208   5.724  36.608  1.00  0.79           H  
ATOM   4663  HG  SER A 310     -19.894   4.401  39.002  1.00  0.79           H  
ATOM   4664  N   ASN A 311     -18.196   2.770  35.170  1.00  0.75           N  
ATOM   4665  CA  ASN A 311     -17.505   2.495  33.914  1.00  0.75           C  
ATOM   4666  C   ASN A 311     -18.341   1.592  32.998  1.00  0.75           C  
ATOM   4667  O   ASN A 311     -18.359   1.779  31.775  1.00  0.75           O  
ATOM   4668  CB  ASN A 311     -16.163   1.884  34.206  1.00  0.75           C  
ATOM   4669  CG  ASN A 311     -15.221   2.882  34.789  1.00  0.75           C  
ATOM   4670  OD1 ASN A 311     -15.362   4.099  34.595  1.00  0.75           O  
ATOM   4671  ND2 ASN A 311     -14.265   2.403  35.514  1.00  0.75           N  
ATOM   4672  H   ASN A 311     -17.800   2.455  36.060  1.00  0.75           H  
ATOM   4673  HA  ASN A 311     -17.350   3.439  33.390  1.00  0.75           H  
ATOM   4674 1HB  ASN A 311     -16.277   1.047  34.888  1.00  0.75           H  
ATOM   4675 2HB  ASN A 311     -15.730   1.502  33.284  1.00  0.75           H  
ATOM   4676 1HD2 ASN A 311     -13.606   3.022  35.936  1.00  0.75           H  
ATOM   4677 2HD2 ASN A 311     -14.191   1.416  35.661  1.00  0.75           H  
ATOM   4678  N   LEU A 312     -19.080   0.644  33.589  1.00  0.72           N  
ATOM   4679  CA  LEU A 312     -19.942  -0.236  32.813  1.00  0.72           C  
ATOM   4680  C   LEU A 312     -21.040   0.569  32.162  1.00  0.72           C  
ATOM   4681  O   LEU A 312     -21.366   0.355  30.992  1.00  0.72           O  
ATOM   4682  CB  LEU A 312     -20.611  -1.290  33.706  1.00  0.72           C  
ATOM   4683  CG  LEU A 312     -19.724  -2.350  34.281  1.00  0.72           C  
ATOM   4684  CD1 LEU A 312     -20.489  -3.197  35.302  1.00  0.72           C  
ATOM   4685  CD2 LEU A 312     -19.271  -3.170  33.210  1.00  0.72           C  
ATOM   4686  H   LEU A 312     -19.017   0.518  34.596  1.00  0.72           H  
ATOM   4687  HA  LEU A 312     -19.349  -0.723  32.041  1.00  0.72           H  
ATOM   4688 1HB  LEU A 312     -21.085  -0.779  34.537  1.00  0.72           H  
ATOM   4689 2HB  LEU A 312     -21.389  -1.786  33.129  1.00  0.72           H  
ATOM   4690  HG  LEU A 312     -18.880  -1.902  34.762  1.00  0.72           H  
ATOM   4691 1HD1 LEU A 312     -19.827  -3.959  35.696  1.00  0.72           H  
ATOM   4692 2HD1 LEU A 312     -20.837  -2.582  36.111  1.00  0.72           H  
ATOM   4693 3HD1 LEU A 312     -21.342  -3.664  34.816  1.00  0.72           H  
ATOM   4694 1HD2 LEU A 312     -18.624  -3.929  33.623  1.00  0.72           H  
ATOM   4695 2HD2 LEU A 312     -20.134  -3.627  32.734  1.00  0.72           H  
ATOM   4696 3HD2 LEU A 312     -18.736  -2.575  32.491  1.00  0.72           H  
ATOM   4697  N   LEU A 313     -21.587   1.530  32.907  1.00  0.69           N  
ATOM   4698  CA  LEU A 313     -22.645   2.359  32.377  1.00  0.69           C  
ATOM   4699  C   LEU A 313     -22.095   3.237  31.243  1.00  0.69           C  
ATOM   4700  O   LEU A 313     -22.746   3.407  30.216  1.00  0.69           O  
ATOM   4701  CB  LEU A 313     -23.259   3.211  33.492  1.00  0.69           C  
ATOM   4702  CG  LEU A 313     -24.046   2.468  34.613  1.00  0.69           C  
ATOM   4703  CD1 LEU A 313     -24.384   3.481  35.676  1.00  0.69           C  
ATOM   4704  CD2 LEU A 313     -25.320   1.797  34.076  1.00  0.69           C  
ATOM   4705  H   LEU A 313     -21.281   1.653  33.874  1.00  0.69           H  
ATOM   4706  HA  LEU A 313     -23.416   1.709  31.974  1.00  0.69           H  
ATOM   4707 1HB  LEU A 313     -22.458   3.767  33.973  1.00  0.69           H  
ATOM   4708 2HB  LEU A 313     -23.942   3.909  33.050  1.00  0.69           H  
ATOM   4709  HG  LEU A 313     -23.413   1.711  35.048  1.00  0.69           H  
ATOM   4710 1HD1 LEU A 313     -24.885   2.999  36.477  1.00  0.69           H  
ATOM   4711 2HD1 LEU A 313     -23.466   3.926  36.050  1.00  0.69           H  
ATOM   4712 3HD1 LEU A 313     -25.024   4.258  35.255  1.00  0.69           H  
ATOM   4713 1HD2 LEU A 313     -25.834   1.294  34.895  1.00  0.69           H  
ATOM   4714 2HD2 LEU A 313     -25.972   2.543  33.657  1.00  0.69           H  
ATOM   4715 3HD2 LEU A 313     -25.056   1.066  33.310  1.00  0.69           H  
ATOM   4716  N   LEU A 314     -20.868   3.753  31.375  1.00  0.67           N  
ATOM   4717  CA  LEU A 314     -20.321   4.549  30.276  1.00  0.67           C  
ATOM   4718  C   LEU A 314     -20.120   3.673  29.031  1.00  0.67           C  
ATOM   4719  O   LEU A 314     -20.404   4.097  27.901  1.00  0.67           O  
ATOM   4720  CB  LEU A 314     -18.989   5.199  30.678  1.00  0.67           C  
ATOM   4721  CG  LEU A 314     -19.080   6.297  31.717  1.00  0.67           C  
ATOM   4722  CD1 LEU A 314     -17.690   6.699  32.145  1.00  0.67           C  
ATOM   4723  CD2 LEU A 314     -19.846   7.489  31.134  1.00  0.67           C  
ATOM   4724  H   LEU A 314     -20.342   3.621  32.240  1.00  0.67           H  
ATOM   4725  HA  LEU A 314     -21.032   5.337  30.034  1.00  0.67           H  
ATOM   4726 1HB  LEU A 314     -18.337   4.420  31.079  1.00  0.67           H  
ATOM   4727 2HB  LEU A 314     -18.523   5.609  29.790  1.00  0.67           H  
ATOM   4728  HG  LEU A 314     -19.589   5.917  32.573  1.00  0.67           H  
ATOM   4729 1HD1 LEU A 314     -17.749   7.468  32.900  1.00  0.67           H  
ATOM   4730 2HD1 LEU A 314     -17.167   5.832  32.553  1.00  0.67           H  
ATOM   4731 3HD1 LEU A 314     -17.152   7.077  31.284  1.00  0.67           H  
ATOM   4732 1HD2 LEU A 314     -19.929   8.270  31.874  1.00  0.67           H  
ATOM   4733 2HD2 LEU A 314     -19.320   7.875  30.265  1.00  0.67           H  
ATOM   4734 3HD2 LEU A 314     -20.840   7.168  30.840  1.00  0.67           H  
ATOM   4735  N   ALA A 315     -19.650   2.429  29.228  1.00  0.66           N  
ATOM   4736  CA  ALA A 315     -19.465   1.516  28.102  1.00  0.66           C  
ATOM   4737  C   ALA A 315     -20.812   1.208  27.441  1.00  0.66           C  
ATOM   4738  O   ALA A 315     -20.927   1.240  26.217  1.00  0.66           O  
ATOM   4739  CB  ALA A 315     -18.791   0.232  28.560  1.00  0.66           C  
ATOM   4740  H   ALA A 315     -19.403   2.121  30.171  1.00  0.66           H  
ATOM   4741  HA  ALA A 315     -18.829   2.007  27.365  1.00  0.66           H  
ATOM   4742 1HB  ALA A 315     -18.641  -0.432  27.707  1.00  0.66           H  
ATOM   4743 2HB  ALA A 315     -17.827   0.467  29.012  1.00  0.66           H  
ATOM   4744 3HB  ALA A 315     -19.423  -0.266  29.296  1.00  0.66           H  
ATOM   4745  N   LEU A 316     -21.849   0.984  28.264  1.00  0.66           N  
ATOM   4746  CA  LEU A 316     -23.185   0.692  27.750  1.00  0.66           C  
ATOM   4747  C   LEU A 316     -23.717   1.871  26.962  1.00  0.66           C  
ATOM   4748  O   LEU A 316     -24.169   1.715  25.826  1.00  0.66           O  
ATOM   4749  CB  LEU A 316     -24.159   0.392  28.910  1.00  0.66           C  
ATOM   4750  CG  LEU A 316     -25.637   0.160  28.498  1.00  0.66           C  
ATOM   4751  CD1 LEU A 316     -25.714  -1.012  27.622  1.00  0.66           C  
ATOM   4752  CD2 LEU A 316     -26.526  -0.059  29.710  1.00  0.66           C  
ATOM   4753  H   LEU A 316     -21.696   0.972  29.269  1.00  0.66           H  
ATOM   4754  HA  LEU A 316     -23.126  -0.173  27.096  1.00  0.66           H  
ATOM   4755 1HB  LEU A 316     -23.806  -0.474  29.452  1.00  0.66           H  
ATOM   4756 2HB  LEU A 316     -24.139   1.235  29.589  1.00  0.66           H  
ATOM   4757  HG  LEU A 316     -25.973   1.028  27.948  1.00  0.66           H  
ATOM   4758 1HD1 LEU A 316     -26.730  -1.162  27.295  1.00  0.66           H  
ATOM   4759 2HD1 LEU A 316     -25.075  -0.844  26.773  1.00  0.66           H  
ATOM   4760 3HD1 LEU A 316     -25.386  -1.879  28.172  1.00  0.66           H  
ATOM   4761 1HD2 LEU A 316     -27.551  -0.209  29.378  1.00  0.66           H  
ATOM   4762 2HD2 LEU A 316     -26.195  -0.924  30.249  1.00  0.66           H  
ATOM   4763 3HD2 LEU A 316     -26.484   0.791  30.355  1.00  0.66           H  
ATOM   4764  N   ALA A 317     -23.633   3.065  27.550  1.00  0.66           N  
ATOM   4765  CA  ALA A 317     -24.126   4.284  26.930  1.00  0.66           C  
ATOM   4766  C   ALA A 317     -23.429   4.557  25.613  1.00  0.66           C  
ATOM   4767  O   ALA A 317     -24.078   4.951  24.635  1.00  0.66           O  
ATOM   4768  CB  ALA A 317     -23.892   5.448  27.865  1.00  0.66           C  
ATOM   4769  H   ALA A 317     -23.235   3.124  28.484  1.00  0.66           H  
ATOM   4770  HA  ALA A 317     -25.189   4.171  26.740  1.00  0.66           H  
ATOM   4771 1HB  ALA A 317     -24.255   6.350  27.425  1.00  0.66           H  
ATOM   4772 2HB  ALA A 317     -24.402   5.274  28.801  1.00  0.66           H  
ATOM   4773 3HB  ALA A 317     -22.826   5.539  28.051  1.00  0.66           H  
ATOM   4774  N   THR A 318     -22.124   4.295  25.557  1.00  0.67           N  
ATOM   4775  CA  THR A 318     -21.381   4.511  24.336  1.00  0.67           C  
ATOM   4776  C   THR A 318     -21.875   3.549  23.274  1.00  0.67           C  
ATOM   4777  O   THR A 318     -22.201   3.957  22.165  1.00  0.67           O  
ATOM   4778  CB  THR A 318     -19.878   4.297  24.559  1.00  0.67           C  
ATOM   4779  OG1 THR A 318     -19.409   5.212  25.549  1.00  0.67           O  
ATOM   4780  CG2 THR A 318     -19.129   4.515  23.265  1.00  0.67           C  
ATOM   4781  H   THR A 318     -21.625   3.980  26.391  1.00  0.67           H  
ATOM   4782  HA  THR A 318     -21.554   5.525  23.988  1.00  0.67           H  
ATOM   4783  HB  THR A 318     -19.712   3.286  24.915  1.00  0.67           H  
ATOM   4784  HG1 THR A 318     -19.860   5.006  26.406  1.00  0.67           H  
ATOM   4785 1HG2 THR A 318     -18.080   4.356  23.432  1.00  0.67           H  
ATOM   4786 2HG2 THR A 318     -19.493   3.808  22.541  1.00  0.67           H  
ATOM   4787 3HG2 THR A 318     -19.292   5.525  22.904  1.00  0.67           H  
ATOM   4788  N   LEU A 319     -21.994   2.276  23.624  1.00  0.69           N  
ATOM   4789  CA  LEU A 319     -22.424   1.278  22.662  1.00  0.69           C  
ATOM   4790  C   LEU A 319     -23.846   1.547  22.181  1.00  0.69           C  
ATOM   4791  O   LEU A 319     -24.152   1.386  20.997  1.00  0.69           O  
ATOM   4792  CB  LEU A 319     -22.286  -0.077  23.307  1.00  0.69           C  
ATOM   4793  CG  LEU A 319     -20.861  -0.479  23.548  1.00  0.69           C  
ATOM   4794  CD1 LEU A 319     -20.805  -1.601  24.443  1.00  0.69           C  
ATOM   4795  CD2 LEU A 319     -20.198  -0.884  22.234  1.00  0.69           C  
ATOM   4796  H   LEU A 319     -21.739   1.983  24.570  1.00  0.69           H  
ATOM   4797  HA  LEU A 319     -21.758   1.320  21.807  1.00  0.69           H  
ATOM   4798 1HB  LEU A 319     -22.821  -0.080  24.259  1.00  0.69           H  
ATOM   4799 2HB  LEU A 319     -22.722  -0.791  22.646  1.00  0.69           H  
ATOM   4800  HG  LEU A 319     -20.345   0.350  23.998  1.00  0.69           H  
ATOM   4801 1HD1 LEU A 319     -19.776  -1.821  24.602  1.00  0.69           H  
ATOM   4802 2HD1 LEU A 319     -21.272  -1.328  25.387  1.00  0.69           H  
ATOM   4803 3HD1 LEU A 319     -21.308  -2.448  24.006  1.00  0.69           H  
ATOM   4804 1HD2 LEU A 319     -19.161  -1.178  22.410  1.00  0.69           H  
ATOM   4805 2HD2 LEU A 319     -20.738  -1.728  21.805  1.00  0.69           H  
ATOM   4806 3HD2 LEU A 319     -20.223  -0.054  21.551  1.00  0.69           H  
ATOM   4807  N   LEU A 320     -24.722   2.010  23.066  1.00  0.71           N  
ATOM   4808  CA  LEU A 320     -26.068   2.331  22.622  1.00  0.71           C  
ATOM   4809  C   LEU A 320     -26.009   3.462  21.595  1.00  0.71           C  
ATOM   4810  O   LEU A 320     -26.611   3.394  20.518  1.00  0.71           O  
ATOM   4811  CB  LEU A 320     -26.904   2.748  23.835  1.00  0.71           C  
ATOM   4812  CG  LEU A 320     -27.268   1.628  24.772  1.00  0.71           C  
ATOM   4813  CD1 LEU A 320     -27.836   2.152  26.086  1.00  0.71           C  
ATOM   4814  CD2 LEU A 320     -28.296   0.802  24.070  1.00  0.71           C  
ATOM   4815  H   LEU A 320     -24.462   2.116  24.047  1.00  0.71           H  
ATOM   4816  HA  LEU A 320     -26.508   1.448  22.157  1.00  0.71           H  
ATOM   4817 1HB  LEU A 320     -26.372   3.514  24.395  1.00  0.71           H  
ATOM   4818 2HB  LEU A 320     -27.808   3.152  23.466  1.00  0.71           H  
ATOM   4819  HG  LEU A 320     -26.391   1.042  24.990  1.00  0.71           H  
ATOM   4820 1HD1 LEU A 320     -28.091   1.321  26.729  1.00  0.71           H  
ATOM   4821 2HD1 LEU A 320     -27.097   2.773  26.582  1.00  0.71           H  
ATOM   4822 3HD1 LEU A 320     -28.711   2.721  25.892  1.00  0.71           H  
ATOM   4823 1HD2 LEU A 320     -28.566  -0.010  24.685  1.00  0.71           H  
ATOM   4824 2HD2 LEU A 320     -29.167   1.403  23.860  1.00  0.71           H  
ATOM   4825 3HD2 LEU A 320     -27.888   0.433  23.132  1.00  0.71           H  
ATOM   4826  N   ALA A 321     -25.205   4.478  21.895  1.00  0.73           N  
ATOM   4827  CA  ALA A 321     -25.015   5.625  21.022  1.00  0.73           C  
ATOM   4828  C   ALA A 321     -24.390   5.247  19.672  1.00  0.73           C  
ATOM   4829  O   ALA A 321     -24.695   5.855  18.644  1.00  0.73           O  
ATOM   4830  CB  ALA A 321     -24.174   6.647  21.723  1.00  0.73           C  
ATOM   4831  H   ALA A 321     -24.720   4.482  22.795  1.00  0.73           H  
ATOM   4832  HA  ALA A 321     -25.995   6.054  20.827  1.00  0.73           H  
ATOM   4833 1HB  ALA A 321     -24.104   7.495  21.089  1.00  0.73           H  
ATOM   4834 2HB  ALA A 321     -24.651   6.915  22.652  1.00  0.73           H  
ATOM   4835 3HB  ALA A 321     -23.185   6.247  21.928  1.00  0.73           H  
ATOM   4836  N   LEU A 322     -23.536   4.217  19.674  1.00  0.75           N  
ATOM   4837  CA  LEU A 322     -22.836   3.745  18.480  1.00  0.75           C  
ATOM   4838  C   LEU A 322     -23.686   2.830  17.596  1.00  0.75           C  
ATOM   4839  O   LEU A 322     -23.196   2.342  16.561  1.00  0.75           O  
ATOM   4840  CB  LEU A 322     -21.578   2.961  18.855  1.00  0.75           C  
ATOM   4841  CG  LEU A 322     -20.412   3.716  19.550  1.00  0.75           C  
ATOM   4842  CD1 LEU A 322     -19.378   2.679  19.937  1.00  0.75           C  
ATOM   4843  CD2 LEU A 322     -19.835   4.801  18.655  1.00  0.75           C  
ATOM   4844  H   LEU A 322     -23.318   3.780  20.568  1.00  0.75           H  
ATOM   4845  HA  LEU A 322     -22.547   4.616  17.896  1.00  0.75           H  
ATOM   4846 1HB  LEU A 322     -21.887   2.188  19.546  1.00  0.75           H  
ATOM   4847 2HB  LEU A 322     -21.203   2.476  17.976  1.00  0.75           H  
ATOM   4848  HG  LEU A 322     -20.756   4.185  20.428  1.00  0.75           H  
ATOM   4849 1HD1 LEU A 322     -18.568   3.148  20.450  1.00  0.75           H  
ATOM   4850 2HD1 LEU A 322     -19.833   1.955  20.589  1.00  0.75           H  
ATOM   4851 3HD1 LEU A 322     -19.007   2.184  19.051  1.00  0.75           H  
ATOM   4852 1HD2 LEU A 322     -19.023   5.293  19.172  1.00  0.75           H  
ATOM   4853 2HD2 LEU A 322     -19.459   4.386  17.750  1.00  0.75           H  
ATOM   4854 3HD2 LEU A 322     -20.612   5.530  18.420  1.00  0.75           H  
ATOM   4855  N   GLY A 323     -24.939   2.563  17.999  1.00  0.77           N  
ATOM   4856  CA  GLY A 323     -25.830   1.722  17.207  1.00  0.77           C  
ATOM   4857  C   GLY A 323     -26.007   0.268  17.661  1.00  0.77           C  
ATOM   4858  O   GLY A 323     -26.579  -0.534  16.918  1.00  0.77           O  
ATOM   4859  H   GLY A 323     -25.307   2.966  18.864  1.00  0.77           H  
ATOM   4860 1HA  GLY A 323     -26.811   2.198  17.195  1.00  0.77           H  
ATOM   4861 2HA  GLY A 323     -25.485   1.728  16.176  1.00  0.77           H  
ATOM   4862  N   TYR A 324     -25.542  -0.102  18.852  1.00  0.80           N  
ATOM   4863  CA  TYR A 324     -25.737  -1.484  19.279  1.00  0.80           C  
ATOM   4864  C   TYR A 324     -27.061  -1.600  20.047  1.00  0.80           C  
ATOM   4865  O   TYR A 324     -27.353  -0.798  20.930  1.00  0.80           O  
ATOM   4866  CB  TYR A 324     -24.577  -1.937  20.154  1.00  0.80           C  
ATOM   4867  CG  TYR A 324     -23.204  -2.048  19.473  1.00  0.80           C  
ATOM   4868  CD1 TYR A 324     -22.375  -0.939  19.424  1.00  0.80           C  
ATOM   4869  CD2 TYR A 324     -22.763  -3.248  18.944  1.00  0.80           C  
ATOM   4870  CE1 TYR A 324     -21.121  -1.018  18.872  1.00  0.80           C  
ATOM   4871  CE2 TYR A 324     -21.490  -3.334  18.393  1.00  0.80           C  
ATOM   4872  CZ  TYR A 324     -20.674  -2.216  18.364  1.00  0.80           C  
ATOM   4873  OH  TYR A 324     -19.415  -2.287  17.836  1.00  0.80           O  
ATOM   4874  H   TYR A 324     -25.071   0.558  19.472  1.00  0.80           H  
ATOM   4875  HA  TYR A 324     -25.795  -2.127  18.401  1.00  0.80           H  
ATOM   4876 1HB  TYR A 324     -24.468  -1.234  20.957  1.00  0.80           H  
ATOM   4877 2HB  TYR A 324     -24.817  -2.904  20.597  1.00  0.80           H  
ATOM   4878  HD1 TYR A 324     -22.708  -0.007  19.829  1.00  0.80           H  
ATOM   4879  HD2 TYR A 324     -23.404  -4.131  18.979  1.00  0.80           H  
ATOM   4880  HE1 TYR A 324     -20.480  -0.137  18.850  1.00  0.80           H  
ATOM   4881  HE2 TYR A 324     -21.135  -4.285  17.992  1.00  0.80           H  
ATOM   4882  HH  TYR A 324     -19.207  -3.202  17.624  1.00  0.80           H  
ATOM   4883  N   ALA A 325     -27.870  -2.605  19.716  1.00  0.82           N  
ATOM   4884  CA  ALA A 325     -29.162  -2.790  20.387  1.00  0.82           C  
ATOM   4885  C   ALA A 325     -29.003  -3.055  21.874  1.00  0.82           C  
ATOM   4886  O   ALA A 325     -28.155  -3.857  22.273  1.00  0.82           O  
ATOM   4887  CB  ALA A 325     -29.922  -3.942  19.757  1.00  0.82           C  
ATOM   4888  H   ALA A 325     -27.594  -3.239  18.978  1.00  0.82           H  
ATOM   4889  HA  ALA A 325     -29.736  -1.870  20.266  1.00  0.82           H  
ATOM   4890 1HB  ALA A 325     -30.890  -4.046  20.245  1.00  0.82           H  
ATOM   4891 2HB  ALA A 325     -30.071  -3.742  18.695  1.00  0.82           H  
ATOM   4892 3HB  ALA A 325     -29.355  -4.869  19.875  1.00  0.82           H  
ATOM   4893  N   LEU A 326     -29.898  -2.485  22.686  1.00  0.83           N  
ATOM   4894  CA  LEU A 326     -29.828  -2.699  24.127  1.00  0.83           C  
ATOM   4895  C   LEU A 326     -29.896  -4.164  24.521  1.00  0.83           C  
ATOM   4896  O   LEU A 326     -29.148  -4.597  25.394  1.00  0.83           O  
ATOM   4897  CB  LEU A 326     -30.920  -1.924  24.877  1.00  0.83           C  
ATOM   4898  CG  LEU A 326     -30.852  -2.101  26.407  1.00  0.83           C  
ATOM   4899  CD1 LEU A 326     -29.504  -1.616  26.882  1.00  0.83           C  
ATOM   4900  CD2 LEU A 326     -31.970  -1.304  27.090  1.00  0.83           C  
ATOM   4901  H   LEU A 326     -30.592  -1.853  22.309  1.00  0.83           H  
ATOM   4902  HA  LEU A 326     -28.875  -2.319  24.472  1.00  0.83           H  
ATOM   4903 1HB  LEU A 326     -30.842  -0.863  24.647  1.00  0.83           H  
ATOM   4904 2HB  LEU A 326     -31.896  -2.280  24.546  1.00  0.83           H  
ATOM   4905  HG  LEU A 326     -30.949  -3.158  26.651  1.00  0.83           H  
ATOM   4906 1HD1 LEU A 326     -29.412  -1.741  27.928  1.00  0.83           H  
ATOM   4907 2HD1 LEU A 326     -28.722  -2.182  26.387  1.00  0.83           H  
ATOM   4908 3HD1 LEU A 326     -29.409  -0.574  26.649  1.00  0.83           H  
ATOM   4909 1HD2 LEU A 326     -31.912  -1.434  28.171  1.00  0.83           H  
ATOM   4910 2HD2 LEU A 326     -31.866  -0.242  26.846  1.00  0.83           H  
ATOM   4911 3HD2 LEU A 326     -32.938  -1.661  26.738  1.00  0.83           H  
ATOM   4912  N   ASP A 327     -30.770  -4.946  23.892  1.00  0.84           N  
ATOM   4913  CA  ASP A 327     -30.879  -6.343  24.299  1.00  0.84           C  
ATOM   4914  C   ASP A 327     -29.549  -7.081  24.141  1.00  0.84           C  
ATOM   4915  O   ASP A 327     -29.163  -7.867  25.010  1.00  0.84           O  
ATOM   4916  CB  ASP A 327     -31.942  -7.059  23.469  1.00  0.84           C  
ATOM   4917  CG  ASP A 327     -33.375  -6.631  23.797  1.00  0.84           C  
ATOM   4918  OD1 ASP A 327     -33.586  -5.998  24.807  1.00  0.84           O  
ATOM   4919  OD2 ASP A 327     -34.246  -6.944  23.022  1.00  0.84           O  
ATOM   4920  H   ASP A 327     -31.358  -4.571  23.163  1.00  0.84           H  
ATOM   4921  HA  ASP A 327     -31.165  -6.375  25.351  1.00  0.84           H  
ATOM   4922 1HB  ASP A 327     -31.752  -6.883  22.410  1.00  0.84           H  
ATOM   4923 2HB  ASP A 327     -31.858  -8.132  23.635  1.00  0.84           H  
ATOM   4924  N   ASP A 328     -28.825  -6.806  23.056  1.00  0.84           N  
ATOM   4925  CA  ASP A 328     -27.560  -7.487  22.830  1.00  0.84           C  
ATOM   4926  C   ASP A 328     -26.521  -6.993  23.805  1.00  0.84           C  
ATOM   4927  O   ASP A 328     -25.717  -7.774  24.315  1.00  0.84           O  
ATOM   4928  CB  ASP A 328     -27.104  -7.335  21.390  1.00  0.84           C  
ATOM   4929  CG  ASP A 328     -27.970  -8.163  20.441  1.00  0.84           C  
ATOM   4930  OD1 ASP A 328     -28.704  -9.022  20.922  1.00  0.84           O  
ATOM   4931  OD2 ASP A 328     -27.904  -7.941  19.260  1.00  0.84           O  
ATOM   4932  H   ASP A 328     -29.156  -6.118  22.392  1.00  0.84           H  
ATOM   4933  HA  ASP A 328     -27.704  -8.546  23.011  1.00  0.84           H  
ATOM   4934 1HB  ASP A 328     -27.154  -6.280  21.102  1.00  0.84           H  
ATOM   4935 2HB  ASP A 328     -26.074  -7.657  21.296  1.00  0.84           H  
ATOM   4936  N   LEU A 329     -26.582  -5.705  24.121  1.00  0.84           N  
ATOM   4937  CA  LEU A 329     -25.648  -5.118  25.058  1.00  0.84           C  
ATOM   4938  C   LEU A 329     -25.791  -5.746  26.437  1.00  0.84           C  
ATOM   4939  O   LEU A 329     -24.798  -5.992  27.124  1.00  0.84           O  
ATOM   4940  CB  LEU A 329     -25.867  -3.617  25.092  1.00  0.84           C  
ATOM   4941  CG  LEU A 329     -25.448  -2.959  23.827  1.00  0.84           C  
ATOM   4942  CD1 LEU A 329     -25.818  -1.544  23.813  1.00  0.84           C  
ATOM   4943  CD2 LEU A 329     -24.069  -3.124  23.731  1.00  0.84           C  
ATOM   4944  H   LEU A 329     -27.274  -5.106  23.665  1.00  0.84           H  
ATOM   4945  HA  LEU A 329     -24.643  -5.295  24.699  1.00  0.84           H  
ATOM   4946 1HB  LEU A 329     -26.912  -3.419  25.255  1.00  0.84           H  
ATOM   4947 2HB  LEU A 329     -25.315  -3.197  25.880  1.00  0.84           H  
ATOM   4948  HG  LEU A 329     -25.923  -3.447  22.991  1.00  0.84           H  
ATOM   4949 1HD1 LEU A 329     -25.513  -1.080  22.897  1.00  0.84           H  
ATOM   4950 2HD1 LEU A 329     -26.870  -1.493  23.897  1.00  0.84           H  
ATOM   4951 3HD1 LEU A 329     -25.356  -1.033  24.627  1.00  0.84           H  
ATOM   4952 1HD2 LEU A 329     -23.714  -2.707  22.814  1.00  0.84           H  
ATOM   4953 2HD2 LEU A 329     -23.600  -2.638  24.574  1.00  0.84           H  
ATOM   4954 3HD2 LEU A 329     -23.880  -4.174  23.758  1.00  0.84           H  
ATOM   4955  N   LEU A 330     -27.012  -6.075  26.828  1.00  0.85           N  
ATOM   4956  CA  LEU A 330     -27.203  -6.675  28.134  1.00  0.85           C  
ATOM   4957  C   LEU A 330     -26.805  -8.151  28.118  1.00  0.85           C  
ATOM   4958  O   LEU A 330     -26.203  -8.662  29.075  1.00  0.85           O  
ATOM   4959  CB  LEU A 330     -28.650  -6.485  28.544  1.00  0.85           C  
ATOM   4960  CG  LEU A 330     -28.986  -5.053  28.676  1.00  0.85           C  
ATOM   4961  CD1 LEU A 330     -30.439  -4.926  29.051  1.00  0.85           C  
ATOM   4962  CD2 LEU A 330     -28.015  -4.437  29.630  1.00  0.85           C  
ATOM   4963  H   LEU A 330     -27.812  -5.845  26.233  1.00  0.85           H  
ATOM   4964  HA  LEU A 330     -26.568  -6.157  28.848  1.00  0.85           H  
ATOM   4965 1HB  LEU A 330     -29.297  -6.924  27.778  1.00  0.85           H  
ATOM   4966 2HB  LEU A 330     -28.830  -6.980  29.501  1.00  0.85           H  
ATOM   4967  HG  LEU A 330     -28.860  -4.571  27.729  1.00  0.85           H  
ATOM   4968 1HD1 LEU A 330     -30.725  -3.902  29.119  1.00  0.85           H  
ATOM   4969 2HD1 LEU A 330     -31.045  -5.408  28.284  1.00  0.85           H  
ATOM   4970 3HD1 LEU A 330     -30.598  -5.416  30.005  1.00  0.85           H  
ATOM   4971 1HD2 LEU A 330     -28.193  -3.398  29.716  1.00  0.85           H  
ATOM   4972 2HD2 LEU A 330     -28.129  -4.924  30.590  1.00  0.85           H  
ATOM   4973 3HD2 LEU A 330     -26.999  -4.581  29.265  1.00  0.85           H  
ATOM   4974  N   ARG A 331     -27.074  -8.829  27.000  1.00  0.85           N  
ATOM   4975  CA  ARG A 331     -26.702 -10.230  26.866  1.00  0.85           C  
ATOM   4976  C   ARG A 331     -25.183 -10.383  26.973  1.00  0.85           C  
ATOM   4977  O   ARG A 331     -24.692 -11.342  27.573  1.00  0.85           O  
ATOM   4978  CB  ARG A 331     -27.220 -10.776  25.540  1.00  0.85           C  
ATOM   4979  CG  ARG A 331     -28.742 -10.983  25.481  1.00  0.85           C  
ATOM   4980  CD  ARG A 331     -29.234 -11.244  24.083  1.00  0.85           C  
ATOM   4981  NE  ARG A 331     -30.669 -11.494  24.046  1.00  0.85           N  
ATOM   4982  CZ  ARG A 331     -31.486 -11.226  22.996  1.00  0.85           C  
ATOM   4983  NH1 ARG A 331     -31.039 -10.652  21.887  1.00  0.85           N  
ATOM   4984  NH2 ARG A 331     -32.770 -11.537  23.084  1.00  0.85           N  
ATOM   4985  H   ARG A 331     -27.583  -8.378  26.237  1.00  0.85           H  
ATOM   4986  HA  ARG A 331     -27.166 -10.792  27.675  1.00  0.85           H  
ATOM   4987 1HB  ARG A 331     -26.949 -10.094  24.740  1.00  0.85           H  
ATOM   4988 2HB  ARG A 331     -26.744 -11.730  25.330  1.00  0.85           H  
ATOM   4989 1HG  ARG A 331     -29.000 -11.849  26.089  1.00  0.85           H  
ATOM   4990 2HG  ARG A 331     -29.248 -10.112  25.878  1.00  0.85           H  
ATOM   4991 1HD  ARG A 331     -29.032 -10.377  23.458  1.00  0.85           H  
ATOM   4992 2HD  ARG A 331     -28.724 -12.113  23.671  1.00  0.85           H  
ATOM   4993  HE  ARG A 331     -31.084 -11.929  24.859  1.00  0.85           H  
ATOM   4994 1HH1 ARG A 331     -30.054 -10.355  21.769  1.00  0.85           H  
ATOM   4995 2HH1 ARG A 331     -31.677 -10.463  21.131  1.00  0.85           H  
ATOM   4996 1HH2 ARG A 331     -33.130 -11.970  23.923  1.00  0.85           H  
ATOM   4997 2HH2 ARG A 331     -33.390 -11.338  22.312  1.00  0.85           H  
ATOM   4998  N   VAL A 332     -24.429  -9.431  26.406  1.00  0.86           N  
ATOM   4999  CA  VAL A 332     -22.981  -9.504  26.528  1.00  0.86           C  
ATOM   5000  C   VAL A 332     -22.480  -8.975  27.855  1.00  0.86           C  
ATOM   5001  O   VAL A 332     -21.495  -9.482  28.382  1.00  0.86           O  
ATOM   5002  CB  VAL A 332     -22.248  -8.772  25.410  1.00  0.86           C  
ATOM   5003  CG1 VAL A 332     -22.641  -9.385  24.102  1.00  0.86           C  
ATOM   5004  CG2 VAL A 332     -22.498  -7.282  25.438  1.00  0.86           C  
ATOM   5005  H   VAL A 332     -24.868  -8.678  25.875  1.00  0.86           H  
ATOM   5006  HA  VAL A 332     -22.697 -10.550  26.457  1.00  0.86           H  
ATOM   5007  HB  VAL A 332     -21.212  -8.923  25.548  1.00  0.86           H  
ATOM   5008 1HG1 VAL A 332     -22.094  -8.913  23.318  1.00  0.86           H  
ATOM   5009 2HG1 VAL A 332     -22.410 -10.448  24.110  1.00  0.86           H  
ATOM   5010 3HG1 VAL A 332     -23.706  -9.247  23.938  1.00  0.86           H  
ATOM   5011 1HG2 VAL A 332     -21.948  -6.804  24.652  1.00  0.86           H  
ATOM   5012 2HG2 VAL A 332     -23.532  -7.128  25.300  1.00  0.86           H  
ATOM   5013 3HG2 VAL A 332     -22.186  -6.848  26.374  1.00  0.86           H  
ATOM   5014  N   ALA A 333     -23.170  -8.002  28.448  1.00  0.87           N  
ATOM   5015  CA  ALA A 333     -22.726  -7.462  29.718  1.00  0.87           C  
ATOM   5016  C   ALA A 333     -22.650  -8.587  30.747  1.00  0.87           C  
ATOM   5017  O   ALA A 333     -21.730  -8.654  31.556  1.00  0.87           O  
ATOM   5018  CB  ALA A 333     -23.663  -6.374  30.168  1.00  0.87           C  
ATOM   5019  H   ALA A 333     -23.977  -7.581  27.990  1.00  0.87           H  
ATOM   5020  HA  ALA A 333     -21.732  -7.038  29.577  1.00  0.87           H  
ATOM   5021 1HB  ALA A 333     -23.302  -5.952  31.082  1.00  0.87           H  
ATOM   5022 2HB  ALA A 333     -23.703  -5.611  29.414  1.00  0.87           H  
ATOM   5023 3HB  ALA A 333     -24.659  -6.791  30.310  1.00  0.87           H  
ATOM   5024  N   ALA A 334     -23.584  -9.529  30.650  1.00  0.87           N  
ATOM   5025  CA  ALA A 334     -23.644 -10.699  31.522  1.00  0.87           C  
ATOM   5026  C   ALA A 334     -22.390 -11.604  31.429  1.00  0.87           C  
ATOM   5027  O   ALA A 334     -22.149 -12.435  32.306  1.00  0.87           O  
ATOM   5028  CB  ALA A 334     -24.873 -11.511  31.188  1.00  0.87           C  
ATOM   5029  H   ALA A 334     -24.328  -9.397  29.962  1.00  0.87           H  
ATOM   5030  HA  ALA A 334     -23.729 -10.343  32.538  1.00  0.87           H  
ATOM   5031 1HB  ALA A 334     -24.945 -12.357  31.868  1.00  0.87           H  
ATOM   5032 2HB  ALA A 334     -25.759 -10.884  31.287  1.00  0.87           H  
ATOM   5033 3HB  ALA A 334     -24.796 -11.870  30.161  1.00  0.87           H  
ATOM   5034  N   ARG A 335     -21.650 -11.512  30.320  1.00  0.88           N  
ATOM   5035  CA  ARG A 335     -20.462 -12.322  30.061  1.00  0.88           C  
ATOM   5036  C   ARG A 335     -19.177 -11.540  30.336  1.00  0.88           C  
ATOM   5037  O   ARG A 335     -18.067 -12.058  30.164  1.00  0.88           O  
ATOM   5038  CB  ARG A 335     -20.448 -12.720  28.591  1.00  0.88           C  
ATOM   5039  CG  ARG A 335     -21.592 -13.608  28.143  1.00  0.88           C  
ATOM   5040  CD  ARG A 335     -21.649 -13.732  26.649  1.00  0.88           C  
ATOM   5041  NE  ARG A 335     -20.492 -14.406  26.080  1.00  0.88           N  
ATOM   5042  CZ  ARG A 335     -20.195 -14.404  24.762  1.00  0.88           C  
ATOM   5043  NH1 ARG A 335     -20.982 -13.770  23.921  1.00  0.88           N  
ATOM   5044  NH2 ARG A 335     -19.119 -15.034  24.319  1.00  0.88           N  
ATOM   5045  H   ARG A 335     -21.881 -10.806  29.629  1.00  0.88           H  
ATOM   5046  HA  ARG A 335     -20.490 -13.207  30.695  1.00  0.88           H  
ATOM   5047 1HB  ARG A 335     -20.486 -11.823  27.981  1.00  0.88           H  
ATOM   5048 2HB  ARG A 335     -19.514 -13.231  28.359  1.00  0.88           H  
ATOM   5049 1HG  ARG A 335     -21.478 -14.601  28.573  1.00  0.88           H  
ATOM   5050 2HG  ARG A 335     -22.536 -13.169  28.479  1.00  0.88           H  
ATOM   5051 1HD  ARG A 335     -22.541 -14.290  26.370  1.00  0.88           H  
ATOM   5052 2HD  ARG A 335     -21.702 -12.734  26.214  1.00  0.88           H  
ATOM   5053  HE  ARG A 335     -19.871 -14.902  26.707  1.00  0.88           H  
ATOM   5054 1HH1 ARG A 335     -21.811 -13.303  24.264  1.00  0.88           H  
ATOM   5055 2HH1 ARG A 335     -20.769 -13.763  22.931  1.00  0.88           H  
ATOM   5056 1HH2 ARG A 335     -18.514 -15.521  24.967  1.00  0.88           H  
ATOM   5057 2HH2 ARG A 335     -18.903 -15.026  23.333  1.00  0.88           H  
ATOM   5058  N   LEU A 336     -19.336 -10.280  30.715  1.00  0.88           N  
ATOM   5059  CA  LEU A 336     -18.235  -9.347  30.865  1.00  0.88           C  
ATOM   5060  C   LEU A 336     -17.265  -9.660  31.993  1.00  0.88           C  
ATOM   5061  O   LEU A 336     -17.652  -9.781  33.169  1.00  0.88           O  
ATOM   5062  CB  LEU A 336     -18.835  -7.992  31.103  1.00  0.88           C  
ATOM   5063  CG  LEU A 336     -17.986  -6.908  31.070  1.00  0.88           C  
ATOM   5064  CD1 LEU A 336     -17.516  -6.767  29.679  1.00  0.88           C  
ATOM   5065  CD2 LEU A 336     -18.739  -5.782  31.521  1.00  0.88           C  
ATOM   5066  H   LEU A 336     -20.273  -9.921  30.897  1.00  0.88           H  
ATOM   5067  HA  LEU A 336     -17.674  -9.337  29.931  1.00  0.88           H  
ATOM   5068 1HB  LEU A 336     -19.586  -7.827  30.338  1.00  0.88           H  
ATOM   5069 2HB  LEU A 336     -19.332  -8.000  32.072  1.00  0.88           H  
ATOM   5070  HG  LEU A 336     -17.116  -7.066  31.711  1.00  0.88           H  
ATOM   5071 1HD1 LEU A 336     -16.843  -5.923  29.590  1.00  0.88           H  
ATOM   5072 2HD1 LEU A 336     -17.020  -7.665  29.408  1.00  0.88           H  
ATOM   5073 3HD1 LEU A 336     -18.372  -6.632  29.026  1.00  0.88           H  
ATOM   5074 1HD2 LEU A 336     -18.122  -4.918  31.486  1.00  0.88           H  
ATOM   5075 2HD2 LEU A 336     -19.608  -5.651  30.883  1.00  0.88           H  
ATOM   5076 3HD2 LEU A 336     -19.065  -5.971  32.534  1.00  0.88           H  
ATOM   5077  N   GLN A 337     -15.979  -9.720  31.649  1.00  0.88           N  
ATOM   5078  CA  GLN A 337     -14.961 -10.011  32.634  1.00  0.88           C  
ATOM   5079  C   GLN A 337     -14.257  -8.714  33.066  1.00  0.88           C  
ATOM   5080  O   GLN A 337     -14.184  -7.761  32.285  1.00  0.88           O  
ATOM   5081  CB  GLN A 337     -13.946 -10.983  32.040  1.00  0.88           C  
ATOM   5082  CG  GLN A 337     -14.577 -12.259  31.504  1.00  0.88           C  
ATOM   5083  CD  GLN A 337     -15.307 -13.092  32.551  1.00  0.88           C  
ATOM   5084  OE1 GLN A 337     -14.740 -13.516  33.569  1.00  0.88           O  
ATOM   5085  NE2 GLN A 337     -16.591 -13.346  32.285  1.00  0.88           N  
ATOM   5086  H   GLN A 337     -15.702  -9.603  30.674  1.00  0.88           H  
ATOM   5087  HA  GLN A 337     -15.454 -10.490  33.466  1.00  0.88           H  
ATOM   5088 1HB  GLN A 337     -13.427 -10.497  31.213  1.00  0.88           H  
ATOM   5089 2HB  GLN A 337     -13.199 -11.250  32.781  1.00  0.88           H  
ATOM   5090 1HG  GLN A 337     -15.300 -11.979  30.731  1.00  0.88           H  
ATOM   5091 2HG  GLN A 337     -13.793 -12.875  31.065  1.00  0.88           H  
ATOM   5092 1HE2 GLN A 337     -17.138 -13.904  32.901  1.00  0.88           H  
ATOM   5093 2HE2 GLN A 337     -17.023 -12.973  31.433  1.00  0.88           H  
ATOM   5094  N   PRO A 338     -13.687  -8.645  34.280  1.00  0.88           N  
ATOM   5095  CA  PRO A 338     -12.901  -7.533  34.764  1.00  0.88           C  
ATOM   5096  C   PRO A 338     -11.678  -7.304  33.917  1.00  0.88           C  
ATOM   5097  O   PRO A 338     -11.102  -8.235  33.357  1.00  0.88           O  
ATOM   5098  CB  PRO A 338     -12.492  -7.980  36.165  1.00  0.88           C  
ATOM   5099  CG  PRO A 338     -13.514  -8.999  36.562  1.00  0.88           C  
ATOM   5100  CD  PRO A 338     -13.865  -9.712  35.284  1.00  0.88           C  
ATOM   5101  HA  PRO A 338     -13.503  -6.630  34.786  1.00  0.88           H  
ATOM   5102 1HB  PRO A 338     -11.464  -8.379  36.145  1.00  0.88           H  
ATOM   5103 2HB  PRO A 338     -12.478  -7.110  36.843  1.00  0.88           H  
ATOM   5104 1HG  PRO A 338     -13.108  -9.677  37.331  1.00  0.88           H  
ATOM   5105 2HG  PRO A 338     -14.381  -8.503  37.011  1.00  0.88           H  
ATOM   5106 1HD  PRO A 338     -13.193 -10.560  35.096  1.00  0.88           H  
ATOM   5107 2HD  PRO A 338     -14.877 -10.003  35.391  1.00  0.88           H  
ATOM   5108  N   VAL A 339     -11.255  -6.059  33.863  1.00  0.87           N  
ATOM   5109  CA  VAL A 339     -10.027  -5.725  33.182  1.00  0.87           C  
ATOM   5110  C   VAL A 339      -8.908  -6.269  34.054  1.00  0.87           C  
ATOM   5111  O   VAL A 339      -8.912  -6.039  35.267  1.00  0.87           O  
ATOM   5112  CB  VAL A 339      -9.943  -4.207  33.003  1.00  0.87           C  
ATOM   5113  CG1 VAL A 339      -8.618  -3.817  32.396  1.00  0.87           C  
ATOM   5114  CG2 VAL A 339     -11.142  -3.763  32.132  1.00  0.87           C  
ATOM   5115  H   VAL A 339     -11.784  -5.333  34.323  1.00  0.87           H  
ATOM   5116  HA  VAL A 339     -10.002  -6.213  32.207  1.00  0.87           H  
ATOM   5117  HB  VAL A 339     -10.004  -3.723  33.978  1.00  0.87           H  
ATOM   5118 1HG1 VAL A 339      -8.574  -2.734  32.286  1.00  0.87           H  
ATOM   5119 2HG1 VAL A 339      -7.806  -4.150  33.050  1.00  0.87           H  
ATOM   5120 3HG1 VAL A 339      -8.516  -4.292  31.420  1.00  0.87           H  
ATOM   5121 1HG2 VAL A 339     -11.128  -2.693  31.996  1.00  0.87           H  
ATOM   5122 2HG2 VAL A 339     -11.084  -4.252  31.163  1.00  0.87           H  
ATOM   5123 3HG2 VAL A 339     -12.076  -4.047  32.618  1.00  0.87           H  
ATOM   5124  N   ASN A 340      -7.994  -7.026  33.461  1.00  0.87           N  
ATOM   5125  CA  ASN A 340      -6.970  -7.685  34.256  1.00  0.87           C  
ATOM   5126  C   ASN A 340      -6.209  -6.705  35.131  1.00  0.87           C  
ATOM   5127  O   ASN A 340      -5.712  -5.682  34.654  1.00  0.87           O  
ATOM   5128  CB  ASN A 340      -5.998  -8.428  33.356  1.00  0.87           C  
ATOM   5129  CG  ASN A 340      -6.625  -9.608  32.637  1.00  0.87           C  
ATOM   5130  OD1 ASN A 340      -7.665 -10.146  33.030  1.00  0.87           O  
ATOM   5131  ND2 ASN A 340      -5.992 -10.017  31.566  1.00  0.87           N  
ATOM   5132  H   ASN A 340      -8.034  -7.170  32.462  1.00  0.87           H  
ATOM   5133  HA  ASN A 340      -7.459  -8.403  34.919  1.00  0.87           H  
ATOM   5134 1HB  ASN A 340      -5.585  -7.741  32.618  1.00  0.87           H  
ATOM   5135 2HB  ASN A 340      -5.165  -8.794  33.962  1.00  0.87           H  
ATOM   5136 1HD2 ASN A 340      -6.348 -10.788  31.037  1.00  0.87           H  
ATOM   5137 2HD2 ASN A 340      -5.154  -9.557  31.276  1.00  0.87           H  
ATOM   5138  N   GLY A 341      -6.120  -7.030  36.417  1.00  0.86           N  
ATOM   5139  CA  GLY A 341      -5.379  -6.220  37.380  1.00  0.86           C  
ATOM   5140  C   GLY A 341      -6.103  -5.008  37.959  1.00  0.86           C  
ATOM   5141  O   GLY A 341      -5.517  -4.304  38.783  1.00  0.86           O  
ATOM   5142  H   GLY A 341      -6.565  -7.901  36.737  1.00  0.86           H  
ATOM   5143 1HA  GLY A 341      -5.060  -6.864  38.200  1.00  0.86           H  
ATOM   5144 2HA  GLY A 341      -4.475  -5.862  36.902  1.00  0.86           H  
ATOM   5145  N   ARG A 342      -7.337  -4.720  37.535  1.00  0.85           N  
ATOM   5146  CA  ARG A 342      -8.040  -3.556  38.101  1.00  0.85           C  
ATOM   5147  C   ARG A 342      -9.275  -4.075  38.837  1.00  0.85           C  
ATOM   5148  O   ARG A 342     -10.240  -4.535  38.222  1.00  0.85           O  
ATOM   5149  CB  ARG A 342      -8.431  -2.543  37.039  1.00  0.85           C  
ATOM   5150  CG  ARG A 342      -9.002  -1.217  37.597  1.00  0.85           C  
ATOM   5151  CD  ARG A 342      -7.902  -0.362  38.246  1.00  0.85           C  
ATOM   5152  NE  ARG A 342      -8.331   1.033  38.510  1.00  0.85           N  
ATOM   5153  CZ  ARG A 342      -8.865   1.472  39.679  1.00  0.85           C  
ATOM   5154  NH1 ARG A 342      -9.018   0.652  40.678  1.00  0.85           N  
ATOM   5155  NH2 ARG A 342      -9.234   2.730  39.836  1.00  0.85           N  
ATOM   5156  H   ARG A 342      -7.790  -5.301  36.825  1.00  0.85           H  
ATOM   5157  HA  ARG A 342      -7.398  -3.056  38.827  1.00  0.85           H  
ATOM   5158 1HB  ARG A 342      -7.576  -2.303  36.430  1.00  0.85           H  
ATOM   5159 2HB  ARG A 342      -9.182  -2.983  36.383  1.00  0.85           H  
ATOM   5160 1HG  ARG A 342      -9.458  -0.646  36.800  1.00  0.85           H  
ATOM   5161 2HG  ARG A 342      -9.750  -1.438  38.364  1.00  0.85           H  
ATOM   5162 1HD  ARG A 342      -7.604  -0.807  39.188  1.00  0.85           H  
ATOM   5163 2HD  ARG A 342      -7.040  -0.329  37.587  1.00  0.85           H  
ATOM   5164  HE  ARG A 342      -8.228   1.703  37.762  1.00  0.85           H  
ATOM   5165 1HH1 ARG A 342      -8.696  -0.328  40.612  1.00  0.85           H  
ATOM   5166 2HH1 ARG A 342      -9.416   0.982  41.536  1.00  0.85           H  
ATOM   5167 1HH2 ARG A 342      -9.111   3.418  39.091  1.00  0.85           H  
ATOM   5168 2HH2 ARG A 342      -9.639   3.018  40.711  1.00  0.85           H  
ATOM   5169  N   MET A 343      -9.191  -4.095  40.160  1.00  0.85           N  
ATOM   5170  CA  MET A 343     -10.185  -4.726  41.028  1.00  0.85           C  
ATOM   5171  C   MET A 343     -10.575  -6.121  40.544  1.00  0.85           C  
ATOM   5172  O   MET A 343     -11.759  -6.453  40.475  1.00  0.85           O  
ATOM   5173  CB  MET A 343     -11.420  -3.858  41.192  1.00  0.85           C  
ATOM   5174  CG  MET A 343     -11.132  -2.546  41.872  1.00  0.85           C  
ATOM   5175  SD  MET A 343     -10.459  -2.782  43.529  1.00  0.85           S  
ATOM   5176  CE  MET A 343     -11.880  -3.346  44.351  1.00  0.85           C  
ATOM   5177  H   MET A 343      -8.410  -3.600  40.593  1.00  0.85           H  
ATOM   5178  HA  MET A 343      -9.730  -4.841  42.007  1.00  0.85           H  
ATOM   5179 1HB  MET A 343     -11.863  -3.658  40.222  1.00  0.85           H  
ATOM   5180 2HB  MET A 343     -12.154  -4.388  41.787  1.00  0.85           H  
ATOM   5181 1HG  MET A 343     -10.409  -1.982  41.284  1.00  0.85           H  
ATOM   5182 2HG  MET A 343     -12.047  -1.958  41.948  1.00  0.85           H  
ATOM   5183 1HE  MET A 343     -11.661  -3.520  45.406  1.00  0.85           H  
ATOM   5184 2HE  MET A 343     -12.643  -2.622  44.249  1.00  0.85           H  
ATOM   5185 3HE  MET A 343     -12.207  -4.256  43.885  1.00  0.85           H  
ATOM   5186  N   GLU A 344      -9.590  -6.930  40.176  1.00  0.86           N  
ATOM   5187  CA  GLU A 344      -9.880  -8.261  39.667  1.00  0.86           C  
ATOM   5188  C   GLU A 344     -10.100  -9.165  40.855  1.00  0.86           C  
ATOM   5189  O   GLU A 344      -9.324  -9.105  41.804  1.00  0.86           O  
ATOM   5190  CB  GLU A 344      -8.751  -8.761  38.771  1.00  0.86           C  
ATOM   5191  CG  GLU A 344      -9.060 -10.041  38.075  1.00  0.86           C  
ATOM   5192  CD  GLU A 344      -7.990 -10.485  37.153  1.00  0.86           C  
ATOM   5193  OE1 GLU A 344      -6.978  -9.811  37.007  1.00  0.86           O  
ATOM   5194  OE2 GLU A 344      -8.182 -11.510  36.543  1.00  0.86           O  
ATOM   5195  H   GLU A 344      -8.626  -6.612  40.279  1.00  0.86           H  
ATOM   5196  HA  GLU A 344     -10.798  -8.225  39.080  1.00  0.86           H  
ATOM   5197 1HB  GLU A 344      -8.536  -8.005  38.010  1.00  0.86           H  
ATOM   5198 2HB  GLU A 344      -7.846  -8.897  39.364  1.00  0.86           H  
ATOM   5199 1HG  GLU A 344      -9.216 -10.821  38.823  1.00  0.86           H  
ATOM   5200 2HG  GLU A 344      -9.989  -9.922  37.518  1.00  0.86           H  
ATOM   5201  N   VAL A 345     -11.125 -10.014  40.827  1.00  0.89           N  
ATOM   5202  CA  VAL A 345     -11.377 -10.829  42.011  1.00  0.89           C  
ATOM   5203  C   VAL A 345     -11.201 -12.325  41.789  1.00  0.89           C  
ATOM   5204  O   VAL A 345     -11.662 -12.895  40.797  1.00  0.89           O  
ATOM   5205  CB  VAL A 345     -12.799 -10.531  42.543  1.00  0.89           C  
ATOM   5206  CG1 VAL A 345     -13.850 -10.850  41.496  1.00  0.89           C  
ATOM   5207  CG2 VAL A 345     -13.040 -11.305  43.797  1.00  0.89           C  
ATOM   5208  H   VAL A 345     -11.734 -10.063  40.023  1.00  0.89           H  
ATOM   5209  HA  VAL A 345     -10.677 -10.531  42.786  1.00  0.89           H  
ATOM   5210  HB  VAL A 345     -12.868  -9.470  42.762  1.00  0.89           H  
ATOM   5211 1HG1 VAL A 345     -14.844 -10.610  41.890  1.00  0.89           H  
ATOM   5212 2HG1 VAL A 345     -13.663 -10.258  40.600  1.00  0.89           H  
ATOM   5213 3HG1 VAL A 345     -13.808 -11.910  41.250  1.00  0.89           H  
ATOM   5214 1HG2 VAL A 345     -14.032 -11.064  44.187  1.00  0.89           H  
ATOM   5215 2HG2 VAL A 345     -12.990 -12.373  43.602  1.00  0.89           H  
ATOM   5216 3HG2 VAL A 345     -12.280 -11.032  44.526  1.00  0.89           H  
ATOM   5217  N   PHE A 346     -10.533 -12.940  42.766  1.00  0.93           N  
ATOM   5218  CA  PHE A 346     -10.235 -14.358  42.820  1.00  0.93           C  
ATOM   5219  C   PHE A 346     -10.865 -14.971  44.065  1.00  0.93           C  
ATOM   5220  O   PHE A 346     -10.946 -14.334  45.120  1.00  0.93           O  
ATOM   5221  CB  PHE A 346      -8.722 -14.556  42.891  1.00  0.93           C  
ATOM   5222  CG  PHE A 346      -7.989 -14.064  41.712  1.00  0.93           C  
ATOM   5223  CD1 PHE A 346      -7.618 -12.723  41.615  1.00  0.93           C  
ATOM   5224  CD2 PHE A 346      -7.649 -14.933  40.693  1.00  0.93           C  
ATOM   5225  CE1 PHE A 346      -6.939 -12.273  40.502  1.00  0.93           C  
ATOM   5226  CE2 PHE A 346      -6.968 -14.482  39.589  1.00  0.93           C  
ATOM   5227  CZ  PHE A 346      -6.622 -13.159  39.491  1.00  0.93           C  
ATOM   5228  H   PHE A 346     -10.189 -12.361  43.527  1.00  0.93           H  
ATOM   5229  HA  PHE A 346     -10.642 -14.846  41.934  1.00  0.93           H  
ATOM   5230 1HB  PHE A 346      -8.329 -14.053  43.776  1.00  0.93           H  
ATOM   5231 2HB  PHE A 346      -8.517 -15.614  42.984  1.00  0.93           H  
ATOM   5232  HD1 PHE A 346      -7.880 -12.027  42.421  1.00  0.93           H  
ATOM   5233  HD2 PHE A 346      -7.930 -15.983  40.768  1.00  0.93           H  
ATOM   5234  HE1 PHE A 346      -6.662 -11.222  40.415  1.00  0.93           H  
ATOM   5235  HE2 PHE A 346      -6.707 -15.173  38.779  1.00  0.93           H  
ATOM   5236  HZ  PHE A 346      -6.104 -12.820  38.605  1.00  0.93           H  
ATOM   5237  N   SER A 347     -11.279 -16.224  43.972  1.00  0.96           N  
ATOM   5238  CA  SER A 347     -11.839 -16.892  45.139  1.00  0.96           C  
ATOM   5239  C   SER A 347     -11.755 -18.404  45.013  1.00  0.96           C  
ATOM   5240  O   SER A 347     -11.562 -18.935  43.919  1.00  0.96           O  
ATOM   5241  CB  SER A 347     -13.281 -16.454  45.329  1.00  0.96           C  
ATOM   5242  OG  SER A 347     -14.089 -16.889  44.270  1.00  0.96           O  
ATOM   5243  H   SER A 347     -11.211 -16.719  43.094  1.00  0.96           H  
ATOM   5244  HA  SER A 347     -11.265 -16.595  46.020  1.00  0.96           H  
ATOM   5245 1HB  SER A 347     -13.661 -16.856  46.269  1.00  0.96           H  
ATOM   5246 2HB  SER A 347     -13.330 -15.367  45.405  1.00  0.96           H  
ATOM   5247  HG  SER A 347     -14.936 -16.440  44.383  1.00  0.96           H  
ATOM   5248  N   ALA A 348     -11.925 -19.091  46.134  1.00  0.98           N  
ATOM   5249  CA  ALA A 348     -11.967 -20.548  46.162  1.00  0.98           C  
ATOM   5250  C   ALA A 348     -12.693 -21.004  47.422  1.00  0.98           C  
ATOM   5251  O   ALA A 348     -12.745 -20.266  48.409  1.00  0.98           O  
ATOM   5252  CB  ALA A 348     -10.565 -21.121  46.090  1.00  0.98           C  
ATOM   5253  H   ALA A 348     -12.052 -18.581  46.997  1.00  0.98           H  
ATOM   5254  HA  ALA A 348     -12.538 -20.895  45.300  1.00  0.98           H  
ATOM   5255 1HB  ALA A 348     -10.608 -22.209  46.102  1.00  0.98           H  
ATOM   5256 2HB  ALA A 348     -10.073 -20.794  45.172  1.00  0.98           H  
ATOM   5257 3HB  ALA A 348      -9.995 -20.777  46.940  1.00  0.98           H  
ATOM   5258  N   THR A 349     -13.259 -22.200  47.383  1.00  0.97           N  
ATOM   5259  CA  THR A 349     -13.987 -22.722  48.530  1.00  0.97           C  
ATOM   5260  C   THR A 349     -13.119 -22.836  49.777  1.00  0.97           C  
ATOM   5261  O   THR A 349     -12.023 -23.394  49.736  1.00  0.97           O  
ATOM   5262  CB  THR A 349     -14.588 -24.097  48.192  1.00  0.97           C  
ATOM   5263  OG1 THR A 349     -15.456 -23.969  47.055  1.00  0.97           O  
ATOM   5264  CG2 THR A 349     -15.381 -24.648  49.371  1.00  0.97           C  
ATOM   5265  H   THR A 349     -13.189 -22.760  46.544  1.00  0.97           H  
ATOM   5266  HA  THR A 349     -14.805 -22.037  48.754  1.00  0.97           H  
ATOM   5267  HB  THR A 349     -13.785 -24.791  47.948  1.00  0.97           H  
ATOM   5268  HG1 THR A 349     -15.852 -24.824  46.857  1.00  0.97           H  
ATOM   5269 1HG2 THR A 349     -15.797 -25.618  49.105  1.00  0.97           H  
ATOM   5270 2HG2 THR A 349     -14.728 -24.763  50.233  1.00  0.97           H  
ATOM   5271 3HG2 THR A 349     -16.191 -23.963  49.618  1.00  0.97           H  
ATOM   5272  N   GLY A 350     -13.625 -22.295  50.888  1.00  0.93           N  
ATOM   5273  CA  GLY A 350     -12.939 -22.344  52.178  1.00  0.93           C  
ATOM   5274  C   GLY A 350     -11.861 -21.273  52.346  1.00  0.93           C  
ATOM   5275  O   GLY A 350     -11.182 -21.233  53.373  1.00  0.93           O  
ATOM   5276  H   GLY A 350     -14.525 -21.840  50.833  1.00  0.93           H  
ATOM   5277 1HA  GLY A 350     -13.674 -22.238  52.974  1.00  0.93           H  
ATOM   5278 2HA  GLY A 350     -12.487 -23.327  52.299  1.00  0.93           H  
ATOM   5279  N   LYS A 351     -11.700 -20.410  51.350  1.00  0.87           N  
ATOM   5280  CA  LYS A 351     -10.666 -19.390  51.384  1.00  0.87           C  
ATOM   5281  C   LYS A 351     -11.259 -17.990  51.248  1.00  0.87           C  
ATOM   5282  O   LYS A 351     -12.400 -17.853  50.814  1.00  0.87           O  
ATOM   5283  CB  LYS A 351      -9.665 -19.701  50.276  1.00  0.87           C  
ATOM   5284  CG  LYS A 351      -8.926 -21.005  50.494  1.00  0.87           C  
ATOM   5285  CD  LYS A 351      -7.882 -21.213  49.454  1.00  0.87           C  
ATOM   5286  CE  LYS A 351      -7.188 -22.543  49.596  1.00  0.87           C  
ATOM   5287  NZ  LYS A 351      -6.225 -22.755  48.493  1.00  0.87           N  
ATOM   5288  H   LYS A 351     -12.274 -20.478  50.507  1.00  0.87           H  
ATOM   5289  HA  LYS A 351     -10.164 -19.462  52.346  1.00  0.87           H  
ATOM   5290 1HB  LYS A 351     -10.215 -19.813  49.339  1.00  0.87           H  
ATOM   5291 2HB  LYS A 351      -8.959 -18.911  50.117  1.00  0.87           H  
ATOM   5292 1HG  LYS A 351      -8.467 -21.007  51.483  1.00  0.87           H  
ATOM   5293 2HG  LYS A 351      -9.637 -21.833  50.437  1.00  0.87           H  
ATOM   5294 1HD  LYS A 351      -8.329 -21.157  48.469  1.00  0.87           H  
ATOM   5295 2HD  LYS A 351      -7.132 -20.431  49.543  1.00  0.87           H  
ATOM   5296 1HE  LYS A 351      -6.659 -22.585  50.546  1.00  0.87           H  
ATOM   5297 2HE  LYS A 351      -7.936 -23.335  49.568  1.00  0.87           H  
ATOM   5298 1HZ  LYS A 351      -5.781 -23.648  48.576  1.00  0.87           H  
ATOM   5299 2HZ  LYS A 351      -6.746 -22.703  47.607  1.00  0.87           H  
ATOM   5300 3HZ  LYS A 351      -5.493 -22.020  48.471  1.00  0.87           H  
ATOM   5301  N   PRO A 352     -10.531 -16.936  51.659  1.00  0.81           N  
ATOM   5302  CA  PRO A 352     -10.911 -15.538  51.554  1.00  0.81           C  
ATOM   5303  C   PRO A 352     -10.983 -15.096  50.117  1.00  0.81           C  
ATOM   5304  O   PRO A 352     -10.341 -15.678  49.240  1.00  0.81           O  
ATOM   5305  CB  PRO A 352      -9.749 -14.817  52.231  1.00  0.81           C  
ATOM   5306  CG  PRO A 352      -8.606 -15.796  52.127  1.00  0.81           C  
ATOM   5307  CD  PRO A 352      -9.235 -17.122  52.348  1.00  0.81           C  
ATOM   5308  HA  PRO A 352     -11.862 -15.355  52.077  1.00  0.81           H  
ATOM   5309 1HB  PRO A 352      -9.552 -13.862  51.712  1.00  0.81           H  
ATOM   5310 2HB  PRO A 352     -10.010 -14.565  53.264  1.00  0.81           H  
ATOM   5311 1HG  PRO A 352      -8.187 -15.716  51.123  1.00  0.81           H  
ATOM   5312 2HG  PRO A 352      -7.798 -15.602  52.814  1.00  0.81           H  
ATOM   5313 1HD  PRO A 352      -8.586 -17.868  51.933  1.00  0.81           H  
ATOM   5314 2HD  PRO A 352      -9.401 -17.279  53.433  1.00  0.81           H  
ATOM   5315  N   THR A 353     -11.766 -14.063  49.876  1.00  0.76           N  
ATOM   5316  CA  THR A 353     -11.848 -13.483  48.547  1.00  0.76           C  
ATOM   5317  C   THR A 353     -10.691 -12.518  48.396  1.00  0.76           C  
ATOM   5318  O   THR A 353     -10.384 -11.778  49.334  1.00  0.76           O  
ATOM   5319  CB  THR A 353     -13.208 -12.809  48.315  1.00  0.76           C  
ATOM   5320  OG1 THR A 353     -14.245 -13.797  48.379  1.00  0.76           O  
ATOM   5321  CG2 THR A 353     -13.245 -12.113  46.999  1.00  0.76           C  
ATOM   5322  H   THR A 353     -12.258 -13.617  50.655  1.00  0.76           H  
ATOM   5323  HA  THR A 353     -11.728 -14.272  47.801  1.00  0.76           H  
ATOM   5324  HB  THR A 353     -13.379 -12.112  49.099  1.00  0.76           H  
ATOM   5325  HG1 THR A 353     -14.335 -14.115  49.284  1.00  0.76           H  
ATOM   5326 1HG2 THR A 353     -14.218 -11.643  46.859  1.00  0.76           H  
ATOM   5327 2HG2 THR A 353     -12.468 -11.349  46.963  1.00  0.76           H  
ATOM   5328 3HG2 THR A 353     -13.075 -12.846  46.212  1.00  0.76           H  
ATOM   5329  N   VAL A 354      -9.997 -12.584  47.271  1.00  0.73           N  
ATOM   5330  CA  VAL A 354      -8.846 -11.723  47.092  1.00  0.73           C  
ATOM   5331  C   VAL A 354      -9.015 -10.845  45.866  1.00  0.73           C  
ATOM   5332  O   VAL A 354      -9.430 -11.301  44.800  1.00  0.73           O  
ATOM   5333  CB  VAL A 354      -7.566 -12.549  46.972  1.00  0.73           C  
ATOM   5334  CG1 VAL A 354      -6.361 -11.606  46.824  1.00  0.73           C  
ATOM   5335  CG2 VAL A 354      -7.439 -13.490  48.187  1.00  0.73           C  
ATOM   5336  H   VAL A 354     -10.290 -13.222  46.529  1.00  0.73           H  
ATOM   5337  HA  VAL A 354      -8.753 -11.080  47.962  1.00  0.73           H  
ATOM   5338  HB  VAL A 354      -7.616 -13.143  46.071  1.00  0.73           H  
ATOM   5339 1HG1 VAL A 354      -5.464 -12.174  46.730  1.00  0.73           H  
ATOM   5340 2HG1 VAL A 354      -6.473 -10.978  45.945  1.00  0.73           H  
ATOM   5341 3HG1 VAL A 354      -6.286 -10.977  47.705  1.00  0.73           H  
ATOM   5342 1HG2 VAL A 354      -6.547 -14.088  48.080  1.00  0.73           H  
ATOM   5343 2HG2 VAL A 354      -7.389 -12.935  49.094  1.00  0.73           H  
ATOM   5344 3HG2 VAL A 354      -8.303 -14.151  48.231  1.00  0.73           H  
ATOM   5345  N   VAL A 355      -8.723  -9.571  46.029  1.00  0.72           N  
ATOM   5346  CA  VAL A 355      -8.862  -8.620  44.952  1.00  0.72           C  
ATOM   5347  C   VAL A 355      -7.492  -8.061  44.580  1.00  0.72           C  
ATOM   5348  O   VAL A 355      -6.706  -7.725  45.461  1.00  0.72           O  
ATOM   5349  CB  VAL A 355      -9.829  -7.505  45.373  1.00  0.72           C  
ATOM   5350  CG1 VAL A 355      -9.972  -6.512  44.278  1.00  0.72           C  
ATOM   5351  CG2 VAL A 355     -11.152  -8.123  45.747  1.00  0.72           C  
ATOM   5352  H   VAL A 355      -8.378  -9.264  46.931  1.00  0.72           H  
ATOM   5353  HA  VAL A 355      -9.284  -9.131  44.102  1.00  0.72           H  
ATOM   5354  HB  VAL A 355      -9.422  -6.989  46.237  1.00  0.72           H  
ATOM   5355 1HG1 VAL A 355     -10.635  -5.749  44.605  1.00  0.72           H  
ATOM   5356 2HG1 VAL A 355      -9.005  -6.075  44.039  1.00  0.72           H  
ATOM   5357 3HG1 VAL A 355     -10.380  -7.004  43.394  1.00  0.72           H  
ATOM   5358 1HG2 VAL A 355     -11.827  -7.346  46.068  1.00  0.72           H  
ATOM   5359 2HG2 VAL A 355     -11.562  -8.639  44.882  1.00  0.72           H  
ATOM   5360 3HG2 VAL A 355     -11.014  -8.830  46.557  1.00  0.72           H  
ATOM   5361  N   VAL A 356      -7.190  -8.025  43.288  1.00  0.75           N  
ATOM   5362  CA  VAL A 356      -5.910  -7.531  42.788  1.00  0.75           C  
ATOM   5363  C   VAL A 356      -6.110  -6.212  42.043  1.00  0.75           C  
ATOM   5364  O   VAL A 356      -6.910  -6.136  41.103  1.00  0.75           O  
ATOM   5365  CB  VAL A 356      -5.277  -8.615  41.892  1.00  0.75           C  
ATOM   5366  CG1 VAL A 356      -3.977  -8.150  41.303  1.00  0.75           C  
ATOM   5367  CG2 VAL A 356      -5.051  -9.887  42.746  1.00  0.75           C  
ATOM   5368  H   VAL A 356      -7.896  -8.345  42.627  1.00  0.75           H  
ATOM   5369  HA  VAL A 356      -5.246  -7.354  43.634  1.00  0.75           H  
ATOM   5370  HB  VAL A 356      -5.956  -8.838  41.068  1.00  0.75           H  
ATOM   5371 1HG1 VAL A 356      -3.554  -8.929  40.672  1.00  0.75           H  
ATOM   5372 2HG1 VAL A 356      -4.166  -7.260  40.704  1.00  0.75           H  
ATOM   5373 3HG1 VAL A 356      -3.277  -7.916  42.109  1.00  0.75           H  
ATOM   5374 1HG2 VAL A 356      -4.622 -10.673  42.131  1.00  0.75           H  
ATOM   5375 2HG2 VAL A 356      -4.371  -9.652  43.563  1.00  0.75           H  
ATOM   5376 3HG2 VAL A 356      -6.002 -10.233  43.153  1.00  0.75           H  
ATOM   5377  N   ASP A 357      -5.424  -5.152  42.495  1.00  0.79           N  
ATOM   5378  CA  ASP A 357      -5.685  -3.835  41.925  1.00  0.79           C  
ATOM   5379  C   ASP A 357      -4.506  -2.860  41.793  1.00  0.79           C  
ATOM   5380  O   ASP A 357      -4.052  -2.286  42.786  1.00  0.79           O  
ATOM   5381  CB  ASP A 357      -6.744  -3.172  42.776  1.00  0.79           C  
ATOM   5382  CG  ASP A 357      -7.188  -1.920  42.240  1.00  0.79           C  
ATOM   5383  OD1 ASP A 357      -7.885  -1.957  41.247  1.00  0.79           O  
ATOM   5384  OD2 ASP A 357      -6.884  -0.909  42.808  1.00  0.79           O  
ATOM   5385  H   ASP A 357      -4.765  -5.266  43.264  1.00  0.79           H  
ATOM   5386  HA  ASP A 357      -6.108  -3.986  40.948  1.00  0.79           H  
ATOM   5387 1HB  ASP A 357      -7.592  -3.840  42.899  1.00  0.79           H  
ATOM   5388 2HB  ASP A 357      -6.327  -2.986  43.761  1.00  0.79           H  
ATOM   5389  N   TYR A 358      -4.144  -2.509  40.554  1.00  0.85           N  
ATOM   5390  CA  TYR A 358      -3.021  -1.591  40.267  1.00  0.85           C  
ATOM   5391  C   TYR A 358      -3.336  -0.103  40.480  1.00  0.85           C  
ATOM   5392  O   TYR A 358      -3.112   0.719  39.596  1.00  0.85           O  
ATOM   5393  CB  TYR A 358      -2.454  -1.749  38.847  1.00  0.85           C  
ATOM   5394  CG  TYR A 358      -3.376  -1.413  37.671  1.00  0.85           C  
ATOM   5395  CD1 TYR A 358      -3.514  -0.106  37.217  1.00  0.85           C  
ATOM   5396  CD2 TYR A 358      -4.013  -2.423  37.005  1.00  0.85           C  
ATOM   5397  CE1 TYR A 358      -4.317   0.161  36.112  1.00  0.85           C  
ATOM   5398  CE2 TYR A 358      -4.808  -2.171  35.908  1.00  0.85           C  
ATOM   5399  CZ  TYR A 358      -4.964  -0.884  35.462  1.00  0.85           C  
ATOM   5400  OH  TYR A 358      -5.746  -0.624  34.367  1.00  0.85           O  
ATOM   5401  H   TYR A 358      -4.614  -2.988  39.788  1.00  0.85           H  
ATOM   5402  HA  TYR A 358      -2.231  -1.845  40.953  1.00  0.85           H  
ATOM   5403 1HB  TYR A 358      -1.569  -1.123  38.763  1.00  0.85           H  
ATOM   5404 2HB  TYR A 358      -2.114  -2.771  38.716  1.00  0.85           H  
ATOM   5405  HD1 TYR A 358      -2.995   0.707  37.723  1.00  0.85           H  
ATOM   5406  HD2 TYR A 358      -3.872  -3.437  37.342  1.00  0.85           H  
ATOM   5407  HE1 TYR A 358      -4.431   1.185  35.753  1.00  0.85           H  
ATOM   5408  HE2 TYR A 358      -5.301  -3.004  35.393  1.00  0.85           H  
ATOM   5409  HH  TYR A 358      -6.098  -1.449  34.023  1.00  0.85           H  
ATOM   5410  N   ALA A 359      -3.896   0.226  41.635  1.00  0.92           N  
ATOM   5411  CA  ALA A 359      -4.326   1.577  41.976  1.00  0.92           C  
ATOM   5412  C   ALA A 359      -3.274   2.678  41.759  1.00  0.92           C  
ATOM   5413  O   ALA A 359      -3.535   3.659  41.071  1.00  0.92           O  
ATOM   5414  CB  ALA A 359      -4.715   1.592  43.448  1.00  0.92           C  
ATOM   5415  H   ALA A 359      -4.054  -0.526  42.297  1.00  0.92           H  
ATOM   5416  HA  ALA A 359      -5.193   1.809  41.359  1.00  0.92           H  
ATOM   5417 1HB  ALA A 359      -5.075   2.565  43.716  1.00  0.92           H  
ATOM   5418 2HB  ALA A 359      -5.497   0.855  43.627  1.00  0.92           H  
ATOM   5419 3HB  ALA A 359      -3.855   1.354  44.062  1.00  0.92           H  
ATOM   5420  N   HIS A 360      -2.117   2.569  42.416  1.00  0.97           N  
ATOM   5421  CA  HIS A 360      -0.976   3.517  42.335  1.00  0.97           C  
ATOM   5422  C   HIS A 360      -1.177   4.972  42.820  1.00  0.97           C  
ATOM   5423  O   HIS A 360      -0.238   5.564  43.359  1.00  0.97           O  
ATOM   5424  CB  HIS A 360      -0.401   3.581  40.918  1.00  0.97           C  
ATOM   5425  CG  HIS A 360       0.278   2.330  40.476  1.00  0.97           C  
ATOM   5426  ND1 HIS A 360       1.443   1.880  41.068  1.00  0.97           N  
ATOM   5427  CD2 HIS A 360      -0.010   1.447  39.498  1.00  0.97           C  
ATOM   5428  CE1 HIS A 360       1.834   0.767  40.473  1.00  0.97           C  
ATOM   5429  NE2 HIS A 360       0.970   0.484  39.519  1.00  0.97           N  
ATOM   5430  H   HIS A 360      -1.994   1.749  42.984  1.00  0.97           H  
ATOM   5431  HA  HIS A 360      -0.181   3.112  42.958  1.00  0.97           H  
ATOM   5432 1HB  HIS A 360      -1.191   3.810  40.205  1.00  0.97           H  
ATOM   5433 2HB  HIS A 360       0.321   4.394  40.863  1.00  0.97           H  
ATOM   5434  HD2 HIS A 360      -0.857   1.488  38.817  1.00  0.97           H  
ATOM   5435  HE1 HIS A 360       2.717   0.175  40.726  1.00  0.97           H  
ATOM   5436  HE2 HIS A 360       1.016  -0.320  38.902  1.00  0.97           H  
ATOM   5437  N   THR A 361      -2.386   5.520  42.715  1.00  1.00           N  
ATOM   5438  CA  THR A 361      -2.623   6.878  43.200  1.00  1.00           C  
ATOM   5439  C   THR A 361      -3.525   6.819  44.413  1.00  1.00           C  
ATOM   5440  O   THR A 361      -4.330   5.891  44.510  1.00  1.00           O  
ATOM   5441  CB  THR A 361      -3.313   7.761  42.134  1.00  1.00           C  
ATOM   5442  OG1 THR A 361      -4.650   7.255  41.829  1.00  1.00           O  
ATOM   5443  CG2 THR A 361      -2.490   7.745  40.873  1.00  1.00           C  
ATOM   5444  H   THR A 361      -3.101   4.995  42.226  1.00  1.00           H  
ATOM   5445  HA  THR A 361      -1.666   7.314  43.442  1.00  1.00           H  
ATOM   5446  HB  THR A 361      -3.393   8.788  42.485  1.00  1.00           H  
ATOM   5447  HG1 THR A 361      -4.995   7.747  41.058  1.00  1.00           H  
ATOM   5448 1HG2 THR A 361      -2.974   8.372  40.119  1.00  1.00           H  
ATOM   5449 2HG2 THR A 361      -1.495   8.132  41.084  1.00  1.00           H  
ATOM   5450 3HG2 THR A 361      -2.413   6.722  40.501  1.00  1.00           H  
ATOM   5451  N   PRO A 362      -3.438   7.785  45.349  1.00  0.99           N  
ATOM   5452  CA  PRO A 362      -4.315   7.916  46.495  1.00  0.99           C  
ATOM   5453  C   PRO A 362      -5.786   7.888  46.111  1.00  0.99           C  
ATOM   5454  O   PRO A 362      -6.607   7.300  46.802  1.00  0.99           O  
ATOM   5455  CB  PRO A 362      -3.889   9.279  47.054  1.00  0.99           C  
ATOM   5456  CG  PRO A 362      -2.436   9.400  46.686  1.00  0.99           C  
ATOM   5457  CD  PRO A 362      -2.335   8.786  45.318  1.00  0.99           C  
ATOM   5458  HA  PRO A 362      -4.097   7.113  47.208  1.00  0.99           H  
ATOM   5459 1HB  PRO A 362      -4.515  10.077  46.627  1.00  0.99           H  
ATOM   5460 2HB  PRO A 362      -4.012   9.322  48.126  1.00  0.99           H  
ATOM   5461 1HG  PRO A 362      -2.122  10.454  46.707  1.00  0.99           H  
ATOM   5462 2HG  PRO A 362      -1.816   8.872  47.433  1.00  0.99           H  
ATOM   5463 1HD  PRO A 362      -2.486   9.540  44.535  1.00  0.99           H  
ATOM   5464 2HD  PRO A 362      -1.352   8.304  45.270  1.00  0.99           H  
ATOM   5465  N   ASP A 363      -6.134   8.443  44.954  1.00  0.96           N  
ATOM   5466  CA  ASP A 363      -7.537   8.434  44.567  1.00  0.96           C  
ATOM   5467  C   ASP A 363      -7.957   7.009  44.296  1.00  0.96           C  
ATOM   5468  O   ASP A 363      -8.985   6.527  44.788  1.00  0.96           O  
ATOM   5469  CB  ASP A 363      -7.772   9.267  43.303  1.00  0.96           C  
ATOM   5470  CG  ASP A 363      -9.268   9.474  42.979  1.00  0.96           C  
ATOM   5471  OD1 ASP A 363      -9.893  10.239  43.687  1.00  0.96           O  
ATOM   5472  OD2 ASP A 363      -9.823   8.840  42.077  1.00  0.96           O  
ATOM   5473  H   ASP A 363      -5.456   8.904  44.363  1.00  0.96           H  
ATOM   5474  HA  ASP A 363      -8.138   8.829  45.388  1.00  0.96           H  
ATOM   5475 1HB  ASP A 363      -7.294  10.244  43.414  1.00  0.96           H  
ATOM   5476 2HB  ASP A 363      -7.293   8.780  42.449  1.00  0.96           H  
ATOM   5477  N   ALA A 364      -7.169   6.330  43.467  1.00  0.91           N  
ATOM   5478  CA  ALA A 364      -7.500   4.973  43.116  1.00  0.91           C  
ATOM   5479  C   ALA A 364      -7.497   4.062  44.340  1.00  0.91           C  
ATOM   5480  O   ALA A 364      -8.352   3.189  44.449  1.00  0.91           O  
ATOM   5481  CB  ALA A 364      -6.554   4.488  42.055  1.00  0.91           C  
ATOM   5482  H   ALA A 364      -6.313   6.745  43.082  1.00  0.91           H  
ATOM   5483  HA  ALA A 364      -8.510   4.966  42.713  1.00  0.91           H  
ATOM   5484 1HB  ALA A 364      -6.817   3.479  41.763  1.00  0.91           H  
ATOM   5485 2HB  ALA A 364      -6.605   5.144  41.188  1.00  0.91           H  
ATOM   5486 3HB  ALA A 364      -5.546   4.509  42.456  1.00  0.91           H  
ATOM   5487  N   LEU A 365      -6.569   4.286  45.287  1.00  0.85           N  
ATOM   5488  CA  LEU A 365      -6.521   3.434  46.472  1.00  0.85           C  
ATOM   5489  C   LEU A 365      -7.761   3.644  47.339  1.00  0.85           C  
ATOM   5490  O   LEU A 365      -8.340   2.664  47.821  1.00  0.85           O  
ATOM   5491  CB  LEU A 365      -5.244   3.640  47.307  1.00  0.85           C  
ATOM   5492  CG  LEU A 365      -5.125   2.687  48.548  1.00  0.85           C  
ATOM   5493  CD1 LEU A 365      -5.131   1.221  48.076  1.00  0.85           C  
ATOM   5494  CD2 LEU A 365      -3.853   2.991  49.337  1.00  0.85           C  
ATOM   5495  H   LEU A 365      -5.876   5.022  45.156  1.00  0.85           H  
ATOM   5496  HA  LEU A 365      -6.517   2.399  46.139  1.00  0.85           H  
ATOM   5497 1HB  LEU A 365      -4.405   3.461  46.671  1.00  0.85           H  
ATOM   5498 2HB  LEU A 365      -5.208   4.676  47.654  1.00  0.85           H  
ATOM   5499  HG  LEU A 365      -5.981   2.833  49.181  1.00  0.85           H  
ATOM   5500 1HD1 LEU A 365      -5.068   0.561  48.942  1.00  0.85           H  
ATOM   5501 2HD1 LEU A 365      -6.051   1.015  47.530  1.00  0.85           H  
ATOM   5502 3HD1 LEU A 365      -4.274   1.048  47.426  1.00  0.85           H  
ATOM   5503 1HD2 LEU A 365      -3.796   2.338  50.201  1.00  0.85           H  
ATOM   5504 2HD2 LEU A 365      -2.986   2.834  48.724  1.00  0.85           H  
ATOM   5505 3HD2 LEU A 365      -3.873   4.018  49.664  1.00  0.85           H  
ATOM   5506  N   GLU A 366      -8.211   4.902  47.524  1.00  0.81           N  
ATOM   5507  CA  GLU A 366      -9.404   5.089  48.350  1.00  0.81           C  
ATOM   5508  C   GLU A 366     -10.568   4.351  47.715  1.00  0.81           C  
ATOM   5509  O   GLU A 366     -11.348   3.697  48.414  1.00  0.81           O  
ATOM   5510  CB  GLU A 366      -9.854   6.565  48.460  1.00  0.81           C  
ATOM   5511  CG  GLU A 366      -9.003   7.523  49.265  1.00  0.81           C  
ATOM   5512  CD  GLU A 366      -9.621   8.912  49.390  1.00  0.81           C  
ATOM   5513  OE1 GLU A 366     -10.666   9.136  48.821  1.00  0.81           O  
ATOM   5514  OE2 GLU A 366      -9.050   9.743  50.056  1.00  0.81           O  
ATOM   5515  H   GLU A 366      -7.721   5.705  47.126  1.00  0.81           H  
ATOM   5516  HA  GLU A 366      -9.229   4.678  49.342  1.00  0.81           H  
ATOM   5517 1HB  GLU A 366      -9.917   6.982  47.452  1.00  0.81           H  
ATOM   5518 2HB  GLU A 366     -10.857   6.596  48.878  1.00  0.81           H  
ATOM   5519 1HG  GLU A 366      -8.822   7.125  50.236  1.00  0.81           H  
ATOM   5520 2HG  GLU A 366      -8.069   7.627  48.764  1.00  0.81           H  
ATOM   5521  N   LYS A 367     -10.665   4.414  46.381  1.00  0.78           N  
ATOM   5522  CA  LYS A 367     -11.756   3.767  45.670  1.00  0.78           C  
ATOM   5523  C   LYS A 367     -11.643   2.248  45.698  1.00  0.78           C  
ATOM   5524  O   LYS A 367     -12.647   1.548  45.853  1.00  0.78           O  
ATOM   5525  CB  LYS A 367     -11.836   4.286  44.230  1.00  0.78           C  
ATOM   5526  CG  LYS A 367     -12.343   5.725  44.119  1.00  0.78           C  
ATOM   5527  CD  LYS A 367     -12.518   6.134  42.674  1.00  0.78           C  
ATOM   5528  CE  LYS A 367     -13.227   7.484  42.550  1.00  0.78           C  
ATOM   5529  NZ  LYS A 367     -12.381   8.605  43.021  1.00  0.78           N  
ATOM   5530  H   LYS A 367      -9.983   4.969  45.854  1.00  0.78           H  
ATOM   5531  HA  LYS A 367     -12.686   4.035  46.171  1.00  0.78           H  
ATOM   5532 1HB  LYS A 367     -10.839   4.254  43.785  1.00  0.78           H  
ATOM   5533 2HB  LYS A 367     -12.484   3.643  43.639  1.00  0.78           H  
ATOM   5534 1HG  LYS A 367     -13.292   5.822  44.643  1.00  0.78           H  
ATOM   5535 2HG  LYS A 367     -11.616   6.398  44.584  1.00  0.78           H  
ATOM   5536 1HD  LYS A 367     -11.536   6.218  42.211  1.00  0.78           H  
ATOM   5537 2HD  LYS A 367     -13.084   5.375  42.152  1.00  0.78           H  
ATOM   5538 1HE  LYS A 367     -13.488   7.655  41.507  1.00  0.78           H  
ATOM   5539 2HE  LYS A 367     -14.138   7.459  43.145  1.00  0.78           H  
ATOM   5540 1HZ  LYS A 367     -12.856   9.480  42.931  1.00  0.78           H  
ATOM   5541 2HZ  LYS A 367     -12.116   8.479  43.987  1.00  0.78           H  
ATOM   5542 3HZ  LYS A 367     -11.526   8.644  42.461  1.00  0.78           H  
ATOM   5543  N   ALA A 368     -10.424   1.718  45.573  1.00  0.76           N  
ATOM   5544  CA  ALA A 368     -10.232   0.275  45.602  1.00  0.76           C  
ATOM   5545  C   ALA A 368     -10.691  -0.296  46.928  1.00  0.76           C  
ATOM   5546  O   ALA A 368     -11.327  -1.352  46.983  1.00  0.76           O  
ATOM   5547  CB  ALA A 368      -8.770  -0.058  45.391  1.00  0.76           C  
ATOM   5548  H   ALA A 368      -9.619   2.321  45.425  1.00  0.76           H  
ATOM   5549  HA  ALA A 368     -10.832  -0.161  44.809  1.00  0.76           H  
ATOM   5550 1HB  ALA A 368      -8.631  -1.132  45.394  1.00  0.76           H  
ATOM   5551 2HB  ALA A 368      -8.437   0.344  44.431  1.00  0.76           H  
ATOM   5552 3HB  ALA A 368      -8.181   0.388  46.190  1.00  0.76           H  
ATOM   5553  N   LEU A 369     -10.383   0.423  48.003  1.00  0.75           N  
ATOM   5554  CA  LEU A 369     -10.769   0.006  49.332  1.00  0.75           C  
ATOM   5555  C   LEU A 369     -12.246   0.235  49.612  1.00  0.75           C  
ATOM   5556  O   LEU A 369     -12.887  -0.615  50.234  1.00  0.75           O  
ATOM   5557  CB  LEU A 369      -9.863   0.685  50.341  1.00  0.75           C  
ATOM   5558  CG  LEU A 369      -8.442   0.160  50.309  1.00  0.75           C  
ATOM   5559  CD1 LEU A 369      -7.539   1.002  51.119  1.00  0.75           C  
ATOM   5560  CD2 LEU A 369      -8.456  -1.250  50.897  1.00  0.75           C  
ATOM   5561  H   LEU A 369      -9.838   1.283  47.892  1.00  0.75           H  
ATOM   5562  HA  LEU A 369     -10.581  -1.062  49.408  1.00  0.75           H  
ATOM   5563 1HB  LEU A 369      -9.853   1.767  50.157  1.00  0.75           H  
ATOM   5564 2HB  LEU A 369     -10.254   0.485  51.311  1.00  0.75           H  
ATOM   5565  HG  LEU A 369      -8.081   0.156  49.277  1.00  0.75           H  
ATOM   5566 1HD1 LEU A 369      -6.534   0.591  51.065  1.00  0.75           H  
ATOM   5567 2HD1 LEU A 369      -7.550   2.004  50.720  1.00  0.75           H  
ATOM   5568 3HD1 LEU A 369      -7.861   1.012  52.145  1.00  0.75           H  
ATOM   5569 1HD2 LEU A 369      -7.467  -1.651  50.886  1.00  0.75           H  
ATOM   5570 2HD2 LEU A 369      -8.812  -1.206  51.929  1.00  0.75           H  
ATOM   5571 3HD2 LEU A 369      -9.113  -1.892  50.318  1.00  0.75           H  
ATOM   5572  N   GLU A 370     -12.823   1.343  49.130  1.00  0.75           N  
ATOM   5573  CA  GLU A 370     -14.251   1.535  49.345  1.00  0.75           C  
ATOM   5574  C   GLU A 370     -15.000   0.390  48.668  1.00  0.75           C  
ATOM   5575  O   GLU A 370     -15.887  -0.228  49.261  1.00  0.75           O  
ATOM   5576  CB  GLU A 370     -14.744   2.885  48.800  1.00  0.75           C  
ATOM   5577  CG  GLU A 370     -16.250   3.125  49.049  1.00  0.75           C  
ATOM   5578  CD  GLU A 370     -16.779   4.465  48.550  1.00  0.75           C  
ATOM   5579  OE1 GLU A 370     -16.027   5.228  47.992  1.00  0.75           O  
ATOM   5580  OE2 GLU A 370     -17.948   4.713  48.735  1.00  0.75           O  
ATOM   5581  H   GLU A 370     -12.279   2.057  48.646  1.00  0.75           H  
ATOM   5582  HA  GLU A 370     -14.454   1.498  50.414  1.00  0.75           H  
ATOM   5583 1HB  GLU A 370     -14.182   3.694  49.267  1.00  0.75           H  
ATOM   5584 2HB  GLU A 370     -14.558   2.934  47.725  1.00  0.75           H  
ATOM   5585 1HG  GLU A 370     -16.812   2.325  48.562  1.00  0.75           H  
ATOM   5586 2HG  GLU A 370     -16.431   3.051  50.120  1.00  0.75           H  
ATOM   5587  N   ALA A 371     -14.630   0.092  47.424  1.00  0.76           N  
ATOM   5588  CA  ALA A 371     -15.257  -0.994  46.702  1.00  0.76           C  
ATOM   5589  C   ALA A 371     -15.019  -2.332  47.381  1.00  0.76           C  
ATOM   5590  O   ALA A 371     -15.949  -3.122  47.550  1.00  0.76           O  
ATOM   5591  CB  ALA A 371     -14.712  -1.035  45.309  1.00  0.76           C  
ATOM   5592  H   ALA A 371     -13.893   0.633  46.967  1.00  0.76           H  
ATOM   5593  HA  ALA A 371     -16.324  -0.825  46.679  1.00  0.76           H  
ATOM   5594 1HB  ALA A 371     -15.156  -1.854  44.774  1.00  0.76           H  
ATOM   5595 2HB  ALA A 371     -14.908  -0.091  44.806  1.00  0.76           H  
ATOM   5596 3HB  ALA A 371     -13.651  -1.176  45.392  1.00  0.76           H  
ATOM   5597  N   ALA A 372     -13.803  -2.590  47.845  1.00  0.78           N  
ATOM   5598  CA  ALA A 372     -13.589  -3.859  48.504  1.00  0.78           C  
ATOM   5599  C   ALA A 372     -14.505  -3.954  49.715  1.00  0.78           C  
ATOM   5600  O   ALA A 372     -15.114  -4.992  49.954  1.00  0.78           O  
ATOM   5601  CB  ALA A 372     -12.140  -4.013  48.888  1.00  0.78           C  
ATOM   5602  H   ALA A 372     -13.022  -1.949  47.705  1.00  0.78           H  
ATOM   5603  HA  ALA A 372     -13.856  -4.653  47.816  1.00  0.78           H  
ATOM   5604 1HB  ALA A 372     -12.000  -4.976  49.359  1.00  0.78           H  
ATOM   5605 2HB  ALA A 372     -11.516  -3.948  47.995  1.00  0.78           H  
ATOM   5606 3HB  ALA A 372     -11.867  -3.218  49.579  1.00  0.78           H  
ATOM   5607  N   ARG A 373     -14.681  -2.841  50.435  1.00  0.80           N  
ATOM   5608  CA  ARG A 373     -15.564  -2.804  51.593  1.00  0.80           C  
ATOM   5609  C   ARG A 373     -17.021  -3.106  51.212  1.00  0.80           C  
ATOM   5610  O   ARG A 373     -17.699  -3.857  51.913  1.00  0.80           O  
ATOM   5611  CB  ARG A 373     -15.486  -1.451  52.289  1.00  0.80           C  
ATOM   5612  CG  ARG A 373     -16.379  -1.300  53.496  1.00  0.80           C  
ATOM   5613  CD  ARG A 373     -15.985  -2.210  54.589  1.00  0.80           C  
ATOM   5614  NE  ARG A 373     -14.690  -1.860  55.126  1.00  0.80           N  
ATOM   5615  CZ  ARG A 373     -14.038  -2.559  56.062  1.00  0.80           C  
ATOM   5616  NH1 ARG A 373     -14.542  -3.649  56.587  1.00  0.80           N  
ATOM   5617  NH2 ARG A 373     -12.873  -2.175  56.491  1.00  0.80           N  
ATOM   5618  H   ARG A 373     -14.158  -1.998  50.196  1.00  0.80           H  
ATOM   5619  HA  ARG A 373     -15.225  -3.561  52.297  1.00  0.80           H  
ATOM   5620 1HB  ARG A 373     -14.458  -1.262  52.596  1.00  0.80           H  
ATOM   5621 2HB  ARG A 373     -15.762  -0.667  51.605  1.00  0.80           H  
ATOM   5622 1HG  ARG A 373     -16.316  -0.276  53.861  1.00  0.80           H  
ATOM   5623 2HG  ARG A 373     -17.408  -1.522  53.211  1.00  0.80           H  
ATOM   5624 1HD  ARG A 373     -16.717  -2.154  55.394  1.00  0.80           H  
ATOM   5625 2HD  ARG A 373     -15.934  -3.234  54.213  1.00  0.80           H  
ATOM   5626  HE  ARG A 373     -14.234  -1.029  54.764  1.00  0.80           H  
ATOM   5627 1HH1 ARG A 373     -15.443  -4.001  56.300  1.00  0.80           H  
ATOM   5628 2HH1 ARG A 373     -13.978  -4.131  57.308  1.00  0.80           H  
ATOM   5629 1HH2 ARG A 373     -12.403  -1.335  56.125  1.00  0.80           H  
ATOM   5630 2HH2 ARG A 373     -12.443  -2.762  57.208  1.00  0.80           H  
ATOM   5631  N   LEU A 374     -17.485  -2.597  50.060  1.00  0.82           N  
ATOM   5632  CA  LEU A 374     -18.873  -2.818  49.621  1.00  0.82           C  
ATOM   5633  C   LEU A 374     -19.163  -4.303  49.438  1.00  0.82           C  
ATOM   5634  O   LEU A 374     -20.279  -4.765  49.683  1.00  0.82           O  
ATOM   5635  CB  LEU A 374     -19.156  -2.138  48.267  1.00  0.82           C  
ATOM   5636  CG  LEU A 374     -19.189  -0.623  48.212  1.00  0.82           C  
ATOM   5637  CD1 LEU A 374     -19.306  -0.183  46.741  1.00  0.82           C  
ATOM   5638  CD2 LEU A 374     -20.357  -0.122  49.017  1.00  0.82           C  
ATOM   5639  H   LEU A 374     -16.871  -1.986  49.517  1.00  0.82           H  
ATOM   5640  HA  LEU A 374     -19.544  -2.420  50.379  1.00  0.82           H  
ATOM   5641 1HB  LEU A 374     -18.389  -2.440  47.585  1.00  0.82           H  
ATOM   5642 2HB  LEU A 374     -20.107  -2.509  47.886  1.00  0.82           H  
ATOM   5643  HG  LEU A 374     -18.268  -0.220  48.621  1.00  0.82           H  
ATOM   5644 1HD1 LEU A 374     -19.326   0.906  46.688  1.00  0.82           H  
ATOM   5645 2HD1 LEU A 374     -18.470  -0.557  46.176  1.00  0.82           H  
ATOM   5646 3HD1 LEU A 374     -20.215  -0.581  46.326  1.00  0.82           H  
ATOM   5647 1HD2 LEU A 374     -20.383   0.968  48.977  1.00  0.82           H  
ATOM   5648 2HD2 LEU A 374     -21.283  -0.525  48.602  1.00  0.82           H  
ATOM   5649 3HD2 LEU A 374     -20.249  -0.446  50.052  1.00  0.82           H  
ATOM   5650  N   HIS A 375     -18.149  -5.041  49.008  1.00  0.83           N  
ATOM   5651  CA  HIS A 375     -18.259  -6.471  48.755  1.00  0.83           C  
ATOM   5652  C   HIS A 375     -17.687  -7.339  49.894  1.00  0.83           C  
ATOM   5653  O   HIS A 375     -17.546  -8.551  49.729  1.00  0.83           O  
ATOM   5654  CB  HIS A 375     -17.477  -6.776  47.472  1.00  0.83           C  
ATOM   5655  CG  HIS A 375     -18.036  -6.131  46.224  1.00  0.83           C  
ATOM   5656  ND1 HIS A 375     -18.728  -6.828  45.277  1.00  0.83           N  
ATOM   5657  CD2 HIS A 375     -18.009  -4.850  45.793  1.00  0.83           C  
ATOM   5658  CE1 HIS A 375     -19.085  -6.011  44.310  1.00  0.83           C  
ATOM   5659  NE2 HIS A 375     -18.663  -4.807  44.606  1.00  0.83           N  
ATOM   5660  H   HIS A 375     -17.261  -4.567  48.812  1.00  0.83           H  
ATOM   5661  HA  HIS A 375     -19.304  -6.739  48.611  1.00  0.83           H  
ATOM   5662 1HB  HIS A 375     -16.447  -6.432  47.600  1.00  0.83           H  
ATOM   5663 2HB  HIS A 375     -17.446  -7.855  47.313  1.00  0.83           H  
ATOM   5664  HD1 HIS A 375     -18.906  -7.828  45.278  1.00  0.83           H  
ATOM   5665  HD2 HIS A 375     -17.600  -3.951  46.175  1.00  0.83           H  
ATOM   5666  HE1 HIS A 375     -19.633  -6.356  43.465  1.00  0.83           H  
ATOM   5667  N   CYS A 376     -17.345  -6.741  51.043  1.00  0.81           N  
ATOM   5668  CA  CYS A 376     -16.681  -7.504  52.105  1.00  0.81           C  
ATOM   5669  C   CYS A 376     -17.577  -7.885  53.268  1.00  0.81           C  
ATOM   5670  O   CYS A 376     -18.052  -7.021  54.002  1.00  0.81           O  
ATOM   5671  CB  CYS A 376     -15.523  -6.694  52.676  1.00  0.81           C  
ATOM   5672  SG  CYS A 376     -14.522  -7.561  53.867  1.00  0.81           S  
ATOM   5673  H   CYS A 376     -17.512  -5.744  51.181  1.00  0.81           H  
ATOM   5674  HA  CYS A 376     -16.288  -8.419  51.672  1.00  0.81           H  
ATOM   5675 1HB  CYS A 376     -14.873  -6.360  51.903  1.00  0.81           H  
ATOM   5676 2HB  CYS A 376     -15.919  -5.803  53.156  1.00  0.81           H  
ATOM   5677  HG  CYS A 376     -15.411  -7.553  54.890  1.00  0.81           H  
ATOM   5678  N   LYS A 377     -17.810  -9.181  53.455  1.00  0.78           N  
ATOM   5679  CA  LYS A 377     -18.655  -9.611  54.568  1.00  0.78           C  
ATOM   5680  C   LYS A 377     -17.885  -9.667  55.895  1.00  0.78           C  
ATOM   5681  O   LYS A 377     -18.446  -9.400  56.961  1.00  0.78           O  
ATOM   5682  CB  LYS A 377     -19.283 -10.966  54.276  1.00  0.78           C  
ATOM   5683  CG  LYS A 377     -20.313 -10.967  53.151  1.00  0.78           C  
ATOM   5684  CD  LYS A 377     -21.061 -12.294  53.109  1.00  0.78           C  
ATOM   5685  CE  LYS A 377     -20.269 -13.400  52.409  1.00  0.78           C  
ATOM   5686  NZ  LYS A 377     -20.222 -13.204  50.932  1.00  0.78           N  
ATOM   5687  H   LYS A 377     -17.410  -9.862  52.821  1.00  0.78           H  
ATOM   5688  HA  LYS A 377     -19.458  -8.884  54.686  1.00  0.78           H  
ATOM   5689 1HB  LYS A 377     -18.494 -11.677  54.012  1.00  0.78           H  
ATOM   5690 2HB  LYS A 377     -19.765 -11.341  55.179  1.00  0.78           H  
ATOM   5691 1HG  LYS A 377     -21.024 -10.154  53.296  1.00  0.78           H  
ATOM   5692 2HG  LYS A 377     -19.804 -10.819  52.192  1.00  0.78           H  
ATOM   5693 1HD  LYS A 377     -21.285 -12.616  54.127  1.00  0.78           H  
ATOM   5694 2HD  LYS A 377     -22.000 -12.154  52.576  1.00  0.78           H  
ATOM   5695 1HE  LYS A 377     -19.249 -13.426  52.798  1.00  0.78           H  
ATOM   5696 2HE  LYS A 377     -20.749 -14.355  52.616  1.00  0.78           H  
ATOM   5697 1HZ  LYS A 377     -19.712 -13.947  50.457  1.00  0.78           H  
ATOM   5698 2HZ  LYS A 377     -21.148 -13.198  50.565  1.00  0.78           H  
ATOM   5699 3HZ  LYS A 377     -19.757 -12.335  50.619  1.00  0.78           H  
ATOM   5700  N   GLY A 378     -16.597 -10.004  55.815  1.00  0.73           N  
ATOM   5701  CA  GLY A 378     -15.708 -10.113  56.969  1.00  0.73           C  
ATOM   5702  C   GLY A 378     -14.819  -8.883  57.068  1.00  0.73           C  
ATOM   5703  O   GLY A 378     -15.270  -7.759  56.830  1.00  0.73           O  
ATOM   5704  H   GLY A 378     -16.206 -10.255  54.912  1.00  0.73           H  
ATOM   5705 1HA  GLY A 378     -16.294 -10.224  57.880  1.00  0.73           H  
ATOM   5706 2HA  GLY A 378     -15.086 -11.004  56.875  1.00  0.73           H  
ATOM   5707  N   LYS A 379     -13.571  -9.092  57.471  1.00  0.68           N  
ATOM   5708  CA  LYS A 379     -12.605  -8.009  57.647  1.00  0.68           C  
ATOM   5709  C   LYS A 379     -11.939  -7.668  56.322  1.00  0.68           C  
ATOM   5710  O   LYS A 379     -11.800  -8.536  55.454  1.00  0.68           O  
ATOM   5711  CB  LYS A 379     -11.533  -8.388  58.672  1.00  0.68           C  
ATOM   5712  CG  LYS A 379     -12.037  -8.550  60.093  1.00  0.68           C  
ATOM   5713  CD  LYS A 379     -10.892  -8.871  61.054  1.00  0.68           C  
ATOM   5714  CE  LYS A 379     -11.402  -9.040  62.481  1.00  0.68           C  
ATOM   5715  NZ  LYS A 379     -10.307  -9.379  63.430  1.00  0.68           N  
ATOM   5716  H   LYS A 379     -13.266 -10.053  57.634  1.00  0.68           H  
ATOM   5717  HA  LYS A 379     -13.129  -7.117  57.998  1.00  0.68           H  
ATOM   5718 1HB  LYS A 379     -11.066  -9.329  58.375  1.00  0.68           H  
ATOM   5719 2HB  LYS A 379     -10.754  -7.625  58.673  1.00  0.68           H  
ATOM   5720 1HG  LYS A 379     -12.526  -7.627  60.409  1.00  0.68           H  
ATOM   5721 2HG  LYS A 379     -12.767  -9.361  60.123  1.00  0.68           H  
ATOM   5722 1HD  LYS A 379     -10.400  -9.794  60.734  1.00  0.68           H  
ATOM   5723 2HD  LYS A 379     -10.159  -8.062  61.028  1.00  0.68           H  
ATOM   5724 1HE  LYS A 379     -11.873  -8.112  62.802  1.00  0.68           H  
ATOM   5725 2HE  LYS A 379     -12.144  -9.838  62.499  1.00  0.68           H  
ATOM   5726 1HZ  LYS A 379     -10.689  -9.483  64.361  1.00  0.68           H  
ATOM   5727 2HZ  LYS A 379      -9.872 -10.246  63.147  1.00  0.68           H  
ATOM   5728 3HZ  LYS A 379      -9.619  -8.641  63.430  1.00  0.68           H  
ATOM   5729  N   LEU A 380     -11.516  -6.416  56.170  1.00  0.64           N  
ATOM   5730  CA  LEU A 380     -10.775  -6.022  54.975  1.00  0.64           C  
ATOM   5731  C   LEU A 380      -9.284  -5.865  55.274  1.00  0.64           C  
ATOM   5732  O   LEU A 380      -8.871  -5.032  56.097  1.00  0.64           O  
ATOM   5733  CB  LEU A 380     -11.372  -4.732  54.393  1.00  0.64           C  
ATOM   5734  CG  LEU A 380     -10.692  -4.104  53.155  1.00  0.64           C  
ATOM   5735  CD1 LEU A 380     -10.763  -5.065  51.994  1.00  0.64           C  
ATOM   5736  CD2 LEU A 380     -11.432  -2.786  52.806  1.00  0.64           C  
ATOM   5737  H   LEU A 380     -11.697  -5.730  56.909  1.00  0.64           H  
ATOM   5738  HA  LEU A 380     -10.889  -6.803  54.227  1.00  0.64           H  
ATOM   5739 1HB  LEU A 380     -12.413  -4.926  54.131  1.00  0.64           H  
ATOM   5740 2HB  LEU A 380     -11.355  -3.987  55.177  1.00  0.64           H  
ATOM   5741  HG  LEU A 380      -9.640  -3.899  53.368  1.00  0.64           H  
ATOM   5742 1HD1 LEU A 380     -10.283  -4.617  51.128  1.00  0.64           H  
ATOM   5743 2HD1 LEU A 380     -10.244  -5.980  52.255  1.00  0.64           H  
ATOM   5744 3HD1 LEU A 380     -11.805  -5.289  51.768  1.00  0.64           H  
ATOM   5745 1HD2 LEU A 380     -10.985  -2.323  51.933  1.00  0.64           H  
ATOM   5746 2HD2 LEU A 380     -12.477  -3.008  52.591  1.00  0.64           H  
ATOM   5747 3HD2 LEU A 380     -11.377  -2.097  53.647  1.00  0.64           H  
ATOM   5748  N   TRP A 381      -8.481  -6.671  54.602  1.00  0.61           N  
ATOM   5749  CA  TRP A 381      -7.045  -6.617  54.781  1.00  0.61           C  
ATOM   5750  C   TRP A 381      -6.532  -5.853  53.570  1.00  0.61           C  
ATOM   5751  O   TRP A 381      -7.047  -6.052  52.464  1.00  0.61           O  
ATOM   5752  CB  TRP A 381      -6.432  -8.022  54.732  1.00  0.61           C  
ATOM   5753  CG  TRP A 381      -6.851  -9.012  55.779  1.00  0.61           C  
ATOM   5754  CD1 TRP A 381      -8.092  -9.574  55.915  1.00  0.61           C  
ATOM   5755  CD2 TRP A 381      -6.007  -9.660  56.763  1.00  0.61           C  
ATOM   5756  NE1 TRP A 381      -8.082 -10.504  56.932  1.00  0.61           N  
ATOM   5757  CE2 TRP A 381      -6.808 -10.574  57.452  1.00  0.61           C  
ATOM   5758  CE3 TRP A 381      -4.655  -9.554  57.096  1.00  0.61           C  
ATOM   5759  CZ2 TRP A 381      -6.296 -11.375  58.458  1.00  0.61           C  
ATOM   5760  CZ3 TRP A 381      -4.144 -10.364  58.095  1.00  0.61           C  
ATOM   5761  CH2 TRP A 381      -4.944 -11.248  58.757  1.00  0.61           C  
ATOM   5762  H   TRP A 381      -8.886  -7.332  53.939  1.00  0.61           H  
ATOM   5763  HA  TRP A 381      -6.786  -6.094  55.698  1.00  0.61           H  
ATOM   5764 1HB  TRP A 381      -6.641  -8.456  53.775  1.00  0.61           H  
ATOM   5765 2HB  TRP A 381      -5.351  -7.921  54.796  1.00  0.61           H  
ATOM   5766  HD1 TRP A 381      -8.963  -9.327  55.300  1.00  0.61           H  
ATOM   5767  HE1 TRP A 381      -8.898 -11.082  57.234  1.00  0.61           H  
ATOM   5768  HE3 TRP A 381      -4.011  -8.847  56.579  1.00  0.61           H  
ATOM   5769  HZ2 TRP A 381      -6.912 -12.095  58.999  1.00  0.61           H  
ATOM   5770  HZ3 TRP A 381      -3.085 -10.279  58.344  1.00  0.61           H  
ATOM   5771  HH2 TRP A 381      -4.508 -11.870  59.539  1.00  0.61           H  
ATOM   5772  N   CYS A 382      -5.484  -5.069  53.735  1.00  0.61           N  
ATOM   5773  CA  CYS A 382      -4.903  -4.407  52.576  1.00  0.61           C  
ATOM   5774  C   CYS A 382      -3.412  -4.501  52.553  1.00  0.61           C  
ATOM   5775  O   CYS A 382      -2.744  -4.105  53.506  1.00  0.61           O  
ATOM   5776  CB  CYS A 382      -5.262  -2.930  52.535  1.00  0.61           C  
ATOM   5777  SG  CYS A 382      -4.568  -2.024  51.093  1.00  0.61           S  
ATOM   5778  H   CYS A 382      -5.126  -4.901  54.674  1.00  0.61           H  
ATOM   5779  HA  CYS A 382      -5.284  -4.881  51.673  1.00  0.61           H  
ATOM   5780 1HB  CYS A 382      -6.341  -2.840  52.508  1.00  0.61           H  
ATOM   5781 2HB  CYS A 382      -4.915  -2.440  53.446  1.00  0.61           H  
ATOM   5782  HG  CYS A 382      -4.838  -2.976  50.196  1.00  0.61           H  
ATOM   5783  N   LEU A 383      -2.924  -5.011  51.443  1.00  0.62           N  
ATOM   5784  CA  LEU A 383      -1.524  -5.141  51.145  1.00  0.62           C  
ATOM   5785  C   LEU A 383      -1.108  -4.071  50.155  1.00  0.62           C  
ATOM   5786  O   LEU A 383      -1.593  -4.008  49.019  1.00  0.62           O  
ATOM   5787  CB  LEU A 383      -1.234  -6.539  50.630  1.00  0.62           C  
ATOM   5788  CG  LEU A 383       0.118  -6.763  50.157  1.00  0.62           C  
ATOM   5789  CD1 LEU A 383       1.038  -6.555  51.224  1.00  0.62           C  
ATOM   5790  CD2 LEU A 383       0.231  -8.149  49.700  1.00  0.62           C  
ATOM   5791  H   LEU A 383      -3.582  -5.322  50.735  1.00  0.62           H  
ATOM   5792  HA  LEU A 383      -0.959  -4.994  52.060  1.00  0.62           H  
ATOM   5793 1HB  LEU A 383      -1.411  -7.242  51.447  1.00  0.62           H  
ATOM   5794 2HB  LEU A 383      -1.923  -6.772  49.831  1.00  0.62           H  
ATOM   5795  HG  LEU A 383       0.343  -6.077  49.351  1.00  0.62           H  
ATOM   5796 1HD1 LEU A 383       1.999  -6.746  50.835  1.00  0.62           H  
ATOM   5797 2HD1 LEU A 383       0.979  -5.538  51.592  1.00  0.62           H  
ATOM   5798 3HD1 LEU A 383       0.804  -7.246  52.019  1.00  0.62           H  
ATOM   5799 1HD2 LEU A 383       1.245  -8.331  49.348  1.00  0.62           H  
ATOM   5800 2HD2 LEU A 383       0.006  -8.815  50.533  1.00  0.62           H  
ATOM   5801 3HD2 LEU A 383      -0.470  -8.313  48.908  1.00  0.62           H  
ATOM   5802  N   PHE A 384      -0.206  -3.225  50.603  1.00  0.65           N  
ATOM   5803  CA  PHE A 384       0.233  -2.090  49.823  1.00  0.65           C  
ATOM   5804  C   PHE A 384       1.701  -1.740  50.033  1.00  0.65           C  
ATOM   5805  O   PHE A 384       2.248  -1.900  51.117  1.00  0.65           O  
ATOM   5806  CB  PHE A 384      -0.642  -0.865  50.090  1.00  0.65           C  
ATOM   5807  CG  PHE A 384      -0.115   0.273  49.347  1.00  0.65           C  
ATOM   5808  CD1 PHE A 384      -0.378   0.399  48.001  1.00  0.65           C  
ATOM   5809  CD2 PHE A 384       0.704   1.197  49.972  1.00  0.65           C  
ATOM   5810  CE1 PHE A 384       0.171   1.402  47.287  1.00  0.65           C  
ATOM   5811  CE2 PHE A 384       1.253   2.199  49.259  1.00  0.65           C  
ATOM   5812  CZ  PHE A 384       0.988   2.301  47.902  1.00  0.65           C  
ATOM   5813  H   PHE A 384       0.158  -3.360  51.550  1.00  0.65           H  
ATOM   5814  HA  PHE A 384       0.109  -2.345  48.770  1.00  0.65           H  
ATOM   5815 1HB  PHE A 384      -1.667  -1.054  49.765  1.00  0.65           H  
ATOM   5816 2HB  PHE A 384      -0.656  -0.624  51.153  1.00  0.65           H  
ATOM   5817  HD1 PHE A 384      -1.004  -0.326  47.512  1.00  0.65           H  
ATOM   5818  HD2 PHE A 384       0.921   1.095  51.035  1.00  0.65           H  
ATOM   5819  HE1 PHE A 384      -0.028   1.485  46.222  1.00  0.65           H  
ATOM   5820  HE2 PHE A 384       1.904   2.917  49.752  1.00  0.65           H  
ATOM   5821  HZ  PHE A 384       1.428   3.098  47.318  1.00  0.65           H  
ATOM   5822  N   GLY A 385       2.353  -1.283  48.984  1.00  0.71           N  
ATOM   5823  CA  GLY A 385       3.714  -0.841  49.134  1.00  0.71           C  
ATOM   5824  C   GLY A 385       4.108   0.053  47.987  1.00  0.71           C  
ATOM   5825  O   GLY A 385       3.431   0.119  46.962  1.00  0.71           O  
ATOM   5826  H   GLY A 385       1.886  -1.186  48.094  1.00  0.71           H  
ATOM   5827 1HA  GLY A 385       3.836  -0.317  50.078  1.00  0.71           H  
ATOM   5828 2HA  GLY A 385       4.368  -1.706  49.156  1.00  0.71           H  
ATOM   5829  N   CYS A 386       5.218   0.730  48.169  1.00  0.78           N  
ATOM   5830  CA  CYS A 386       5.750   1.641  47.177  1.00  0.78           C  
ATOM   5831  C   CYS A 386       7.143   1.196  46.837  1.00  0.78           C  
ATOM   5832  O   CYS A 386       7.708   0.363  47.546  1.00  0.78           O  
ATOM   5833  CB  CYS A 386       5.770   3.084  47.673  1.00  0.78           C  
ATOM   5834  SG  CYS A 386       4.165   3.748  48.101  1.00  0.78           S  
ATOM   5835  H   CYS A 386       5.714   0.609  49.043  1.00  0.78           H  
ATOM   5836  HA  CYS A 386       5.137   1.593  46.278  1.00  0.78           H  
ATOM   5837 1HB  CYS A 386       6.426   3.170  48.538  1.00  0.78           H  
ATOM   5838 2HB  CYS A 386       6.194   3.718  46.895  1.00  0.78           H  
ATOM   5839  HG  CYS A 386       3.529   3.262  47.037  1.00  0.78           H  
ATOM   5840  N   GLY A 387       7.652   1.673  45.717  1.00  0.88           N  
ATOM   5841  CA  GLY A 387       9.000   1.354  45.301  1.00  0.88           C  
ATOM   5842  C   GLY A 387       9.909   2.520  45.549  1.00  0.88           C  
ATOM   5843  O   GLY A 387       9.515   3.493  46.210  1.00  0.88           O  
ATOM   5844  H   GLY A 387       7.113   2.308  45.156  1.00  0.88           H  
ATOM   5845 1HA  GLY A 387       9.364   0.475  45.833  1.00  0.88           H  
ATOM   5846 2HA  GLY A 387       9.007   1.115  44.237  1.00  0.88           H  
ATOM   5847  N   GLY A 388      11.111   2.422  45.003  1.00  0.98           N  
ATOM   5848  CA  GLY A 388      12.092   3.472  45.179  1.00  0.98           C  
ATOM   5849  C   GLY A 388      11.795   4.589  44.215  1.00  0.98           C  
ATOM   5850  O   GLY A 388      11.091   4.389  43.223  1.00  0.98           O  
ATOM   5851  H   GLY A 388      11.319   1.580  44.463  1.00  0.98           H  
ATOM   5852 1HA  GLY A 388      12.058   3.842  46.200  1.00  0.98           H  
ATOM   5853 2HA  GLY A 388      13.094   3.097  45.007  1.00  0.98           H  
ATOM   5854  N   ASP A 389      12.363   5.752  44.472  1.00  1.07           N  
ATOM   5855  CA  ASP A 389      12.171   6.876  43.564  1.00  1.07           C  
ATOM   5856  C   ASP A 389      10.661   7.108  43.315  1.00  1.07           C  
ATOM   5857  O   ASP A 389       9.874   7.174  44.267  1.00  1.07           O  
ATOM   5858  CB  ASP A 389      12.919   6.588  42.253  1.00  1.07           C  
ATOM   5859  CG  ASP A 389      13.130   7.794  41.372  1.00  1.07           C  
ATOM   5860  OD1 ASP A 389      13.901   8.668  41.687  1.00  1.07           O  
ATOM   5861  OD2 ASP A 389      12.418   7.840  40.403  1.00  1.07           O  
ATOM   5862  H   ASP A 389      12.921   5.837  45.328  1.00  1.07           H  
ATOM   5863  HA  ASP A 389      12.588   7.772  44.025  1.00  1.07           H  
ATOM   5864 1HB  ASP A 389      13.898   6.172  42.491  1.00  1.07           H  
ATOM   5865 2HB  ASP A 389      12.389   5.827  41.678  1.00  1.07           H  
ATOM   5866  N   ARG A 390      10.246   7.215  42.041  1.00  1.13           N  
ATOM   5867  CA  ARG A 390       8.845   7.440  41.676  1.00  1.13           C  
ATOM   5868  C   ARG A 390       8.320   8.780  42.197  1.00  1.13           C  
ATOM   5869  O   ARG A 390       8.333   9.777  41.476  1.00  1.13           O  
ATOM   5870  CB  ARG A 390       7.908   6.315  42.169  1.00  1.13           C  
ATOM   5871  CG  ARG A 390       8.028   4.927  41.498  1.00  1.13           C  
ATOM   5872  CD  ARG A 390       7.042   3.959  42.126  1.00  1.13           C  
ATOM   5873  NE  ARG A 390       7.058   2.608  41.501  1.00  1.13           N  
ATOM   5874  CZ  ARG A 390       6.347   1.521  41.949  1.00  1.13           C  
ATOM   5875  NH1 ARG A 390       5.566   1.593  43.004  1.00  1.13           N  
ATOM   5876  NH2 ARG A 390       6.421   0.357  41.335  1.00  1.13           N  
ATOM   5877  H   ARG A 390      10.934   7.195  41.284  1.00  1.13           H  
ATOM   5878  HA  ARG A 390       8.787   7.458  40.588  1.00  1.13           H  
ATOM   5879 1HB  ARG A 390       8.032   6.128  43.225  1.00  1.13           H  
ATOM   5880 2HB  ARG A 390       6.880   6.641  42.031  1.00  1.13           H  
ATOM   5881 1HG  ARG A 390       7.813   5.005  40.433  1.00  1.13           H  
ATOM   5882 2HG  ARG A 390       9.038   4.534  41.641  1.00  1.13           H  
ATOM   5883 1HD  ARG A 390       7.294   3.850  43.184  1.00  1.13           H  
ATOM   5884 2HD  ARG A 390       6.037   4.368  42.033  1.00  1.13           H  
ATOM   5885  HE  ARG A 390       7.643   2.477  40.685  1.00  1.13           H  
ATOM   5886 1HH1 ARG A 390       5.454   2.452  43.513  1.00  1.13           H  
ATOM   5887 2HH1 ARG A 390       5.068   0.724  43.296  1.00  1.13           H  
ATOM   5888 1HH2 ARG A 390       6.994   0.235  40.518  1.00  1.13           H  
ATOM   5889 2HH2 ARG A 390       5.872  -0.433  41.724  1.00  1.13           H  
ATOM   5890  N   ASP A 391       7.784   8.775  43.415  1.00  1.13           N  
ATOM   5891  CA  ASP A 391       7.223   9.975  44.046  1.00  1.13           C  
ATOM   5892  C   ASP A 391       7.039   9.782  45.542  1.00  1.13           C  
ATOM   5893  O   ASP A 391       6.026   9.244  46.004  1.00  1.13           O  
ATOM   5894  CB  ASP A 391       5.895  10.389  43.403  1.00  1.13           C  
ATOM   5895  CG  ASP A 391       5.295  11.744  43.945  1.00  1.13           C  
ATOM   5896  OD1 ASP A 391       5.788  12.313  44.932  1.00  1.13           O  
ATOM   5897  OD2 ASP A 391       4.307  12.188  43.337  1.00  1.13           O  
ATOM   5898  H   ASP A 391       7.888   7.919  43.950  1.00  1.13           H  
ATOM   5899  HA  ASP A 391       7.930  10.793  43.901  1.00  1.13           H  
ATOM   5900 1HB  ASP A 391       6.027  10.484  42.326  1.00  1.13           H  
ATOM   5901 2HB  ASP A 391       5.160   9.602  43.569  1.00  1.13           H  
ATOM   5902  N   LYS A 392       7.998  10.277  46.305  1.00  1.09           N  
ATOM   5903  CA  LYS A 392       7.991  10.107  47.745  1.00  1.09           C  
ATOM   5904  C   LYS A 392       6.791  10.773  48.402  1.00  1.09           C  
ATOM   5905  O   LYS A 392       6.345  10.347  49.470  1.00  1.09           O  
ATOM   5906  CB  LYS A 392       9.261  10.696  48.357  1.00  1.09           C  
ATOM   5907  CG  LYS A 392      10.521   9.946  48.027  1.00  1.09           C  
ATOM   5908  CD  LYS A 392      11.733  10.561  48.706  1.00  1.09           C  
ATOM   5909  CE  LYS A 392      12.992   9.760  48.406  1.00  1.09           C  
ATOM   5910  NZ  LYS A 392      14.192  10.343  49.060  1.00  1.09           N  
ATOM   5911  H   LYS A 392       8.776  10.746  45.865  1.00  1.09           H  
ATOM   5912  HA  LYS A 392       7.953   9.042  47.962  1.00  1.09           H  
ATOM   5913 1HB  LYS A 392       9.381  11.725  48.022  1.00  1.09           H  
ATOM   5914 2HB  LYS A 392       9.162  10.714  49.445  1.00  1.09           H  
ATOM   5915 1HG  LYS A 392      10.420   8.931  48.348  1.00  1.09           H  
ATOM   5916 2HG  LYS A 392      10.676   9.949  46.948  1.00  1.09           H  
ATOM   5917 1HD  LYS A 392      11.868  11.588  48.362  1.00  1.09           H  
ATOM   5918 2HD  LYS A 392      11.573  10.572  49.786  1.00  1.09           H  
ATOM   5919 1HE  LYS A 392      12.856   8.737  48.766  1.00  1.09           H  
ATOM   5920 2HE  LYS A 392      13.152   9.734  47.328  1.00  1.09           H  
ATOM   5921 1HZ  LYS A 392      14.999   9.775  48.837  1.00  1.09           H  
ATOM   5922 2HZ  LYS A 392      14.337  11.284  48.728  1.00  1.09           H  
ATOM   5923 3HZ  LYS A 392      14.052  10.354  50.062  1.00  1.09           H  
ATOM   5924  N   GLY A 393       6.252  11.815  47.763  1.00  1.02           N  
ATOM   5925  CA  GLY A 393       5.181  12.604  48.347  1.00  1.02           C  
ATOM   5926  C   GLY A 393       3.883  11.840  48.506  1.00  1.02           C  
ATOM   5927  O   GLY A 393       3.009  12.252  49.269  1.00  1.02           O  
ATOM   5928  H   GLY A 393       6.552  12.061  46.812  1.00  1.02           H  
ATOM   5929 1HA  GLY A 393       5.503  12.983  49.316  1.00  1.02           H  
ATOM   5930 2HA  GLY A 393       5.007  13.472  47.711  1.00  1.02           H  
ATOM   5931  N   LYS A 394       3.740  10.730  47.792  1.00  0.94           N  
ATOM   5932  CA  LYS A 394       2.521   9.957  47.880  1.00  0.94           C  
ATOM   5933  C   LYS A 394       2.629   8.808  48.863  1.00  0.94           C  
ATOM   5934  O   LYS A 394       1.616   8.221  49.236  1.00  0.94           O  
ATOM   5935  CB  LYS A 394       2.120   9.471  46.490  1.00  0.94           C  
ATOM   5936  CG  LYS A 394       1.723  10.629  45.553  1.00  0.94           C  
ATOM   5937  CD  LYS A 394       1.349  10.157  44.155  1.00  0.94           C  
ATOM   5938  CE  LYS A 394       0.845  11.323  43.288  1.00  0.94           C  
ATOM   5939  NZ  LYS A 394       1.909  12.364  43.068  1.00  0.94           N  
ATOM   5940  H   LYS A 394       4.497  10.411  47.177  1.00  0.94           H  
ATOM   5941  HA  LYS A 394       1.735  10.610  48.240  1.00  0.94           H  
ATOM   5942 1HB  LYS A 394       2.961   8.934  46.034  1.00  0.94           H  
ATOM   5943 2HB  LYS A 394       1.278   8.779  46.566  1.00  0.94           H  
ATOM   5944 1HG  LYS A 394       0.878  11.171  45.984  1.00  0.94           H  
ATOM   5945 2HG  LYS A 394       2.565  11.322  45.464  1.00  0.94           H  
ATOM   5946 1HD  LYS A 394       2.240   9.736  43.682  1.00  0.94           H  
ATOM   5947 2HD  LYS A 394       0.586   9.386  44.206  1.00  0.94           H  
ATOM   5948 1HE  LYS A 394       0.535  10.932  42.319  1.00  0.94           H  
ATOM   5949 2HE  LYS A 394      -0.014  11.788  43.770  1.00  0.94           H  
ATOM   5950 1HZ  LYS A 394       1.559  13.109  42.494  1.00  0.94           H  
ATOM   5951 2HZ  LYS A 394       2.219  12.745  43.948  1.00  0.94           H  
ATOM   5952 3HZ  LYS A 394       2.741  11.958  42.618  1.00  0.94           H  
ATOM   5953  N   ARG A 395       3.837   8.479  49.309  1.00  0.86           N  
ATOM   5954  CA  ARG A 395       4.000   7.324  50.183  1.00  0.86           C  
ATOM   5955  C   ARG A 395       3.097   7.363  51.435  1.00  0.86           C  
ATOM   5956  O   ARG A 395       2.303   6.433  51.624  1.00  0.86           O  
ATOM   5957  CB  ARG A 395       5.463   7.132  50.537  1.00  0.86           C  
ATOM   5958  CG  ARG A 395       6.316   6.632  49.405  1.00  0.86           C  
ATOM   5959  CD  ARG A 395       7.737   6.524  49.781  1.00  0.86           C  
ATOM   5960  NE  ARG A 395       8.541   6.087  48.683  1.00  0.86           N  
ATOM   5961  CZ  ARG A 395       9.883   6.132  48.638  1.00  0.86           C  
ATOM   5962  NH1 ARG A 395      10.608   6.600  49.645  1.00  0.86           N  
ATOM   5963  NH2 ARG A 395      10.485   5.698  47.562  1.00  0.86           N  
ATOM   5964  H   ARG A 395       4.656   9.036  49.057  1.00  0.86           H  
ATOM   5965  HA  ARG A 395       3.713   6.444  49.609  1.00  0.86           H  
ATOM   5966 1HB  ARG A 395       5.921   8.065  50.803  1.00  0.86           H  
ATOM   5967 2HB  ARG A 395       5.562   6.452  51.380  1.00  0.86           H  
ATOM   5968 1HG  ARG A 395       5.993   5.657  49.129  1.00  0.86           H  
ATOM   5969 2HG  ARG A 395       6.224   7.307  48.552  1.00  0.86           H  
ATOM   5970 1HD  ARG A 395       8.117   7.490  50.128  1.00  0.86           H  
ATOM   5971 2HD  ARG A 395       7.832   5.782  50.569  1.00  0.86           H  
ATOM   5972  HE  ARG A 395       8.066   5.716  47.870  1.00  0.86           H  
ATOM   5973 1HH1 ARG A 395      10.178   6.970  50.515  1.00  0.86           H  
ATOM   5974 2HH1 ARG A 395      11.635   6.590  49.564  1.00  0.86           H  
ATOM   5975 1HH2 ARG A 395       9.929   5.295  46.800  1.00  0.86           H  
ATOM   5976 2HH2 ARG A 395      11.510   5.723  47.511  1.00  0.86           H  
ATOM   5977  N   PRO A 396       3.151   8.404  52.306  1.00  0.79           N  
ATOM   5978  CA  PRO A 396       2.317   8.527  53.486  1.00  0.79           C  
ATOM   5979  C   PRO A 396       0.842   8.730  53.153  1.00  0.79           C  
ATOM   5980  O   PRO A 396      -0.029   8.511  53.992  1.00  0.79           O  
ATOM   5981  CB  PRO A 396       2.899   9.756  54.196  1.00  0.79           C  
ATOM   5982  CG  PRO A 396       3.557  10.556  53.111  1.00  0.79           C  
ATOM   5983  CD  PRO A 396       4.120   9.538  52.168  1.00  0.79           C  
ATOM   5984  HA  PRO A 396       2.455   7.625  54.106  1.00  0.79           H  
ATOM   5985 1HB  PRO A 396       2.099  10.305  54.706  1.00  0.79           H  
ATOM   5986 2HB  PRO A 396       3.613   9.429  54.975  1.00  0.79           H  
ATOM   5987 1HG  PRO A 396       2.820  11.211  52.618  1.00  0.79           H  
ATOM   5988 2HG  PRO A 396       4.331  11.210  53.535  1.00  0.79           H  
ATOM   5989 1HD  PRO A 396       4.142  10.009  51.198  1.00  0.79           H  
ATOM   5990 2HD  PRO A 396       5.114   9.244  52.524  1.00  0.79           H  
ATOM   5991  N   LEU A 397       0.524   9.138  51.928  1.00  0.75           N  
ATOM   5992  CA  LEU A 397      -0.879   9.346  51.617  1.00  0.75           C  
ATOM   5993  C   LEU A 397      -1.491   7.994  51.340  1.00  0.75           C  
ATOM   5994  O   LEU A 397      -2.575   7.670  51.824  1.00  0.75           O  
ATOM   5995  CB  LEU A 397      -1.042  10.244  50.397  1.00  0.75           C  
ATOM   5996  CG  LEU A 397      -0.520  11.656  50.543  1.00  0.75           C  
ATOM   5997  CD1 LEU A 397      -0.683  12.379  49.211  1.00  0.75           C  
ATOM   5998  CD2 LEU A 397      -1.265  12.354  51.670  1.00  0.75           C  
ATOM   5999  H   LEU A 397       1.229   9.306  51.221  1.00  0.75           H  
ATOM   6000  HA  LEU A 397      -1.378   9.797  52.472  1.00  0.75           H  
ATOM   6001 1HB  LEU A 397      -0.516   9.783  49.562  1.00  0.75           H  
ATOM   6002 2HB  LEU A 397      -2.101  10.299  50.144  1.00  0.75           H  
ATOM   6003  HG  LEU A 397       0.550  11.628  50.776  1.00  0.75           H  
ATOM   6004 1HD1 LEU A 397      -0.293  13.393  49.300  1.00  0.75           H  
ATOM   6005 2HD1 LEU A 397      -0.138  11.855  48.438  1.00  0.75           H  
ATOM   6006 3HD1 LEU A 397      -1.737  12.416  48.946  1.00  0.75           H  
ATOM   6007 1HD2 LEU A 397      -0.886  13.370  51.780  1.00  0.75           H  
ATOM   6008 2HD2 LEU A 397      -2.330  12.385  51.439  1.00  0.75           H  
ATOM   6009 3HD2 LEU A 397      -1.111  11.805  52.601  1.00  0.75           H  
ATOM   6010  N   MET A 398      -0.759   7.163  50.601  1.00  0.72           N  
ATOM   6011  CA  MET A 398      -1.251   5.834  50.287  1.00  0.72           C  
ATOM   6012  C   MET A 398      -1.379   5.075  51.606  1.00  0.72           C  
ATOM   6013  O   MET A 398      -2.354   4.353  51.837  1.00  0.72           O  
ATOM   6014  CB  MET A 398      -0.274   5.138  49.365  1.00  0.72           C  
ATOM   6015  CG  MET A 398      -0.145   5.746  47.973  1.00  0.72           C  
ATOM   6016  SD  MET A 398      -1.590   5.666  46.964  1.00  0.72           S  
ATOM   6017  CE  MET A 398      -1.654   4.061  46.230  1.00  0.72           C  
ATOM   6018  H   MET A 398       0.138   7.472  50.227  1.00  0.72           H  
ATOM   6019  HA  MET A 398      -2.231   5.907  49.819  1.00  0.72           H  
ATOM   6020 1HB  MET A 398       0.717   5.115  49.825  1.00  0.72           H  
ATOM   6021 2HB  MET A 398      -0.622   4.131  49.244  1.00  0.72           H  
ATOM   6022 1HG  MET A 398       0.097   6.786  48.084  1.00  0.72           H  
ATOM   6023 2HG  MET A 398       0.678   5.279  47.442  1.00  0.72           H  
ATOM   6024 1HE  MET A 398      -2.519   3.999  45.572  1.00  0.72           H  
ATOM   6025 2HE  MET A 398      -0.752   3.901  45.643  1.00  0.72           H  
ATOM   6026 3HE  MET A 398      -1.727   3.322  46.990  1.00  0.72           H  
ATOM   6027  N   GLY A 399      -0.402   5.302  52.497  1.00  0.69           N  
ATOM   6028  CA  GLY A 399      -0.383   4.708  53.823  1.00  0.69           C  
ATOM   6029  C   GLY A 399      -1.637   5.087  54.601  1.00  0.69           C  
ATOM   6030  O   GLY A 399      -2.396   4.206  55.023  1.00  0.69           O  
ATOM   6031  H   GLY A 399       0.384   5.894  52.225  1.00  0.69           H  
ATOM   6032 1HA  GLY A 399      -0.311   3.624  53.739  1.00  0.69           H  
ATOM   6033 2HA  GLY A 399       0.503   5.054  54.359  1.00  0.69           H  
ATOM   6034  N   ALA A 400      -1.892   6.398  54.733  1.00  0.68           N  
ATOM   6035  CA  ALA A 400      -3.050   6.886  55.472  1.00  0.68           C  
ATOM   6036  C   ALA A 400      -4.342   6.330  54.919  1.00  0.68           C  
ATOM   6037  O   ALA A 400      -5.205   5.896  55.680  1.00  0.68           O  
ATOM   6038  CB  ALA A 400      -3.111   8.404  55.395  1.00  0.68           C  
ATOM   6039  H   ALA A 400      -1.240   7.082  54.351  1.00  0.68           H  
ATOM   6040  HA  ALA A 400      -2.948   6.570  56.508  1.00  0.68           H  
ATOM   6041 1HB  ALA A 400      -3.964   8.762  55.965  1.00  0.68           H  
ATOM   6042 2HB  ALA A 400      -2.200   8.835  55.793  1.00  0.68           H  
ATOM   6043 3HB  ALA A 400      -3.216   8.702  54.350  1.00  0.68           H  
ATOM   6044  N   ILE A 401      -4.459   6.261  53.604  1.00  0.66           N  
ATOM   6045  CA  ILE A 401      -5.663   5.723  53.008  1.00  0.66           C  
ATOM   6046  C   ILE A 401      -5.857   4.277  53.364  1.00  0.66           C  
ATOM   6047  O   ILE A 401      -6.959   3.849  53.722  1.00  0.66           O  
ATOM   6048  CB  ILE A 401      -5.617   5.859  51.514  1.00  0.66           C  
ATOM   6049  CG1 ILE A 401      -5.713   7.264  51.141  1.00  0.66           C  
ATOM   6050  CG2 ILE A 401      -6.711   5.040  50.888  1.00  0.66           C  
ATOM   6051  CD1 ILE A 401      -5.369   7.457  49.758  1.00  0.66           C  
ATOM   6052  H   ILE A 401      -3.716   6.620  53.003  1.00  0.66           H  
ATOM   6053  HA  ILE A 401      -6.514   6.290  53.381  1.00  0.66           H  
ATOM   6054  HB  ILE A 401      -4.654   5.511  51.166  1.00  0.66           H  
ATOM   6055 1HG1 ILE A 401      -6.737   7.595  51.296  1.00  0.66           H  
ATOM   6056 2HG1 ILE A 401      -5.061   7.870  51.764  1.00  0.66           H  
ATOM   6057 1HG2 ILE A 401      -6.649   5.139  49.815  1.00  0.66           H  
ATOM   6058 2HG2 ILE A 401      -6.587   4.008  51.171  1.00  0.66           H  
ATOM   6059 3HG2 ILE A 401      -7.667   5.392  51.231  1.00  0.66           H  
ATOM   6060 1HD1 ILE A 401      -5.493   8.500  49.518  1.00  0.66           H  
ATOM   6061 2HD1 ILE A 401      -4.338   7.148  49.599  1.00  0.66           H  
ATOM   6062 3HD1 ILE A 401      -6.020   6.856  49.146  1.00  0.66           H  
ATOM   6063  N   ALA A 402      -4.788   3.501  53.274  1.00  0.65           N  
ATOM   6064  CA  ALA A 402      -4.919   2.108  53.590  1.00  0.65           C  
ATOM   6065  C   ALA A 402      -5.427   1.954  55.015  1.00  0.65           C  
ATOM   6066  O   ALA A 402      -6.320   1.151  55.262  1.00  0.65           O  
ATOM   6067  CB  ALA A 402      -3.587   1.420  53.402  1.00  0.65           C  
ATOM   6068  H   ALA A 402      -3.889   3.879  52.968  1.00  0.65           H  
ATOM   6069  HA  ALA A 402      -5.641   1.671  52.924  1.00  0.65           H  
ATOM   6070 1HB  ALA A 402      -3.692   0.360  53.625  1.00  0.65           H  
ATOM   6071 2HB  ALA A 402      -3.255   1.542  52.375  1.00  0.65           H  
ATOM   6072 3HB  ALA A 402      -2.853   1.862  54.072  1.00  0.65           H  
ATOM   6073  N   GLU A 403      -4.941   2.796  55.929  1.00  0.64           N  
ATOM   6074  CA  GLU A 403      -5.362   2.727  57.325  1.00  0.64           C  
ATOM   6075  C   GLU A 403      -6.802   3.202  57.544  1.00  0.64           C  
ATOM   6076  O   GLU A 403      -7.535   2.628  58.348  1.00  0.64           O  
ATOM   6077  CB  GLU A 403      -4.431   3.569  58.180  1.00  0.64           C  
ATOM   6078  CG  GLU A 403      -4.655   3.458  59.669  1.00  0.64           C  
ATOM   6079  CD  GLU A 403      -4.397   2.096  60.199  1.00  0.64           C  
ATOM   6080  OE1 GLU A 403      -3.720   1.348  59.543  1.00  0.64           O  
ATOM   6081  OE2 GLU A 403      -4.852   1.813  61.278  1.00  0.64           O  
ATOM   6082  H   GLU A 403      -4.214   3.459  55.648  1.00  0.64           H  
ATOM   6083  HA  GLU A 403      -5.300   1.691  57.649  1.00  0.64           H  
ATOM   6084 1HB  GLU A 403      -3.436   3.310  57.969  1.00  0.64           H  
ATOM   6085 2HB  GLU A 403      -4.547   4.620  57.910  1.00  0.64           H  
ATOM   6086 1HG  GLU A 403      -3.983   4.118  60.158  1.00  0.64           H  
ATOM   6087 2HG  GLU A 403      -5.672   3.762  59.907  1.00  0.64           H  
ATOM   6088  N   GLN A 404      -7.205   4.259  56.842  1.00  0.62           N  
ATOM   6089  CA  GLN A 404      -8.543   4.825  56.978  1.00  0.62           C  
ATOM   6090  C   GLN A 404      -9.652   3.869  56.550  1.00  0.62           C  
ATOM   6091  O   GLN A 404     -10.733   3.864  57.140  1.00  0.62           O  
ATOM   6092  CB  GLN A 404      -8.652   6.105  56.152  1.00  0.62           C  
ATOM   6093  CG  GLN A 404      -7.877   7.299  56.702  1.00  0.62           C  
ATOM   6094  CD  GLN A 404      -7.809   8.438  55.705  1.00  0.62           C  
ATOM   6095  OE1 GLN A 404      -7.904   8.213  54.497  1.00  0.62           O  
ATOM   6096  NE2 GLN A 404      -7.649   9.667  56.189  1.00  0.62           N  
ATOM   6097  H   GLN A 404      -6.545   4.703  56.204  1.00  0.62           H  
ATOM   6098  HA  GLN A 404      -8.698   5.071  58.028  1.00  0.62           H  
ATOM   6099 1HB  GLN A 404      -8.275   5.905  55.149  1.00  0.62           H  
ATOM   6100 2HB  GLN A 404      -9.698   6.387  56.054  1.00  0.62           H  
ATOM   6101 1HG  GLN A 404      -8.417   7.661  57.570  1.00  0.62           H  
ATOM   6102 2HG  GLN A 404      -6.877   7.004  56.990  1.00  0.62           H  
ATOM   6103 1HE2 GLN A 404      -7.600  10.447  55.563  1.00  0.62           H  
ATOM   6104 2HE2 GLN A 404      -7.583   9.822  57.173  1.00  0.62           H  
ATOM   6105  N   PHE A 405      -9.391   3.084  55.507  1.00  0.61           N  
ATOM   6106  CA  PHE A 405     -10.395   2.170  54.976  1.00  0.61           C  
ATOM   6107  C   PHE A 405     -10.243   0.683  55.357  1.00  0.61           C  
ATOM   6108  O   PHE A 405     -11.256  -0.017  55.477  1.00  0.61           O  
ATOM   6109  CB  PHE A 405     -10.401   2.298  53.470  1.00  0.61           C  
ATOM   6110  CG  PHE A 405     -10.898   3.595  52.913  1.00  0.61           C  
ATOM   6111  CD1 PHE A 405     -10.057   4.676  52.772  1.00  0.61           C  
ATOM   6112  CD2 PHE A 405     -12.202   3.713  52.460  1.00  0.61           C  
ATOM   6113  CE1 PHE A 405     -10.498   5.853  52.233  1.00  0.61           C  
ATOM   6114  CE2 PHE A 405     -12.650   4.892  51.903  1.00  0.61           C  
ATOM   6115  CZ  PHE A 405     -11.794   5.968  51.793  1.00  0.61           C  
ATOM   6116  H   PHE A 405      -8.480   3.160  55.050  1.00  0.61           H  
ATOM   6117  HA  PHE A 405     -11.365   2.501  55.346  1.00  0.61           H  
ATOM   6118 1HB  PHE A 405      -9.401   2.162  53.118  1.00  0.61           H  
ATOM   6119 2HB  PHE A 405     -11.017   1.507  53.069  1.00  0.61           H  
ATOM   6120  HD1 PHE A 405      -9.041   4.595  53.104  1.00  0.61           H  
ATOM   6121  HD2 PHE A 405     -12.875   2.859  52.541  1.00  0.61           H  
ATOM   6122  HE1 PHE A 405      -9.817   6.699  52.151  1.00  0.61           H  
ATOM   6123  HE2 PHE A 405     -13.680   4.975  51.546  1.00  0.61           H  
ATOM   6124  HZ  PHE A 405     -12.141   6.904  51.354  1.00  0.61           H  
ATOM   6125  N   ALA A 406      -9.012   0.181  55.502  1.00  0.60           N  
ATOM   6126  CA  ALA A 406      -8.778  -1.237  55.802  1.00  0.60           C  
ATOM   6127  C   ALA A 406      -8.911  -1.512  57.290  1.00  0.60           C  
ATOM   6128  O   ALA A 406      -8.762  -0.609  58.112  1.00  0.60           O  
ATOM   6129  CB  ALA A 406      -7.403  -1.671  55.344  1.00  0.60           C  
ATOM   6130  H   ALA A 406      -8.187   0.773  55.408  1.00  0.60           H  
ATOM   6131  HA  ALA A 406      -9.527  -1.824  55.273  1.00  0.60           H  
ATOM   6132 1HB  ALA A 406      -7.266  -2.736  55.553  1.00  0.60           H  
ATOM   6133 2HB  ALA A 406      -7.305  -1.491  54.280  1.00  0.60           H  
ATOM   6134 3HB  ALA A 406      -6.661  -1.113  55.878  1.00  0.60           H  
ATOM   6135  N   ASP A 407      -9.158  -2.767  57.651  1.00  0.59           N  
ATOM   6136  CA  ASP A 407      -9.142  -3.135  59.057  1.00  0.59           C  
ATOM   6137  C   ASP A 407      -7.720  -3.499  59.478  1.00  0.59           C  
ATOM   6138  O   ASP A 407      -7.282  -3.143  60.577  1.00  0.59           O  
ATOM   6139  CB  ASP A 407     -10.072  -4.324  59.317  1.00  0.59           C  
ATOM   6140  CG  ASP A 407     -11.552  -4.005  59.119  1.00  0.59           C  
ATOM   6141  OD1 ASP A 407     -12.084  -3.238  59.878  1.00  0.59           O  
ATOM   6142  OD2 ASP A 407     -12.135  -4.480  58.154  1.00  0.59           O  
ATOM   6143  H   ASP A 407      -9.294  -3.489  56.953  1.00  0.59           H  
ATOM   6144  HA  ASP A 407      -9.481  -2.286  59.646  1.00  0.59           H  
ATOM   6145 1HB  ASP A 407      -9.797  -5.143  58.647  1.00  0.59           H  
ATOM   6146 2HB  ASP A 407      -9.924  -4.680  60.336  1.00  0.59           H  
ATOM   6147  N   ILE A 408      -7.006  -4.180  58.572  1.00  0.58           N  
ATOM   6148  CA  ILE A 408      -5.622  -4.632  58.784  1.00  0.58           C  
ATOM   6149  C   ILE A 408      -4.741  -4.191  57.616  1.00  0.58           C  
ATOM   6150  O   ILE A 408      -5.137  -4.369  56.462  1.00  0.58           O  
ATOM   6151  CB  ILE A 408      -5.555  -6.164  58.935  1.00  0.58           C  
ATOM   6152  CG1 ILE A 408      -6.403  -6.616  60.139  1.00  0.58           C  
ATOM   6153  CG2 ILE A 408      -4.103  -6.610  59.096  1.00  0.58           C  
ATOM   6154  CD1 ILE A 408      -6.619  -8.095  60.195  1.00  0.58           C  
ATOM   6155  H   ILE A 408      -7.474  -4.420  57.697  1.00  0.58           H  
ATOM   6156  HA  ILE A 408      -5.235  -4.173  59.694  1.00  0.58           H  
ATOM   6157  HB  ILE A 408      -5.980  -6.636  58.050  1.00  0.58           H  
ATOM   6158 1HG1 ILE A 408      -5.907  -6.298  61.055  1.00  0.58           H  
ATOM   6159 2HG1 ILE A 408      -7.377  -6.155  60.091  1.00  0.58           H  
ATOM   6160 1HG2 ILE A 408      -4.062  -7.682  59.203  1.00  0.58           H  
ATOM   6161 2HG2 ILE A 408      -3.522  -6.314  58.223  1.00  0.58           H  
ATOM   6162 3HG2 ILE A 408      -3.678  -6.144  59.987  1.00  0.58           H  
ATOM   6163 1HD1 ILE A 408      -7.223  -8.346  61.064  1.00  0.58           H  
ATOM   6164 2HD1 ILE A 408      -7.138  -8.410  59.293  1.00  0.58           H  
ATOM   6165 3HD1 ILE A 408      -5.659  -8.603  60.263  1.00  0.58           H  
ATOM   6166  N   VAL A 409      -3.571  -3.610  57.894  1.00  0.58           N  
ATOM   6167  CA  VAL A 409      -2.702  -3.168  56.798  1.00  0.58           C  
ATOM   6168  C   VAL A 409      -1.334  -3.856  56.790  1.00  0.58           C  
ATOM   6169  O   VAL A 409      -0.708  -4.019  57.833  1.00  0.58           O  
ATOM   6170  CB  VAL A 409      -2.512  -1.633  56.851  1.00  0.58           C  
ATOM   6171  CG1 VAL A 409      -1.552  -1.169  55.753  1.00  0.58           C  
ATOM   6172  CG2 VAL A 409      -3.859  -0.941  56.683  1.00  0.58           C  
ATOM   6173  H   VAL A 409      -3.278  -3.472  58.868  1.00  0.58           H  
ATOM   6174  HA  VAL A 409      -3.196  -3.400  55.855  1.00  0.58           H  
ATOM   6175  HB  VAL A 409      -2.080  -1.356  57.813  1.00  0.58           H  
ATOM   6176 1HG1 VAL A 409      -1.430  -0.088  55.814  1.00  0.58           H  
ATOM   6177 2HG1 VAL A 409      -0.588  -1.643  55.885  1.00  0.58           H  
ATOM   6178 3HG1 VAL A 409      -1.960  -1.437  54.773  1.00  0.58           H  
ATOM   6179 1HG2 VAL A 409      -3.710   0.135  56.731  1.00  0.58           H  
ATOM   6180 2HG2 VAL A 409      -4.281  -1.210  55.716  1.00  0.58           H  
ATOM   6181 3HG2 VAL A 409      -4.543  -1.242  57.477  1.00  0.58           H  
ATOM   6182  N   VAL A 410      -0.912  -4.308  55.621  1.00  0.59           N  
ATOM   6183  CA  VAL A 410       0.388  -4.930  55.458  1.00  0.59           C  
ATOM   6184  C   VAL A 410       1.194  -4.078  54.482  1.00  0.59           C  
ATOM   6185  O   VAL A 410       0.707  -3.739  53.399  1.00  0.59           O  
ATOM   6186  CB  VAL A 410       0.255  -6.382  54.959  1.00  0.59           C  
ATOM   6187  CG1 VAL A 410       1.669  -6.999  54.773  1.00  0.59           C  
ATOM   6188  CG2 VAL A 410      -0.583  -7.182  55.957  1.00  0.59           C  
ATOM   6189  H   VAL A 410      -1.508  -4.186  54.808  1.00  0.59           H  
ATOM   6190  HA  VAL A 410       0.896  -4.946  56.415  1.00  0.59           H  
ATOM   6191  HB  VAL A 410      -0.240  -6.389  53.995  1.00  0.59           H  
ATOM   6192 1HG1 VAL A 410       1.576  -8.024  54.412  1.00  0.59           H  
ATOM   6193 2HG1 VAL A 410       2.238  -6.413  54.051  1.00  0.59           H  
ATOM   6194 3HG1 VAL A 410       2.192  -6.995  55.730  1.00  0.59           H  
ATOM   6195 1HG2 VAL A 410      -0.689  -8.206  55.606  1.00  0.59           H  
ATOM   6196 2HG2 VAL A 410      -0.092  -7.179  56.927  1.00  0.59           H  
ATOM   6197 3HG2 VAL A 410      -1.572  -6.731  56.049  1.00  0.59           H  
ATOM   6198  N   VAL A 411       2.405  -3.705  54.882  1.00  0.61           N  
ATOM   6199  CA  VAL A 411       3.245  -2.849  54.069  1.00  0.61           C  
ATOM   6200  C   VAL A 411       4.478  -3.571  53.537  1.00  0.61           C  
ATOM   6201  O   VAL A 411       5.160  -4.300  54.267  1.00  0.61           O  
ATOM   6202  CB  VAL A 411       3.652  -1.586  54.852  1.00  0.61           C  
ATOM   6203  CG1 VAL A 411       4.580  -0.706  54.002  1.00  0.61           C  
ATOM   6204  CG2 VAL A 411       2.407  -0.809  55.250  1.00  0.61           C  
ATOM   6205  H   VAL A 411       2.736  -4.012  55.787  1.00  0.61           H  
ATOM   6206  HA  VAL A 411       2.654  -2.520  53.236  1.00  0.61           H  
ATOM   6207  HB  VAL A 411       4.193  -1.874  55.738  1.00  0.61           H  
ATOM   6208 1HG1 VAL A 411       4.865   0.182  54.567  1.00  0.61           H  
ATOM   6209 2HG1 VAL A 411       5.472  -1.261  53.735  1.00  0.61           H  
ATOM   6210 3HG1 VAL A 411       4.059  -0.404  53.094  1.00  0.61           H  
ATOM   6211 1HG2 VAL A 411       2.692   0.077  55.802  1.00  0.61           H  
ATOM   6212 2HG2 VAL A 411       1.863  -0.519  54.348  1.00  0.61           H  
ATOM   6213 3HG2 VAL A 411       1.775  -1.437  55.873  1.00  0.61           H  
ATOM   6214  N   THR A 412       4.706  -3.404  52.233  1.00  0.64           N  
ATOM   6215  CA  THR A 412       5.837  -4.037  51.549  1.00  0.64           C  
ATOM   6216  C   THR A 412       6.673  -3.084  50.709  1.00  0.64           C  
ATOM   6217  O   THR A 412       6.360  -1.901  50.556  1.00  0.64           O  
ATOM   6218  CB  THR A 412       5.383  -5.148  50.609  1.00  0.64           C  
ATOM   6219  OG1 THR A 412       4.648  -4.558  49.529  1.00  0.64           O  
ATOM   6220  CG2 THR A 412       4.570  -6.105  51.313  1.00  0.64           C  
ATOM   6221  H   THR A 412       4.049  -2.811  51.719  1.00  0.64           H  
ATOM   6222  HA  THR A 412       6.497  -4.470  52.306  1.00  0.64           H  
ATOM   6223  HB  THR A 412       6.247  -5.670  50.205  1.00  0.64           H  
ATOM   6224  HG1 THR A 412       5.221  -3.901  49.103  1.00  0.64           H  
ATOM   6225 1HG2 THR A 412       4.277  -6.859  50.605  1.00  0.64           H  
ATOM   6226 2HG2 THR A 412       5.149  -6.552  52.120  1.00  0.64           H  
ATOM   6227 3HG2 THR A 412       3.702  -5.611  51.721  1.00  0.64           H  
ATOM   6228  N   ASP A 413       7.729  -3.658  50.150  1.00  0.68           N  
ATOM   6229  CA  ASP A 413       8.684  -3.027  49.256  1.00  0.68           C  
ATOM   6230  C   ASP A 413       8.351  -3.225  47.755  1.00  0.68           C  
ATOM   6231  O   ASP A 413       8.826  -4.184  47.134  1.00  0.68           O  
ATOM   6232  CB  ASP A 413      10.017  -3.693  49.534  1.00  0.68           C  
ATOM   6233  CG  ASP A 413      10.450  -3.545  50.947  1.00  0.68           C  
ATOM   6234  OD1 ASP A 413       9.924  -2.715  51.613  1.00  0.68           O  
ATOM   6235  OD2 ASP A 413      11.303  -4.278  51.368  1.00  0.68           O  
ATOM   6236  H   ASP A 413       7.888  -4.631  50.372  1.00  0.68           H  
ATOM   6237  HA  ASP A 413       8.723  -1.957  49.472  1.00  0.68           H  
ATOM   6238 1HB  ASP A 413       9.943  -4.758  49.303  1.00  0.68           H  
ATOM   6239 2HB  ASP A 413      10.766  -3.280  48.903  1.00  0.68           H  
ATOM   6240  N   ASP A 414       7.561  -2.344  47.147  1.00  0.73           N  
ATOM   6241  CA  ASP A 414       7.153  -2.553  45.744  1.00  0.73           C  
ATOM   6242  C   ASP A 414       8.193  -2.073  44.756  1.00  0.73           C  
ATOM   6243  O   ASP A 414       7.956  -1.079  44.077  1.00  0.73           O  
ATOM   6244  CB  ASP A 414       5.863  -1.823  45.369  1.00  0.73           C  
ATOM   6245  CG  ASP A 414       5.374  -2.162  43.920  1.00  0.73           C  
ATOM   6246  OD1 ASP A 414       5.717  -3.204  43.413  1.00  0.73           O  
ATOM   6247  OD2 ASP A 414       4.743  -1.308  43.298  1.00  0.73           O  
ATOM   6248  H   ASP A 414       7.251  -1.511  47.644  1.00  0.73           H  
ATOM   6249  HA  ASP A 414       6.995  -3.622  45.590  1.00  0.73           H  
ATOM   6250 1HB  ASP A 414       5.077  -2.077  46.075  1.00  0.73           H  
ATOM   6251 2HB  ASP A 414       6.012  -0.771  45.420  1.00  0.73           H  
ATOM   6252  N   ASN A 415       9.272  -2.830  44.601  1.00  0.78           N  
ATOM   6253  CA  ASN A 415      10.401  -2.477  43.720  1.00  0.78           C  
ATOM   6254  C   ASN A 415      11.296  -1.307  44.176  1.00  0.78           C  
ATOM   6255  O   ASN A 415      11.215  -0.215  43.611  1.00  0.78           O  
ATOM   6256  CB  ASN A 415       9.916  -2.121  42.311  1.00  0.78           C  
ATOM   6257  CG  ASN A 415       9.141  -3.177  41.648  1.00  0.78           C  
ATOM   6258  OD1 ASN A 415       9.584  -4.308  41.576  1.00  0.78           O  
ATOM   6259  ND2 ASN A 415       7.980  -2.844  41.160  1.00  0.78           N  
ATOM   6260  H   ASN A 415       9.317  -3.649  45.208  1.00  0.78           H  
ATOM   6261  HA  ASN A 415      11.042  -3.352  43.640  1.00  0.78           H  
ATOM   6262 1HB  ASN A 415       9.375  -1.191  42.281  1.00  0.78           H  
ATOM   6263 2HB  ASN A 415      10.799  -1.953  41.696  1.00  0.78           H  
ATOM   6264 1HD2 ASN A 415       7.405  -3.526  40.704  1.00  0.78           H  
ATOM   6265 2HD2 ASN A 415       7.647  -1.908  41.252  1.00  0.78           H  
ATOM   6266  N   PRO A 416      12.070  -1.434  45.264  1.00  0.82           N  
ATOM   6267  CA  PRO A 416      13.112  -0.491  45.621  1.00  0.82           C  
ATOM   6268  C   PRO A 416      14.042  -0.376  44.419  1.00  0.82           C  
ATOM   6269  O   PRO A 416      14.393  -1.395  43.814  1.00  0.82           O  
ATOM   6270  CB  PRO A 416      13.791  -1.181  46.799  1.00  0.82           C  
ATOM   6271  CG  PRO A 416      12.700  -2.022  47.402  1.00  0.82           C  
ATOM   6272  CD  PRO A 416      11.872  -2.507  46.229  1.00  0.82           C  
ATOM   6273  HA  PRO A 416      12.684   0.474  45.903  1.00  0.82           H  
ATOM   6274 1HB  PRO A 416      14.654  -1.768  46.453  1.00  0.82           H  
ATOM   6275 2HB  PRO A 416      14.182  -0.426  47.502  1.00  0.82           H  
ATOM   6276 1HG  PRO A 416      13.130  -2.855  47.972  1.00  0.82           H  
ATOM   6277 2HG  PRO A 416      12.116  -1.421  48.114  1.00  0.82           H  
ATOM   6278 1HD  PRO A 416      12.217  -3.458  45.854  1.00  0.82           H  
ATOM   6279 2HD  PRO A 416      10.846  -2.539  46.568  1.00  0.82           H  
ATOM   6280  N   ARG A 417      14.447   0.834  44.080  1.00  0.85           N  
ATOM   6281  CA  ARG A 417      15.297   1.046  42.918  1.00  0.85           C  
ATOM   6282  C   ARG A 417      16.488   1.878  43.341  1.00  0.85           C  
ATOM   6283  O   ARG A 417      16.431   3.104  43.300  1.00  0.85           O  
ATOM   6284  CB  ARG A 417      14.547   1.767  41.803  1.00  0.85           C  
ATOM   6285  CG  ARG A 417      13.305   1.038  41.235  1.00  0.85           C  
ATOM   6286  CD  ARG A 417      13.585  -0.233  40.496  1.00  0.85           C  
ATOM   6287  NE  ARG A 417      14.379  -0.029  39.312  1.00  0.85           N  
ATOM   6288  CZ  ARG A 417      13.890   0.366  38.125  1.00  0.85           C  
ATOM   6289  NH1 ARG A 417      12.605   0.620  37.996  1.00  0.85           N  
ATOM   6290  NH2 ARG A 417      14.699   0.495  37.088  1.00  0.85           N  
ATOM   6291  H   ARG A 417      14.153   1.628  44.625  1.00  0.85           H  
ATOM   6292  HA  ARG A 417      15.648   0.090  42.543  1.00  0.85           H  
ATOM   6293 1HB  ARG A 417      14.212   2.741  42.165  1.00  0.85           H  
ATOM   6294 2HB  ARG A 417      15.231   1.943  40.973  1.00  0.85           H  
ATOM   6295 1HG  ARG A 417      12.642   0.811  42.039  1.00  0.85           H  
ATOM   6296 2HG  ARG A 417      12.797   1.709  40.546  1.00  0.85           H  
ATOM   6297 1HD  ARG A 417      14.123  -0.921  41.145  1.00  0.85           H  
ATOM   6298 2HD  ARG A 417      12.644  -0.695  40.200  1.00  0.85           H  
ATOM   6299  HE  ARG A 417      15.374  -0.261  39.364  1.00  0.85           H  
ATOM   6300 1HH1 ARG A 417      11.994   0.515  38.795  1.00  0.85           H  
ATOM   6301 2HH1 ARG A 417      12.233   0.915  37.106  1.00  0.85           H  
ATOM   6302 1HH2 ARG A 417      15.694   0.298  37.192  1.00  0.85           H  
ATOM   6303 2HH2 ARG A 417      14.337   0.789  36.197  1.00  0.85           H  
ATOM   6304  N   SER A 418      17.534   1.208  43.815  1.00  0.87           N  
ATOM   6305  CA  SER A 418      18.702   1.866  44.396  1.00  0.87           C  
ATOM   6306  C   SER A 418      18.315   2.793  45.556  1.00  0.87           C  
ATOM   6307  O   SER A 418      18.848   3.894  45.698  1.00  0.87           O  
ATOM   6308  CB  SER A 418      19.459   2.637  43.330  1.00  0.87           C  
ATOM   6309  OG  SER A 418      19.894   1.776  42.307  1.00  0.87           O  
ATOM   6310  H   SER A 418      17.508   0.201  43.800  1.00  0.87           H  
ATOM   6311  HA  SER A 418      19.364   1.096  44.791  1.00  0.87           H  
ATOM   6312 1HB  SER A 418      18.840   3.425  42.913  1.00  0.87           H  
ATOM   6313 2HB  SER A 418      20.322   3.118  43.787  1.00  0.87           H  
ATOM   6314  HG  SER A 418      20.436   2.315  41.723  1.00  0.87           H  
ATOM   6315  N   GLU A 419      17.405   2.297  46.399  1.00  0.86           N  
ATOM   6316  CA  GLU A 419      16.922   2.991  47.586  1.00  0.86           C  
ATOM   6317  C   GLU A 419      16.669   1.966  48.678  1.00  0.86           C  
ATOM   6318  O   GLU A 419      16.136   0.892  48.411  1.00  0.86           O  
ATOM   6319  CB  GLU A 419      15.639   3.786  47.308  1.00  0.86           C  
ATOM   6320  CG  GLU A 419      15.181   4.613  48.517  1.00  0.86           C  
ATOM   6321  CD  GLU A 419      14.001   5.498  48.270  1.00  0.86           C  
ATOM   6322  OE1 GLU A 419      13.499   5.539  47.162  1.00  0.86           O  
ATOM   6323  OE2 GLU A 419      13.595   6.166  49.199  1.00  0.86           O  
ATOM   6324  H   GLU A 419      17.036   1.384  46.192  1.00  0.86           H  
ATOM   6325  HA  GLU A 419      17.691   3.680  47.934  1.00  0.86           H  
ATOM   6326 1HB  GLU A 419      15.802   4.462  46.467  1.00  0.86           H  
ATOM   6327 2HB  GLU A 419      14.842   3.102  47.030  1.00  0.86           H  
ATOM   6328 1HG  GLU A 419      14.912   3.926  49.322  1.00  0.86           H  
ATOM   6329 2HG  GLU A 419      16.017   5.218  48.865  1.00  0.86           H  
ATOM   6330  N   ASP A 420      17.070   2.296  49.904  1.00  0.84           N  
ATOM   6331  CA  ASP A 420      16.904   1.400  51.041  1.00  0.84           C  
ATOM   6332  C   ASP A 420      15.420   1.070  51.268  1.00  0.84           C  
ATOM   6333  O   ASP A 420      14.635   1.967  51.588  1.00  0.84           O  
ATOM   6334  CB  ASP A 420      17.519   2.022  52.304  1.00  0.84           C  
ATOM   6335  CG  ASP A 420      17.534   1.101  53.577  1.00  0.84           C  
ATOM   6336  OD1 ASP A 420      16.673   0.238  53.739  1.00  0.84           O  
ATOM   6337  OD2 ASP A 420      18.431   1.285  54.371  1.00  0.84           O  
ATOM   6338  H   ASP A 420      17.500   3.200  50.043  1.00  0.84           H  
ATOM   6339  HA  ASP A 420      17.489   0.518  50.838  1.00  0.84           H  
ATOM   6340 1HB  ASP A 420      18.549   2.314  52.091  1.00  0.84           H  
ATOM   6341 2HB  ASP A 420      16.977   2.935  52.551  1.00  0.84           H  
ATOM   6342  N   PRO A 421      15.014  -0.211  51.155  1.00  0.80           N  
ATOM   6343  CA  PRO A 421      13.666  -0.699  51.349  1.00  0.80           C  
ATOM   6344  C   PRO A 421      13.053  -0.208  52.648  1.00  0.80           C  
ATOM   6345  O   PRO A 421      11.851   0.055  52.722  1.00  0.80           O  
ATOM   6346  CB  PRO A 421      13.895  -2.205  51.422  1.00  0.80           C  
ATOM   6347  CG  PRO A 421      15.097  -2.450  50.567  1.00  0.80           C  
ATOM   6348  CD  PRO A 421      15.986  -1.285  50.819  1.00  0.80           C  
ATOM   6349  HA  PRO A 421      13.040  -0.450  50.496  1.00  0.80           H  
ATOM   6350 1HB  PRO A 421      14.014  -2.525  52.465  1.00  0.80           H  
ATOM   6351 2HB  PRO A 421      13.028  -2.714  51.034  1.00  0.80           H  
ATOM   6352 1HG  PRO A 421      15.567  -3.403  50.844  1.00  0.80           H  
ATOM   6353 2HG  PRO A 421      14.813  -2.531  49.521  1.00  0.80           H  
ATOM   6354 1HD  PRO A 421      16.665  -1.478  51.667  1.00  0.80           H  
ATOM   6355 2HD  PRO A 421      16.510  -1.085  49.874  1.00  0.80           H  
ATOM   6356  N   GLN A 422      13.872  -0.020  53.682  1.00  0.76           N  
ATOM   6357  CA  GLN A 422      13.293   0.393  54.939  1.00  0.76           C  
ATOM   6358  C   GLN A 422      12.844   1.833  54.875  1.00  0.76           C  
ATOM   6359  O   GLN A 422      11.854   2.197  55.495  1.00  0.76           O  
ATOM   6360  CB  GLN A 422      14.276   0.180  56.078  1.00  0.76           C  
ATOM   6361  CG  GLN A 422      14.609  -1.280  56.301  1.00  0.76           C  
ATOM   6362  CD  GLN A 422      13.381  -2.118  56.615  1.00  0.76           C  
ATOM   6363  OE1 GLN A 422      12.566  -1.761  57.470  1.00  0.76           O  
ATOM   6364  NE2 GLN A 422      13.240  -3.243  55.917  1.00  0.76           N  
ATOM   6365  H   GLN A 422      14.889  -0.152  53.614  1.00  0.76           H  
ATOM   6366  HA  GLN A 422      12.416  -0.225  55.129  1.00  0.76           H  
ATOM   6367 1HB  GLN A 422      15.205   0.711  55.855  1.00  0.76           H  
ATOM   6368 2HB  GLN A 422      13.869   0.596  57.000  1.00  0.76           H  
ATOM   6369 1HG  GLN A 422      15.070  -1.663  55.385  1.00  0.76           H  
ATOM   6370 2HG  GLN A 422      15.311  -1.360  57.131  1.00  0.76           H  
ATOM   6371 1HE2 GLN A 422      12.447  -3.836  56.068  1.00  0.76           H  
ATOM   6372 2HE2 GLN A 422      13.924  -3.492  55.229  1.00  0.76           H  
ATOM   6373  N   ALA A 423      13.552   2.667  54.117  1.00  0.72           N  
ATOM   6374  CA  ALA A 423      13.147   4.059  54.012  1.00  0.72           C  
ATOM   6375  C   ALA A 423      11.794   4.120  53.336  1.00  0.72           C  
ATOM   6376  O   ALA A 423      10.903   4.874  53.725  1.00  0.72           O  
ATOM   6377  CB  ALA A 423      14.161   4.862  53.220  1.00  0.72           C  
ATOM   6378  H   ALA A 423      14.334   2.323  53.565  1.00  0.72           H  
ATOM   6379  HA  ALA A 423      13.056   4.472  55.018  1.00  0.72           H  
ATOM   6380 1HB  ALA A 423      13.832   5.899  53.157  1.00  0.72           H  
ATOM   6381 2HB  ALA A 423      15.130   4.814  53.712  1.00  0.72           H  
ATOM   6382 3HB  ALA A 423      14.244   4.448  52.212  1.00  0.72           H  
ATOM   6383  N   ILE A 424      11.620   3.244  52.352  1.00  0.69           N  
ATOM   6384  CA  ILE A 424      10.385   3.221  51.589  1.00  0.69           C  
ATOM   6385  C   ILE A 424       9.226   2.839  52.513  1.00  0.69           C  
ATOM   6386  O   ILE A 424       8.192   3.518  52.570  1.00  0.69           O  
ATOM   6387  CB  ILE A 424      10.525   2.224  50.432  1.00  0.69           C  
ATOM   6388  CG1 ILE A 424      11.595   2.737  49.456  1.00  0.69           C  
ATOM   6389  CG2 ILE A 424       9.220   2.062  49.716  1.00  0.69           C  
ATOM   6390  CD1 ILE A 424      12.051   1.738  48.442  1.00  0.69           C  
ATOM   6391  H   ILE A 424      12.404   2.629  52.106  1.00  0.69           H  
ATOM   6392  HA  ILE A 424      10.200   4.217  51.186  1.00  0.69           H  
ATOM   6393  HB  ILE A 424      10.847   1.263  50.812  1.00  0.69           H  
ATOM   6394 1HG1 ILE A 424      11.200   3.573  48.932  1.00  0.69           H  
ATOM   6395 2HG1 ILE A 424      12.469   3.065  50.026  1.00  0.69           H  
ATOM   6396 1HG2 ILE A 424       9.371   1.357  48.916  1.00  0.69           H  
ATOM   6397 2HG2 ILE A 424       8.464   1.682  50.402  1.00  0.69           H  
ATOM   6398 3HG2 ILE A 424       8.897   3.018  49.308  1.00  0.69           H  
ATOM   6399 1HD1 ILE A 424      12.797   2.195  47.806  1.00  0.69           H  
ATOM   6400 2HD1 ILE A 424      12.482   0.899  48.933  1.00  0.69           H  
ATOM   6401 3HD1 ILE A 424      11.208   1.411  47.847  1.00  0.69           H  
ATOM   6402  N   VAL A 425       9.431   1.779  53.289  1.00  0.66           N  
ATOM   6403  CA  VAL A 425       8.414   1.336  54.227  1.00  0.66           C  
ATOM   6404  C   VAL A 425       8.127   2.372  55.300  1.00  0.66           C  
ATOM   6405  O   VAL A 425       6.965   2.623  55.617  1.00  0.66           O  
ATOM   6406  CB  VAL A 425       8.821   0.014  54.883  1.00  0.66           C  
ATOM   6407  CG1 VAL A 425       7.879  -0.299  56.004  1.00  0.66           C  
ATOM   6408  CG2 VAL A 425       8.785  -1.088  53.842  1.00  0.66           C  
ATOM   6409  H   VAL A 425      10.307   1.257  53.203  1.00  0.66           H  
ATOM   6410  HA  VAL A 425       7.499   1.159  53.666  1.00  0.66           H  
ATOM   6411  HB  VAL A 425       9.830   0.106  55.297  1.00  0.66           H  
ATOM   6412 1HG1 VAL A 425       8.182  -1.214  56.461  1.00  0.66           H  
ATOM   6413 2HG1 VAL A 425       7.929   0.500  56.733  1.00  0.66           H  
ATOM   6414 3HG1 VAL A 425       6.874  -0.393  55.639  1.00  0.66           H  
ATOM   6415 1HG2 VAL A 425       9.079  -2.036  54.287  1.00  0.66           H  
ATOM   6416 2HG2 VAL A 425       7.790  -1.185  53.424  1.00  0.66           H  
ATOM   6417 3HG2 VAL A 425       9.481  -0.839  53.042  1.00  0.66           H  
ATOM   6418  N   GLN A 426       9.166   2.984  55.867  1.00  0.64           N  
ATOM   6419  CA  GLN A 426       8.982   3.976  56.917  1.00  0.64           C  
ATOM   6420  C   GLN A 426       8.173   5.170  56.426  1.00  0.64           C  
ATOM   6421  O   GLN A 426       7.300   5.670  57.140  1.00  0.64           O  
ATOM   6422  CB  GLN A 426      10.340   4.428  57.446  1.00  0.64           C  
ATOM   6423  CG  GLN A 426      11.073   3.374  58.267  1.00  0.64           C  
ATOM   6424  CD  GLN A 426      12.506   3.777  58.577  1.00  0.64           C  
ATOM   6425  OE1 GLN A 426      13.054   4.715  57.986  1.00  0.64           O  
ATOM   6426  NE2 GLN A 426      13.129   3.060  59.507  1.00  0.64           N  
ATOM   6427  H   GLN A 426      10.115   2.750  55.575  1.00  0.64           H  
ATOM   6428  HA  GLN A 426       8.432   3.507  57.733  1.00  0.64           H  
ATOM   6429 1HB  GLN A 426      10.978   4.689  56.598  1.00  0.64           H  
ATOM   6430 2HB  GLN A 426      10.220   5.323  58.052  1.00  0.64           H  
ATOM   6431 1HG  GLN A 426      10.548   3.262  59.215  1.00  0.64           H  
ATOM   6432 2HG  GLN A 426      11.075   2.427  57.743  1.00  0.64           H  
ATOM   6433 1HE2 GLN A 426      14.075   3.273  59.753  1.00  0.64           H  
ATOM   6434 2HE2 GLN A 426      12.653   2.304  59.958  1.00  0.64           H  
ATOM   6435  N   ASP A 427       8.424   5.616  55.192  1.00  0.62           N  
ATOM   6436  CA  ASP A 427       7.652   6.726  54.639  1.00  0.62           C  
ATOM   6437  C   ASP A 427       6.165   6.373  54.538  1.00  0.62           C  
ATOM   6438  O   ASP A 427       5.296   7.217  54.764  1.00  0.62           O  
ATOM   6439  CB  ASP A 427       8.196   7.122  53.276  1.00  0.62           C  
ATOM   6440  CG  ASP A 427       9.519   7.899  53.312  1.00  0.62           C  
ATOM   6441  OD1 ASP A 427       9.902   8.367  54.362  1.00  0.62           O  
ATOM   6442  OD2 ASP A 427      10.136   8.025  52.266  1.00  0.62           O  
ATOM   6443  H   ASP A 427       9.174   5.198  54.637  1.00  0.62           H  
ATOM   6444  HA  ASP A 427       7.755   7.579  55.308  1.00  0.62           H  
ATOM   6445 1HB  ASP A 427       8.368   6.209  52.716  1.00  0.62           H  
ATOM   6446 2HB  ASP A 427       7.454   7.710  52.748  1.00  0.62           H  
ATOM   6447  N   ILE A 428       5.865   5.115  54.213  1.00  0.61           N  
ATOM   6448  CA  ILE A 428       4.474   4.684  54.129  1.00  0.61           C  
ATOM   6449  C   ILE A 428       3.872   4.578  55.530  1.00  0.61           C  
ATOM   6450  O   ILE A 428       2.787   5.097  55.803  1.00  0.61           O  
ATOM   6451  CB  ILE A 428       4.348   3.319  53.434  1.00  0.61           C  
ATOM   6452  CG1 ILE A 428       4.789   3.435  51.994  1.00  0.61           C  
ATOM   6453  CG2 ILE A 428       2.892   2.847  53.491  1.00  0.61           C  
ATOM   6454  CD1 ILE A 428       4.958   2.111  51.349  1.00  0.61           C  
ATOM   6455  H   ILE A 428       6.617   4.454  53.996  1.00  0.61           H  
ATOM   6456  HA  ILE A 428       3.910   5.422  53.564  1.00  0.61           H  
ATOM   6457  HB  ILE A 428       4.995   2.596  53.929  1.00  0.61           H  
ATOM   6458 1HG1 ILE A 428       4.051   4.015  51.435  1.00  0.61           H  
ATOM   6459 2HG1 ILE A 428       5.742   3.959  51.956  1.00  0.61           H  
ATOM   6460 1HG2 ILE A 428       2.802   1.882  52.998  1.00  0.61           H  
ATOM   6461 2HG2 ILE A 428       2.580   2.755  54.530  1.00  0.61           H  
ATOM   6462 3HG2 ILE A 428       2.262   3.576  52.979  1.00  0.61           H  
ATOM   6463 1HD1 ILE A 428       5.279   2.249  50.354  1.00  0.61           H  
ATOM   6464 2HD1 ILE A 428       5.708   1.534  51.892  1.00  0.61           H  
ATOM   6465 3HD1 ILE A 428       4.009   1.586  51.364  1.00  0.61           H  
ATOM   6466  N   LEU A 429       4.612   3.951  56.452  1.00  0.61           N  
ATOM   6467  CA  LEU A 429       4.127   3.746  57.815  1.00  0.61           C  
ATOM   6468  C   LEU A 429       3.874   5.065  58.525  1.00  0.61           C  
ATOM   6469  O   LEU A 429       2.944   5.185  59.322  1.00  0.61           O  
ATOM   6470  CB  LEU A 429       5.130   2.972  58.664  1.00  0.61           C  
ATOM   6471  CG  LEU A 429       5.392   1.516  58.297  1.00  0.61           C  
ATOM   6472  CD1 LEU A 429       6.505   1.021  59.180  1.00  0.61           C  
ATOM   6473  CD2 LEU A 429       4.148   0.700  58.441  1.00  0.61           C  
ATOM   6474  H   LEU A 429       5.517   3.572  56.184  1.00  0.61           H  
ATOM   6475  HA  LEU A 429       3.209   3.180  57.758  1.00  0.61           H  
ATOM   6476 1HB  LEU A 429       6.084   3.493  58.606  1.00  0.61           H  
ATOM   6477 2HB  LEU A 429       4.793   2.997  59.699  1.00  0.61           H  
ATOM   6478  HG  LEU A 429       5.717   1.453  57.276  1.00  0.61           H  
ATOM   6479 1HD1 LEU A 429       6.732   0.007  58.935  1.00  0.61           H  
ATOM   6480 2HD1 LEU A 429       7.389   1.636  59.027  1.00  0.61           H  
ATOM   6481 3HD1 LEU A 429       6.197   1.081  60.222  1.00  0.61           H  
ATOM   6482 1HD2 LEU A 429       4.353  -0.335  58.169  1.00  0.61           H  
ATOM   6483 2HD2 LEU A 429       3.788   0.743  59.469  1.00  0.61           H  
ATOM   6484 3HD2 LEU A 429       3.410   1.107  57.775  1.00  0.61           H  
ATOM   6485  N   SER A 430       4.690   6.072  58.221  1.00  0.61           N  
ATOM   6486  CA  SER A 430       4.575   7.390  58.822  1.00  0.61           C  
ATOM   6487  C   SER A 430       3.227   8.045  58.542  1.00  0.61           C  
ATOM   6488  O   SER A 430       2.825   8.964  59.256  1.00  0.61           O  
ATOM   6489  CB  SER A 430       5.680   8.291  58.313  1.00  0.61           C  
ATOM   6490  OG  SER A 430       6.939   7.835  58.741  1.00  0.61           O  
ATOM   6491  H   SER A 430       5.461   5.909  57.575  1.00  0.61           H  
ATOM   6492  HA  SER A 430       4.681   7.280  59.901  1.00  0.61           H  
ATOM   6493 1HB  SER A 430       5.652   8.315  57.220  1.00  0.61           H  
ATOM   6494 2HB  SER A 430       5.514   9.304  58.669  1.00  0.61           H  
ATOM   6495  HG  SER A 430       7.091   6.991  58.259  1.00  0.61           H  
ATOM   6496  N   GLY A 431       2.538   7.613  57.484  1.00  0.62           N  
ATOM   6497  CA  GLY A 431       1.244   8.178  57.160  1.00  0.62           C  
ATOM   6498  C   GLY A 431       0.093   7.419  57.813  1.00  0.62           C  
ATOM   6499  O   GLY A 431      -1.063   7.811  57.680  1.00  0.62           O  
ATOM   6500  H   GLY A 431       2.887   6.841  56.916  1.00  0.62           H  
ATOM   6501 1HA  GLY A 431       1.215   9.224  57.457  1.00  0.62           H  
ATOM   6502 2HA  GLY A 431       1.114   8.149  56.088  1.00  0.62           H  
ATOM   6503  N   LEU A 432       0.384   6.348  58.542  1.00  0.63           N  
ATOM   6504  CA  LEU A 432      -0.694   5.573  59.120  1.00  0.63           C  
ATOM   6505  C   LEU A 432      -1.226   6.286  60.347  1.00  0.63           C  
ATOM   6506  O   LEU A 432      -0.464   6.775  61.177  1.00  0.63           O  
ATOM   6507  CB  LEU A 432      -0.182   4.184  59.513  1.00  0.63           C  
ATOM   6508  CG  LEU A 432       0.324   3.287  58.394  1.00  0.63           C  
ATOM   6509  CD1 LEU A 432       0.928   2.116  59.013  1.00  0.63           C  
ATOM   6510  CD2 LEU A 432      -0.785   2.839  57.524  1.00  0.63           C  
ATOM   6511  H   LEU A 432       1.346   6.053  58.694  1.00  0.63           H  
ATOM   6512  HA  LEU A 432      -1.496   5.470  58.388  1.00  0.63           H  
ATOM   6513 1HB  LEU A 432       0.633   4.313  60.214  1.00  0.63           H  
ATOM   6514 2HB  LEU A 432      -0.989   3.652  60.023  1.00  0.63           H  
ATOM   6515  HG  LEU A 432       1.052   3.822  57.793  1.00  0.63           H  
ATOM   6516 1HD1 LEU A 432       1.277   1.447  58.244  1.00  0.63           H  
ATOM   6517 2HD1 LEU A 432       1.757   2.426  59.653  1.00  0.63           H  
ATOM   6518 3HD1 LEU A 432       0.166   1.641  59.602  1.00  0.63           H  
ATOM   6519 1HD2 LEU A 432      -0.402   2.193  56.737  1.00  0.63           H  
ATOM   6520 2HD2 LEU A 432      -1.506   2.285  58.126  1.00  0.63           H  
ATOM   6521 3HD2 LEU A 432      -1.253   3.703  57.089  1.00  0.63           H  
ATOM   6522  N   LEU A 433      -2.540   6.275  60.513  1.00  0.65           N  
ATOM   6523  CA  LEU A 433      -3.165   6.872  61.689  1.00  0.65           C  
ATOM   6524  C   LEU A 433      -2.740   6.123  62.947  1.00  0.65           C  
ATOM   6525  O   LEU A 433      -2.591   6.706  64.020  1.00  0.65           O  
ATOM   6526  CB  LEU A 433      -4.686   6.803  61.558  1.00  0.65           C  
ATOM   6527  CG  LEU A 433      -5.289   7.639  60.443  1.00  0.65           C  
ATOM   6528  CD1 LEU A 433      -6.765   7.316  60.336  1.00  0.65           C  
ATOM   6529  CD2 LEU A 433      -5.056   9.105  60.736  1.00  0.65           C  
ATOM   6530  H   LEU A 433      -3.120   5.866  59.792  1.00  0.65           H  
ATOM   6531  HA  LEU A 433      -2.847   7.910  61.769  1.00  0.65           H  
ATOM   6532 1HB  LEU A 433      -4.989   5.775  61.417  1.00  0.65           H  
ATOM   6533 2HB  LEU A 433      -5.121   7.150  62.495  1.00  0.65           H  
ATOM   6534  HG  LEU A 433      -4.816   7.383  59.490  1.00  0.65           H  
ATOM   6535 1HD1 LEU A 433      -7.202   7.905  59.542  1.00  0.65           H  
ATOM   6536 2HD1 LEU A 433      -6.888   6.252  60.114  1.00  0.65           H  
ATOM   6537 3HD1 LEU A 433      -7.258   7.553  61.276  1.00  0.65           H  
ATOM   6538 1HD2 LEU A 433      -5.485   9.708  59.937  1.00  0.65           H  
ATOM   6539 2HD2 LEU A 433      -5.529   9.368  61.684  1.00  0.65           H  
ATOM   6540 3HD2 LEU A 433      -3.983   9.297  60.800  1.00  0.65           H  
ATOM   6541  N   ASP A 434      -2.568   4.813  62.797  1.00  0.65           N  
ATOM   6542  CA  ASP A 434      -2.164   3.934  63.876  1.00  0.65           C  
ATOM   6543  C   ASP A 434      -1.311   2.765  63.387  1.00  0.65           C  
ATOM   6544  O   ASP A 434      -1.839   1.678  63.157  1.00  0.65           O  
ATOM   6545  CB  ASP A 434      -3.368   3.370  64.616  1.00  0.65           C  
ATOM   6546  CG  ASP A 434      -2.948   2.506  65.838  1.00  0.65           C  
ATOM   6547  OD1 ASP A 434      -1.745   2.340  66.062  1.00  0.65           O  
ATOM   6548  OD2 ASP A 434      -3.822   2.032  66.532  1.00  0.65           O  
ATOM   6549  H   ASP A 434      -2.722   4.418  61.879  1.00  0.65           H  
ATOM   6550  HA  ASP A 434      -1.607   4.521  64.600  1.00  0.65           H  
ATOM   6551 1HB  ASP A 434      -3.998   4.191  64.963  1.00  0.65           H  
ATOM   6552 2HB  ASP A 434      -3.960   2.761  63.930  1.00  0.65           H  
ATOM   6553  N   PRO A 435       0.022   2.910  63.343  1.00  0.66           N  
ATOM   6554  CA  PRO A 435       0.979   1.911  62.905  1.00  0.66           C  
ATOM   6555  C   PRO A 435       0.859   0.589  63.668  1.00  0.66           C  
ATOM   6556  O   PRO A 435       1.326  -0.436  63.180  1.00  0.66           O  
ATOM   6557  CB  PRO A 435       2.330   2.587  63.185  1.00  0.66           C  
ATOM   6558  CG  PRO A 435       2.033   4.071  63.113  1.00  0.66           C  
ATOM   6559  CD  PRO A 435       0.636   4.215  63.686  1.00  0.66           C  
ATOM   6560  HA  PRO A 435       0.845   1.742  61.834  1.00  0.66           H  
ATOM   6561 1HB  PRO A 435       2.705   2.275  64.173  1.00  0.66           H  
ATOM   6562 2HB  PRO A 435       3.073   2.263  62.439  1.00  0.66           H  
ATOM   6563 1HG  PRO A 435       2.780   4.635  63.689  1.00  0.66           H  
ATOM   6564 2HG  PRO A 435       2.106   4.429  62.071  1.00  0.66           H  
ATOM   6565 1HD  PRO A 435       0.674   4.356  64.777  1.00  0.66           H  
ATOM   6566 2HD  PRO A 435       0.134   5.046  63.166  1.00  0.66           H  
ATOM   6567  N   GLY A 436       0.241   0.577  64.862  1.00  0.65           N  
ATOM   6568  CA  GLY A 436       0.119  -0.661  65.629  1.00  0.65           C  
ATOM   6569  C   GLY A 436      -0.788  -1.685  64.938  1.00  0.65           C  
ATOM   6570  O   GLY A 436      -0.757  -2.881  65.254  1.00  0.65           O  
ATOM   6571  H   GLY A 436      -0.213   1.412  65.254  1.00  0.65           H  
ATOM   6572 1HA  GLY A 436       1.108  -1.090  65.783  1.00  0.65           H  
ATOM   6573 2HA  GLY A 436      -0.287  -0.423  66.612  1.00  0.65           H  
ATOM   6574  N   ARG A 437      -1.586  -1.214  63.977  1.00  0.65           N  
ATOM   6575  CA  ARG A 437      -2.496  -2.048  63.209  1.00  0.65           C  
ATOM   6576  C   ARG A 437      -1.891  -2.469  61.870  1.00  0.65           C  
ATOM   6577  O   ARG A 437      -2.560  -3.124  61.053  1.00  0.65           O  
ATOM   6578  CB  ARG A 437      -3.789  -1.300  62.983  1.00  0.65           C  
ATOM   6579  CG  ARG A 437      -4.571  -1.030  64.264  1.00  0.65           C  
ATOM   6580  CD  ARG A 437      -5.723  -0.141  64.035  1.00  0.65           C  
ATOM   6581  NE  ARG A 437      -6.673  -0.712  63.111  1.00  0.65           N  
ATOM   6582  CZ  ARG A 437      -7.759  -0.084  62.651  1.00  0.65           C  
ATOM   6583  NH1 ARG A 437      -8.070   1.127  63.066  1.00  0.65           N  
ATOM   6584  NH2 ARG A 437      -8.498  -0.700  61.776  1.00  0.65           N  
ATOM   6585  H   ARG A 437      -1.570  -0.213  63.765  1.00  0.65           H  
ATOM   6586  HA  ARG A 437      -2.711  -2.946  63.789  1.00  0.65           H  
ATOM   6587 1HB  ARG A 437      -3.572  -0.329  62.523  1.00  0.65           H  
ATOM   6588 2HB  ARG A 437      -4.430  -1.854  62.298  1.00  0.65           H  
ATOM   6589 1HG  ARG A 437      -4.935  -1.970  64.675  1.00  0.65           H  
ATOM   6590 2HG  ARG A 437      -3.913  -0.541  64.990  1.00  0.65           H  
ATOM   6591 1HD  ARG A 437      -6.227   0.057  64.978  1.00  0.65           H  
ATOM   6592 2HD  ARG A 437      -5.364   0.799  63.614  1.00  0.65           H  
ATOM   6593  HE  ARG A 437      -6.481  -1.639  62.740  1.00  0.65           H  
ATOM   6594 1HH1 ARG A 437      -7.482   1.595  63.742  1.00  0.65           H  
ATOM   6595 2HH1 ARG A 437      -8.888   1.589  62.697  1.00  0.65           H  
ATOM   6596 1HH2 ARG A 437      -8.196  -1.631  61.456  1.00  0.65           H  
ATOM   6597 2HH2 ARG A 437      -9.315  -0.258  61.387  1.00  0.65           H  
ATOM   6598  N   ALA A 438      -0.631  -2.086  61.650  1.00  0.65           N  
ATOM   6599  CA  ALA A 438       0.046  -2.418  60.420  1.00  0.65           C  
ATOM   6600  C   ALA A 438       1.164  -3.418  60.667  1.00  0.65           C  
ATOM   6601  O   ALA A 438       1.751  -3.479  61.751  1.00  0.65           O  
ATOM   6602  CB  ALA A 438       0.595  -1.176  59.745  1.00  0.65           C  
ATOM   6603  H   ALA A 438      -0.113  -1.552  62.347  1.00  0.65           H  
ATOM   6604  HA  ALA A 438      -0.678  -2.873  59.769  1.00  0.65           H  
ATOM   6605 1HB  ALA A 438       1.070  -1.452  58.803  1.00  0.65           H  
ATOM   6606 2HB  ALA A 438      -0.239  -0.515  59.557  1.00  0.65           H  
ATOM   6607 3HB  ALA A 438       1.322  -0.694  60.399  1.00  0.65           H  
ATOM   6608  N   ARG A 439       1.481  -4.180  59.634  1.00  0.66           N  
ATOM   6609  CA  ARG A 439       2.578  -5.127  59.703  1.00  0.66           C  
ATOM   6610  C   ARG A 439       3.474  -4.922  58.502  1.00  0.66           C  
ATOM   6611  O   ARG A 439       3.007  -4.455  57.471  1.00  0.66           O  
ATOM   6612  CB  ARG A 439       2.038  -6.552  59.727  1.00  0.66           C  
ATOM   6613  CG  ARG A 439       1.176  -6.865  60.960  1.00  0.66           C  
ATOM   6614  CD  ARG A 439       2.006  -6.904  62.209  1.00  0.66           C  
ATOM   6615  NE  ARG A 439       1.220  -7.250  63.385  1.00  0.66           N  
ATOM   6616  CZ  ARG A 439       0.593  -6.353  64.195  1.00  0.66           C  
ATOM   6617  NH1 ARG A 439       0.669  -5.051  63.965  1.00  0.66           N  
ATOM   6618  NH2 ARG A 439      -0.102  -6.788  65.235  1.00  0.66           N  
ATOM   6619  H   ARG A 439       0.904  -4.112  58.798  1.00  0.66           H  
ATOM   6620  HA  ARG A 439       3.154  -4.949  60.608  1.00  0.66           H  
ATOM   6621 1HB  ARG A 439       1.429  -6.725  58.842  1.00  0.66           H  
ATOM   6622 2HB  ARG A 439       2.867  -7.260  59.700  1.00  0.66           H  
ATOM   6623 1HG  ARG A 439       0.398  -6.116  61.080  1.00  0.66           H  
ATOM   6624 2HG  ARG A 439       0.715  -7.843  60.828  1.00  0.66           H  
ATOM   6625 1HD  ARG A 439       2.794  -7.645  62.095  1.00  0.66           H  
ATOM   6626 2HD  ARG A 439       2.453  -5.926  62.380  1.00  0.66           H  
ATOM   6627  HE  ARG A 439       1.127  -8.229  63.613  1.00  0.66           H  
ATOM   6628 1HH1 ARG A 439       1.197  -4.673  63.166  1.00  0.66           H  
ATOM   6629 2HH1 ARG A 439       0.186  -4.385  64.585  1.00  0.66           H  
ATOM   6630 1HH2 ARG A 439      -0.165  -7.778  65.420  1.00  0.66           H  
ATOM   6631 2HH2 ARG A 439      -0.571  -6.132  65.845  1.00  0.66           H  
ATOM   6632  N   VAL A 440       4.755  -5.233  58.647  1.00  0.69           N  
ATOM   6633  CA  VAL A 440       5.685  -5.100  57.536  1.00  0.69           C  
ATOM   6634  C   VAL A 440       6.285  -6.434  57.169  1.00  0.69           C  
ATOM   6635  O   VAL A 440       6.759  -7.176  58.033  1.00  0.69           O  
ATOM   6636  CB  VAL A 440       6.823  -4.122  57.869  1.00  0.69           C  
ATOM   6637  CG1 VAL A 440       7.814  -4.055  56.694  1.00  0.69           C  
ATOM   6638  CG2 VAL A 440       6.250  -2.766  58.147  1.00  0.69           C  
ATOM   6639  H   VAL A 440       5.090  -5.589  59.531  1.00  0.69           H  
ATOM   6640  HA  VAL A 440       5.146  -4.716  56.672  1.00  0.69           H  
ATOM   6641  HB  VAL A 440       7.361  -4.482  58.743  1.00  0.69           H  
ATOM   6642 1HG1 VAL A 440       8.625  -3.377  56.939  1.00  0.69           H  
ATOM   6643 2HG1 VAL A 440       8.229  -5.042  56.505  1.00  0.69           H  
ATOM   6644 3HG1 VAL A 440       7.296  -3.702  55.798  1.00  0.69           H  
ATOM   6645 1HG2 VAL A 440       7.065  -2.104  58.384  1.00  0.69           H  
ATOM   6646 2HG2 VAL A 440       5.731  -2.409  57.270  1.00  0.69           H  
ATOM   6647 3HG2 VAL A 440       5.560  -2.809  58.986  1.00  0.69           H  
ATOM   6648  N   VAL A 441       6.225  -6.747  55.888  1.00  0.72           N  
ATOM   6649  CA  VAL A 441       6.766  -7.993  55.385  1.00  0.72           C  
ATOM   6650  C   VAL A 441       7.737  -7.713  54.246  1.00  0.72           C  
ATOM   6651  O   VAL A 441       7.368  -7.089  53.255  1.00  0.72           O  
ATOM   6652  CB  VAL A 441       5.631  -8.897  54.926  1.00  0.72           C  
ATOM   6653  CG1 VAL A 441       6.209 -10.168  54.393  1.00  0.72           C  
ATOM   6654  CG2 VAL A 441       4.668  -9.183  56.075  1.00  0.72           C  
ATOM   6655  H   VAL A 441       5.817  -6.059  55.249  1.00  0.72           H  
ATOM   6656  HA  VAL A 441       7.308  -8.493  56.187  1.00  0.72           H  
ATOM   6657  HB  VAL A 441       5.094  -8.407  54.140  1.00  0.72           H  
ATOM   6658 1HG1 VAL A 441       5.417 -10.806  54.063  1.00  0.72           H  
ATOM   6659 2HG1 VAL A 441       6.870  -9.944  53.559  1.00  0.72           H  
ATOM   6660 3HG1 VAL A 441       6.770 -10.674  55.175  1.00  0.72           H  
ATOM   6661 1HG2 VAL A 441       3.864  -9.826  55.720  1.00  0.72           H  
ATOM   6662 2HG2 VAL A 441       5.205  -9.682  56.883  1.00  0.72           H  
ATOM   6663 3HG2 VAL A 441       4.243  -8.253  56.445  1.00  0.72           H  
ATOM   6664  N   ALA A 442       8.987  -8.150  54.391  1.00  0.75           N  
ATOM   6665  CA  ALA A 442      10.003  -7.857  53.381  1.00  0.75           C  
ATOM   6666  C   ALA A 442       9.726  -8.450  51.995  1.00  0.75           C  
ATOM   6667  O   ALA A 442       9.912  -7.769  50.989  1.00  0.75           O  
ATOM   6668  CB  ALA A 442      11.349  -8.352  53.860  1.00  0.75           C  
ATOM   6669  H   ALA A 442       9.235  -8.674  55.218  1.00  0.75           H  
ATOM   6670  HA  ALA A 442      10.049  -6.770  53.267  1.00  0.75           H  
ATOM   6671 1HB  ALA A 442      12.111  -8.084  53.128  1.00  0.75           H  
ATOM   6672 2HB  ALA A 442      11.587  -7.893  54.817  1.00  0.75           H  
ATOM   6673 3HB  ALA A 442      11.316  -9.436  53.971  1.00  0.75           H  
ATOM   6674  N   GLY A 443       9.271  -9.698  51.897  1.00  0.77           N  
ATOM   6675  CA  GLY A 443       9.034 -10.201  50.559  1.00  0.77           C  
ATOM   6676  C   GLY A 443       7.622  -9.878  50.121  1.00  0.77           C  
ATOM   6677  O   GLY A 443       6.675 -10.014  50.892  1.00  0.77           O  
ATOM   6678  H   GLY A 443       9.124 -10.313  52.695  1.00  0.77           H  
ATOM   6679 1HA  GLY A 443       9.751  -9.764  49.865  1.00  0.77           H  
ATOM   6680 2HA  GLY A 443       9.189 -11.277  50.549  1.00  0.77           H  
ATOM   6681  N   ARG A 444       7.446  -9.525  48.856  1.00  0.77           N  
ATOM   6682  CA  ARG A 444       6.092  -9.275  48.390  1.00  0.77           C  
ATOM   6683  C   ARG A 444       5.316 -10.580  48.378  1.00  0.77           C  
ATOM   6684  O   ARG A 444       4.187 -10.659  48.850  1.00  0.77           O  
ATOM   6685  CB  ARG A 444       6.103  -8.677  47.017  1.00  0.77           C  
ATOM   6686  CG  ARG A 444       4.756  -8.330  46.468  1.00  0.77           C  
ATOM   6687  CD  ARG A 444       4.074  -7.260  47.217  1.00  0.77           C  
ATOM   6688  NE  ARG A 444       2.900  -6.858  46.498  1.00  0.77           N  
ATOM   6689  CZ  ARG A 444       2.117  -5.805  46.787  1.00  0.77           C  
ATOM   6690  NH1 ARG A 444       2.366  -5.019  47.811  1.00  0.77           N  
ATOM   6691  NH2 ARG A 444       1.104  -5.548  45.999  1.00  0.77           N  
ATOM   6692  H   ARG A 444       8.238  -9.409  48.238  1.00  0.77           H  
ATOM   6693  HA  ARG A 444       5.606  -8.578  49.073  1.00  0.77           H  
ATOM   6694 1HB  ARG A 444       6.706  -7.768  47.016  1.00  0.77           H  
ATOM   6695 2HB  ARG A 444       6.565  -9.376  46.320  1.00  0.77           H  
ATOM   6696 1HG  ARG A 444       4.876  -7.981  45.452  1.00  0.77           H  
ATOM   6697 2HG  ARG A 444       4.113  -9.214  46.469  1.00  0.77           H  
ATOM   6698 1HD  ARG A 444       3.770  -7.621  48.201  1.00  0.77           H  
ATOM   6699 2HD  ARG A 444       4.729  -6.395  47.322  1.00  0.77           H  
ATOM   6700  HE  ARG A 444       2.633  -7.439  45.677  1.00  0.77           H  
ATOM   6701 1HH1 ARG A 444       3.163  -5.175  48.427  1.00  0.77           H  
ATOM   6702 2HH1 ARG A 444       1.779  -4.220  47.970  1.00  0.77           H  
ATOM   6703 1HH2 ARG A 444       0.963  -6.148  45.172  1.00  0.77           H  
ATOM   6704 2HH2 ARG A 444       0.497  -4.742  46.160  1.00  0.77           H  
ATOM   6705  N   ALA A 445       5.942 -11.633  47.856  1.00  0.75           N  
ATOM   6706  CA  ALA A 445       5.293 -12.934  47.800  1.00  0.75           C  
ATOM   6707  C   ALA A 445       4.945 -13.401  49.210  1.00  0.75           C  
ATOM   6708  O   ALA A 445       3.911 -14.044  49.438  1.00  0.75           O  
ATOM   6709  CB  ALA A 445       6.200 -13.938  47.108  1.00  0.75           C  
ATOM   6710  H   ALA A 445       6.873 -11.523  47.483  1.00  0.75           H  
ATOM   6711  HA  ALA A 445       4.366 -12.835  47.235  1.00  0.75           H  
ATOM   6712 1HB  ALA A 445       5.698 -14.904  47.057  1.00  0.75           H  
ATOM   6713 2HB  ALA A 445       6.423 -13.590  46.099  1.00  0.75           H  
ATOM   6714 3HB  ALA A 445       7.126 -14.039  47.671  1.00  0.75           H  
ATOM   6715  N   GLN A 446       5.820 -13.067  50.173  1.00  0.73           N  
ATOM   6716  CA  GLN A 446       5.595 -13.452  51.555  1.00  0.73           C  
ATOM   6717  C   GLN A 446       4.383 -12.721  52.087  1.00  0.73           C  
ATOM   6718  O   GLN A 446       3.579 -13.301  52.815  1.00  0.73           O  
ATOM   6719  CB  GLN A 446       6.772 -13.064  52.465  1.00  0.73           C  
ATOM   6720  CG  GLN A 446       8.068 -13.787  52.289  1.00  0.73           C  
ATOM   6721  CD  GLN A 446       9.142 -13.245  53.284  1.00  0.73           C  
ATOM   6722  OE1 GLN A 446       9.336 -12.024  53.507  1.00  0.73           O  
ATOM   6723  NE2 GLN A 446       9.854 -14.184  53.899  1.00  0.73           N  
ATOM   6724  H   GLN A 446       6.638 -12.529  49.934  1.00  0.73           H  
ATOM   6725  HA  GLN A 446       5.414 -14.523  51.607  1.00  0.73           H  
ATOM   6726 1HB  GLN A 446       6.988 -12.021  52.320  1.00  0.73           H  
ATOM   6727 2HB  GLN A 446       6.469 -13.184  53.504  1.00  0.73           H  
ATOM   6728 1HG  GLN A 446       7.918 -14.848  52.483  1.00  0.73           H  
ATOM   6729 2HG  GLN A 446       8.424 -13.635  51.271  1.00  0.73           H  
ATOM   6730 1HE2 GLN A 446      10.565 -13.927  54.555  1.00  0.73           H  
ATOM   6731 2HE2 GLN A 446       9.681 -15.151  53.707  1.00  0.73           H  
ATOM   6732  N   ALA A 447       4.268 -11.437  51.736  1.00  0.70           N  
ATOM   6733  CA  ALA A 447       3.183 -10.585  52.183  1.00  0.70           C  
ATOM   6734  C   ALA A 447       1.844 -11.007  51.639  1.00  0.70           C  
ATOM   6735  O   ALA A 447       0.844 -11.027  52.366  1.00  0.70           O  
ATOM   6736  CB  ALA A 447       3.448  -9.182  51.756  1.00  0.70           C  
ATOM   6737  H   ALA A 447       4.995 -11.014  51.155  1.00  0.70           H  
ATOM   6738  HA  ALA A 447       3.149 -10.634  53.270  1.00  0.70           H  
ATOM   6739 1HB  ALA A 447       2.676  -8.560  52.137  1.00  0.70           H  
ATOM   6740 2HB  ALA A 447       4.399  -8.872  52.142  1.00  0.70           H  
ATOM   6741 3HB  ALA A 447       3.471  -9.126  50.675  1.00  0.70           H  
ATOM   6742  N   VAL A 448       1.829 -11.384  50.357  1.00  0.68           N  
ATOM   6743  CA  VAL A 448       0.600 -11.811  49.712  1.00  0.68           C  
ATOM   6744  C   VAL A 448       0.165 -13.110  50.362  1.00  0.68           C  
ATOM   6745  O   VAL A 448      -0.993 -13.252  50.768  1.00  0.68           O  
ATOM   6746  CB  VAL A 448       0.802 -12.006  48.185  1.00  0.68           C  
ATOM   6747  CG1 VAL A 448      -0.430 -12.614  47.578  1.00  0.68           C  
ATOM   6748  CG2 VAL A 448       1.080 -10.672  47.477  1.00  0.68           C  
ATOM   6749  H   VAL A 448       2.695 -11.334  49.817  1.00  0.68           H  
ATOM   6750  HA  VAL A 448      -0.174 -11.064  49.874  1.00  0.68           H  
ATOM   6751  HB  VAL A 448       1.643 -12.683  48.032  1.00  0.68           H  
ATOM   6752 1HG1 VAL A 448      -0.281 -12.769  46.510  1.00  0.68           H  
ATOM   6753 2HG1 VAL A 448      -0.612 -13.556  48.056  1.00  0.68           H  
ATOM   6754 3HG1 VAL A 448      -1.280 -11.951  47.730  1.00  0.68           H  
ATOM   6755 1HG2 VAL A 448       1.231 -10.850  46.408  1.00  0.68           H  
ATOM   6756 2HG2 VAL A 448       0.238 -10.015  47.605  1.00  0.68           H  
ATOM   6757 3HG2 VAL A 448       1.969 -10.212  47.890  1.00  0.68           H  
ATOM   6758  N   THR A 449       1.123 -14.027  50.536  1.00  0.66           N  
ATOM   6759  CA  THR A 449       0.856 -15.312  51.149  1.00  0.66           C  
ATOM   6760  C   THR A 449       0.413 -15.173  52.591  1.00  0.66           C  
ATOM   6761  O   THR A 449      -0.589 -15.757  52.992  1.00  0.66           O  
ATOM   6762  CB  THR A 449       2.111 -16.197  51.113  1.00  0.66           C  
ATOM   6763  OG1 THR A 449       2.513 -16.408  49.754  1.00  0.66           O  
ATOM   6764  CG2 THR A 449       1.812 -17.532  51.780  1.00  0.66           C  
ATOM   6765  H   THR A 449       2.070 -13.850  50.198  1.00  0.66           H  
ATOM   6766  HA  THR A 449       0.059 -15.802  50.618  1.00  0.66           H  
ATOM   6767  HB  THR A 449       2.922 -15.701  51.645  1.00  0.66           H  
ATOM   6768  HG1 THR A 449       2.923 -15.570  49.423  1.00  0.66           H  
ATOM   6769 1HG2 THR A 449       2.704 -18.154  51.756  1.00  0.66           H  
ATOM   6770 2HG2 THR A 449       1.518 -17.357  52.814  1.00  0.66           H  
ATOM   6771 3HG2 THR A 449       1.008 -18.033  51.259  1.00  0.66           H  
ATOM   6772  N   SER A 450       1.122 -14.372  53.375  1.00  0.66           N  
ATOM   6773  CA  SER A 450       0.805 -14.227  54.781  1.00  0.66           C  
ATOM   6774  C   SER A 450      -0.574 -13.624  54.969  1.00  0.66           C  
ATOM   6775  O   SER A 450      -1.369 -14.097  55.783  1.00  0.66           O  
ATOM   6776  CB  SER A 450       1.842 -13.333  55.443  1.00  0.66           C  
ATOM   6777  OG  SER A 450       3.110 -13.927  55.411  1.00  0.66           O  
ATOM   6778  H   SER A 450       1.929 -13.887  53.006  1.00  0.66           H  
ATOM   6779  HA  SER A 450       0.823 -15.213  55.245  1.00  0.66           H  
ATOM   6780 1HB  SER A 450       1.876 -12.371  54.924  1.00  0.66           H  
ATOM   6781 2HB  SER A 450       1.550 -13.139  56.473  1.00  0.66           H  
ATOM   6782  HG  SER A 450       3.376 -13.908  54.463  1.00  0.66           H  
ATOM   6783  N   THR A 451      -0.893 -12.613  54.169  1.00  0.65           N  
ATOM   6784  CA  THR A 451      -2.167 -11.945  54.299  1.00  0.65           C  
ATOM   6785  C   THR A 451      -3.312 -12.890  53.955  1.00  0.65           C  
ATOM   6786  O   THR A 451      -4.310 -12.957  54.669  1.00  0.65           O  
ATOM   6787  CB  THR A 451      -2.226 -10.735  53.373  1.00  0.65           C  
ATOM   6788  OG1 THR A 451      -1.166  -9.837  53.682  1.00  0.65           O  
ATOM   6789  CG2 THR A 451      -3.491 -10.017  53.602  1.00  0.65           C  
ATOM   6790  H   THR A 451      -0.225 -12.255  53.486  1.00  0.65           H  
ATOM   6791  HA  THR A 451      -2.288 -11.617  55.331  1.00  0.65           H  
ATOM   6792  HB  THR A 451      -2.149 -11.053  52.329  1.00  0.65           H  
ATOM   6793  HG1 THR A 451      -0.331 -10.208  53.319  1.00  0.65           H  
ATOM   6794 1HG2 THR A 451      -3.518  -9.142  52.963  1.00  0.65           H  
ATOM   6795 2HG2 THR A 451      -4.328 -10.673  53.388  1.00  0.65           H  
ATOM   6796 3HG2 THR A 451      -3.527  -9.714  54.616  1.00  0.65           H  
ATOM   6797  N   ILE A 452      -3.165 -13.645  52.866  1.00  0.65           N  
ATOM   6798  CA  ILE A 452      -4.217 -14.555  52.449  1.00  0.65           C  
ATOM   6799  C   ILE A 452      -4.349 -15.747  53.399  1.00  0.65           C  
ATOM   6800  O   ILE A 452      -5.451 -16.060  53.842  1.00  0.65           O  
ATOM   6801  CB  ILE A 452      -3.988 -15.000  50.991  1.00  0.65           C  
ATOM   6802  CG1 ILE A 452      -4.143 -13.764  50.101  1.00  0.65           C  
ATOM   6803  CG2 ILE A 452      -5.004 -16.044  50.544  1.00  0.65           C  
ATOM   6804  CD1 ILE A 452      -3.711 -13.959  48.702  1.00  0.65           C  
ATOM   6805  H   ILE A 452      -2.321 -13.565  52.294  1.00  0.65           H  
ATOM   6806  HA  ILE A 452      -5.159 -14.017  52.477  1.00  0.65           H  
ATOM   6807  HB  ILE A 452      -2.970 -15.388  50.889  1.00  0.65           H  
ATOM   6808 1HG1 ILE A 452      -5.181 -13.461  50.108  1.00  0.65           H  
ATOM   6809 2HG1 ILE A 452      -3.548 -12.956  50.527  1.00  0.65           H  
ATOM   6810 1HG2 ILE A 452      -4.816 -16.318  49.502  1.00  0.65           H  
ATOM   6811 2HG2 ILE A 452      -4.933 -16.911  51.158  1.00  0.65           H  
ATOM   6812 3HG2 ILE A 452      -5.993 -15.625  50.630  1.00  0.65           H  
ATOM   6813 1HD1 ILE A 452      -3.847 -13.032  48.168  1.00  0.65           H  
ATOM   6814 2HD1 ILE A 452      -2.679 -14.225  48.701  1.00  0.65           H  
ATOM   6815 3HD1 ILE A 452      -4.291 -14.749  48.228  1.00  0.65           H  
ATOM   6816  N   MET A 453      -3.234 -16.375  53.778  1.00  0.65           N  
ATOM   6817  CA  MET A 453      -3.280 -17.544  54.656  1.00  0.65           C  
ATOM   6818  C   MET A 453      -3.834 -17.228  56.053  1.00  0.65           C  
ATOM   6819  O   MET A 453      -4.454 -18.088  56.677  1.00  0.65           O  
ATOM   6820  CB  MET A 453      -1.884 -18.167  54.778  1.00  0.65           C  
ATOM   6821  CG  MET A 453      -1.318 -18.794  53.473  1.00  0.65           C  
ATOM   6822  SD  MET A 453      -2.295 -20.148  52.805  1.00  0.65           S  
ATOM   6823  CE  MET A 453      -3.245 -19.280  51.580  1.00  0.65           C  
ATOM   6824  H   MET A 453      -2.332 -16.062  53.432  1.00  0.65           H  
ATOM   6825  HA  MET A 453      -3.946 -18.277  54.203  1.00  0.65           H  
ATOM   6826 1HB  MET A 453      -1.180 -17.392  55.098  1.00  0.65           H  
ATOM   6827 2HB  MET A 453      -1.893 -18.934  55.550  1.00  0.65           H  
ATOM   6828 1HG  MET A 453      -1.264 -18.033  52.705  1.00  0.65           H  
ATOM   6829 2HG  MET A 453      -0.309 -19.156  53.657  1.00  0.65           H  
ATOM   6830 1HE  MET A 453      -3.902 -19.977  51.055  1.00  0.65           H  
ATOM   6831 2HE  MET A 453      -3.833 -18.534  52.083  1.00  0.65           H  
ATOM   6832 3HE  MET A 453      -2.586 -18.802  50.873  1.00  0.65           H  
ATOM   6833  N   GLN A 454      -3.639 -15.998  56.544  1.00  0.66           N  
ATOM   6834  CA  GLN A 454      -4.156 -15.620  57.861  1.00  0.66           C  
ATOM   6835  C   GLN A 454      -5.591 -15.093  57.823  1.00  0.66           C  
ATOM   6836  O   GLN A 454      -6.181 -14.814  58.872  1.00  0.66           O  
ATOM   6837  CB  GLN A 454      -3.288 -14.527  58.486  1.00  0.66           C  
ATOM   6838  CG  GLN A 454      -1.873 -14.936  58.835  1.00  0.66           C  
ATOM   6839  CD  GLN A 454      -1.073 -13.764  59.396  1.00  0.66           C  
ATOM   6840  OE1 GLN A 454      -1.642 -12.806  59.932  1.00  0.66           O  
ATOM   6841  NE2 GLN A 454       0.248 -13.837  59.281  1.00  0.66           N  
ATOM   6842  H   GLN A 454      -3.089 -15.313  56.024  1.00  0.66           H  
ATOM   6843  HA  GLN A 454      -4.136 -16.500  58.500  1.00  0.66           H  
ATOM   6844 1HB  GLN A 454      -3.222 -13.690  57.784  1.00  0.66           H  
ATOM   6845 2HB  GLN A 454      -3.767 -14.161  59.388  1.00  0.66           H  
ATOM   6846 1HG  GLN A 454      -1.910 -15.721  59.588  1.00  0.66           H  
ATOM   6847 2HG  GLN A 454      -1.376 -15.305  57.939  1.00  0.66           H  
ATOM   6848 1HE2 GLN A 454       0.823 -13.098  59.635  1.00  0.66           H  
ATOM   6849 2HE2 GLN A 454       0.666 -14.631  58.842  1.00  0.66           H  
ATOM   6850  N   ALA A 455      -6.138 -14.906  56.628  1.00  0.67           N  
ATOM   6851  CA  ALA A 455      -7.464 -14.327  56.468  1.00  0.67           C  
ATOM   6852  C   ALA A 455      -8.542 -15.400  56.576  1.00  0.67           C  
ATOM   6853  O   ALA A 455      -8.299 -16.576  56.299  1.00  0.67           O  
ATOM   6854  CB  ALA A 455      -7.525 -13.579  55.155  1.00  0.67           C  
ATOM   6855  H   ALA A 455      -5.643 -15.192  55.784  1.00  0.67           H  
ATOM   6856  HA  ALA A 455      -7.637 -13.620  57.274  1.00  0.67           H  
ATOM   6857 1HB  ALA A 455      -8.506 -13.123  55.041  1.00  0.67           H  
ATOM   6858 2HB  ALA A 455      -6.764 -12.802  55.146  1.00  0.67           H  
ATOM   6859 3HB  ALA A 455      -7.341 -14.246  54.362  1.00  0.67           H  
ATOM   6860  N   GLN A 456      -9.749 -14.992  56.968  1.00  0.68           N  
ATOM   6861  CA  GLN A 456     -10.864 -15.928  57.089  1.00  0.68           C  
ATOM   6862  C   GLN A 456     -11.686 -15.958  55.786  1.00  0.68           C  
ATOM   6863  O   GLN A 456     -11.657 -14.998  55.028  1.00  0.68           O  
ATOM   6864  CB  GLN A 456     -11.732 -15.537  58.297  1.00  0.68           C  
ATOM   6865  CG  GLN A 456     -10.989 -15.556  59.606  1.00  0.68           C  
ATOM   6866  CD  GLN A 456     -10.453 -16.926  59.947  1.00  0.68           C  
ATOM   6867  OE1 GLN A 456     -11.211 -17.897  60.042  1.00  0.68           O  
ATOM   6868  NE2 GLN A 456      -9.143 -17.015  60.145  1.00  0.68           N  
ATOM   6869  H   GLN A 456      -9.905 -14.001  57.194  1.00  0.68           H  
ATOM   6870  HA  GLN A 456     -10.436 -16.903  57.282  1.00  0.68           H  
ATOM   6871 1HB  GLN A 456     -12.097 -14.518  58.157  1.00  0.68           H  
ATOM   6872 2HB  GLN A 456     -12.596 -16.167  58.392  1.00  0.68           H  
ATOM   6873 1HG  GLN A 456     -10.146 -14.864  59.533  1.00  0.68           H  
ATOM   6874 2HG  GLN A 456     -11.664 -15.239  60.401  1.00  0.68           H  
ATOM   6875 1HE2 GLN A 456      -8.729 -17.895  60.378  1.00  0.68           H  
ATOM   6876 2HE2 GLN A 456      -8.565 -16.196  60.063  1.00  0.68           H  
ATOM   6877  N   PRO A 457     -12.455 -17.026  55.504  1.00  0.68           N  
ATOM   6878  CA  PRO A 457     -13.322 -17.188  54.335  1.00  0.68           C  
ATOM   6879  C   PRO A 457     -14.265 -16.016  54.020  1.00  0.68           C  
ATOM   6880  O   PRO A 457     -14.601 -15.788  52.861  1.00  0.68           O  
ATOM   6881  CB  PRO A 457     -14.125 -18.437  54.712  1.00  0.68           C  
ATOM   6882  CG  PRO A 457     -13.189 -19.239  55.576  1.00  0.68           C  
ATOM   6883  CD  PRO A 457     -12.440 -18.226  56.394  1.00  0.68           C  
ATOM   6884  HA  PRO A 457     -12.696 -17.403  53.468  1.00  0.68           H  
ATOM   6885 1HB  PRO A 457     -15.057 -18.143  55.226  1.00  0.68           H  
ATOM   6886 2HB  PRO A 457     -14.419 -18.973  53.798  1.00  0.68           H  
ATOM   6887 1HG  PRO A 457     -13.756 -19.950  56.193  1.00  0.68           H  
ATOM   6888 2HG  PRO A 457     -12.520 -19.835  54.947  1.00  0.68           H  
ATOM   6889 1HD  PRO A 457     -12.965 -18.055  57.337  1.00  0.68           H  
ATOM   6890 2HD  PRO A 457     -11.426 -18.616  56.539  1.00  0.68           H  
ATOM   6891  N   ASP A 458     -14.691 -15.273  55.036  1.00  0.67           N  
ATOM   6892  CA  ASP A 458     -15.614 -14.156  54.836  1.00  0.67           C  
ATOM   6893  C   ASP A 458     -14.911 -12.835  54.503  1.00  0.67           C  
ATOM   6894  O   ASP A 458     -15.555 -11.863  54.077  1.00  0.67           O  
ATOM   6895  CB  ASP A 458     -16.431 -13.966  56.104  1.00  0.67           C  
ATOM   6896  CG  ASP A 458     -17.314 -15.161  56.400  1.00  0.67           C  
ATOM   6897  OD1 ASP A 458     -17.879 -15.706  55.483  1.00  0.67           O  
ATOM   6898  OD2 ASP A 458     -17.393 -15.536  57.541  1.00  0.67           O  
ATOM   6899  H   ASP A 458     -14.385 -15.480  55.974  1.00  0.67           H  
ATOM   6900  HA  ASP A 458     -16.281 -14.407  54.012  1.00  0.67           H  
ATOM   6901 1HB  ASP A 458     -15.758 -13.801  56.947  1.00  0.67           H  
ATOM   6902 2HB  ASP A 458     -17.058 -13.080  56.005  1.00  0.67           H  
ATOM   6903  N   ASP A 459     -13.611 -12.797  54.761  1.00  0.65           N  
ATOM   6904  CA  ASP A 459     -12.773 -11.616  54.625  1.00  0.65           C  
ATOM   6905  C   ASP A 459     -12.407 -11.340  53.175  1.00  0.65           C  
ATOM   6906  O   ASP A 459     -12.451 -12.244  52.322  1.00  0.65           O  
ATOM   6907  CB  ASP A 459     -11.445 -11.791  55.381  1.00  0.65           C  
ATOM   6908  CG  ASP A 459     -11.519 -11.916  56.931  1.00  0.65           C  
ATOM   6909  OD1 ASP A 459     -12.542 -11.636  57.540  1.00  0.65           O  
ATOM   6910  OD2 ASP A 459     -10.494 -12.279  57.501  1.00  0.65           O  
ATOM   6911  H   ASP A 459     -13.143 -13.656  55.039  1.00  0.65           H  
ATOM   6912  HA  ASP A 459     -13.308 -10.750  55.011  1.00  0.65           H  
ATOM   6913 1HB  ASP A 459     -10.933 -12.660  54.989  1.00  0.65           H  
ATOM   6914 2HB  ASP A 459     -10.811 -10.934  55.150  1.00  0.65           H  
ATOM   6915  N   ILE A 460     -12.023 -10.088  52.927  1.00  0.64           N  
ATOM   6916  CA  ILE A 460     -11.432  -9.699  51.654  1.00  0.64           C  
ATOM   6917  C   ILE A 460     -10.025  -9.185  51.804  1.00  0.64           C  
ATOM   6918  O   ILE A 460      -9.737  -8.360  52.671  1.00  0.64           O  
ATOM   6919  CB  ILE A 460     -12.224  -8.676  50.803  1.00  0.64           C  
ATOM   6920  CG1 ILE A 460     -13.492  -9.259  50.332  1.00  0.64           C  
ATOM   6921  CG2 ILE A 460     -11.400  -8.171  49.593  1.00  0.64           C  
ATOM   6922  CD1 ILE A 460     -14.300  -8.314  49.495  1.00  0.64           C  
ATOM   6923  H   ILE A 460     -12.068  -9.412  53.692  1.00  0.64           H  
ATOM   6924  HA  ILE A 460     -11.383 -10.591  51.050  1.00  0.64           H  
ATOM   6925  HB  ILE A 460     -12.482  -7.823  51.429  1.00  0.64           H  
ATOM   6926 1HG1 ILE A 460     -13.265 -10.110  49.747  1.00  0.64           H  
ATOM   6927 2HG1 ILE A 460     -14.087  -9.569  51.188  1.00  0.64           H  
ATOM   6928 1HG2 ILE A 460     -11.986  -7.452  49.029  1.00  0.64           H  
ATOM   6929 2HG2 ILE A 460     -10.490  -7.686  49.933  1.00  0.64           H  
ATOM   6930 3HG2 ILE A 460     -11.146  -9.018  48.951  1.00  0.64           H  
ATOM   6931 1HD1 ILE A 460     -15.199  -8.820  49.170  1.00  0.64           H  
ATOM   6932 2HD1 ILE A 460     -14.556  -7.444  50.045  1.00  0.64           H  
ATOM   6933 3HD1 ILE A 460     -13.723  -8.020  48.624  1.00  0.64           H  
ATOM   6934  N   VAL A 461      -9.157  -9.696  50.949  1.00  0.63           N  
ATOM   6935  CA  VAL A 461      -7.787  -9.250  50.897  1.00  0.63           C  
ATOM   6936  C   VAL A 461      -7.541  -8.446  49.643  1.00  0.63           C  
ATOM   6937  O   VAL A 461      -7.691  -8.965  48.543  1.00  0.63           O  
ATOM   6938  CB  VAL A 461      -6.829 -10.446  50.888  1.00  0.63           C  
ATOM   6939  CG1 VAL A 461      -5.436  -9.932  50.771  1.00  0.63           C  
ATOM   6940  CG2 VAL A 461      -7.027 -11.289  52.151  1.00  0.63           C  
ATOM   6941  H   VAL A 461      -9.488 -10.406  50.294  1.00  0.63           H  
ATOM   6942  HA  VAL A 461      -7.586  -8.617  51.756  1.00  0.63           H  
ATOM   6943  HB  VAL A 461      -7.019 -11.044  50.032  1.00  0.63           H  
ATOM   6944 1HG1 VAL A 461      -4.730 -10.759  50.752  1.00  0.63           H  
ATOM   6945 2HG1 VAL A 461      -5.339  -9.355  49.853  1.00  0.63           H  
ATOM   6946 3HG1 VAL A 461      -5.244  -9.292  51.608  1.00  0.63           H  
ATOM   6947 1HG2 VAL A 461      -6.350 -12.127  52.132  1.00  0.63           H  
ATOM   6948 2HG2 VAL A 461      -6.829 -10.689  53.033  1.00  0.63           H  
ATOM   6949 3HG2 VAL A 461      -8.053 -11.656  52.190  1.00  0.63           H  
ATOM   6950  N   LEU A 462      -7.161  -7.189  49.802  1.00  0.64           N  
ATOM   6951  CA  LEU A 462      -6.862  -6.361  48.647  1.00  0.64           C  
ATOM   6952  C   LEU A 462      -5.359  -6.278  48.464  1.00  0.64           C  
ATOM   6953  O   LEU A 462      -4.640  -5.871  49.378  1.00  0.64           O  
ATOM   6954  CB  LEU A 462      -7.403  -4.935  48.797  1.00  0.64           C  
ATOM   6955  CG  LEU A 462      -7.053  -3.969  47.583  1.00  0.64           C  
ATOM   6956  CD1 LEU A 462      -7.783  -4.436  46.337  1.00  0.64           C  
ATOM   6957  CD2 LEU A 462      -7.405  -2.543  47.905  1.00  0.64           C  
ATOM   6958  H   LEU A 462      -7.083  -6.801  50.743  1.00  0.64           H  
ATOM   6959  HA  LEU A 462      -7.295  -6.815  47.758  1.00  0.64           H  
ATOM   6960 1HB  LEU A 462      -8.489  -4.981  48.889  1.00  0.64           H  
ATOM   6961 2HB  LEU A 462      -6.998  -4.498  49.712  1.00  0.64           H  
ATOM   6962  HG  LEU A 462      -5.982  -4.026  47.380  1.00  0.64           H  
ATOM   6963 1HD1 LEU A 462      -7.528  -3.798  45.510  1.00  0.64           H  
ATOM   6964 2HD1 LEU A 462      -7.487  -5.450  46.113  1.00  0.64           H  
ATOM   6965 3HD1 LEU A 462      -8.859  -4.396  46.502  1.00  0.64           H  
ATOM   6966 1HD2 LEU A 462      -7.136  -1.910  47.065  1.00  0.64           H  
ATOM   6967 2HD2 LEU A 462      -8.475  -2.459  48.095  1.00  0.64           H  
ATOM   6968 3HD2 LEU A 462      -6.846  -2.232  48.771  1.00  0.64           H  
ATOM   6969  N   VAL A 463      -4.892  -6.655  47.291  1.00  0.67           N  
ATOM   6970  CA  VAL A 463      -3.487  -6.576  46.944  1.00  0.67           C  
ATOM   6971  C   VAL A 463      -3.359  -5.434  45.954  1.00  0.67           C  
ATOM   6972  O   VAL A 463      -3.857  -5.534  44.831  1.00  0.67           O  
ATOM   6973  CB  VAL A 463      -3.032  -7.906  46.326  1.00  0.67           C  
ATOM   6974  CG1 VAL A 463      -1.606  -7.844  45.961  1.00  0.67           C  
ATOM   6975  CG2 VAL A 463      -3.295  -9.051  47.323  1.00  0.67           C  
ATOM   6976  H   VAL A 463      -5.548  -7.009  46.604  1.00  0.67           H  
ATOM   6977  HA  VAL A 463      -2.895  -6.351  47.826  1.00  0.67           H  
ATOM   6978  HB  VAL A 463      -3.597  -8.089  45.414  1.00  0.67           H  
ATOM   6979 1HG1 VAL A 463      -1.307  -8.788  45.521  1.00  0.67           H  
ATOM   6980 2HG1 VAL A 463      -1.454  -7.039  45.240  1.00  0.67           H  
ATOM   6981 3HG1 VAL A 463      -1.002  -7.652  46.834  1.00  0.67           H  
ATOM   6982 1HG2 VAL A 463      -2.986  -9.998  46.882  1.00  0.67           H  
ATOM   6983 2HG2 VAL A 463      -2.735  -8.878  48.241  1.00  0.67           H  
ATOM   6984 3HG2 VAL A 463      -4.362  -9.091  47.552  1.00  0.67           H  
ATOM   6985  N   ALA A 464      -2.756  -4.333  46.391  1.00  0.72           N  
ATOM   6986  CA  ALA A 464      -2.762  -3.116  45.595  1.00  0.72           C  
ATOM   6987  C   ALA A 464      -1.419  -2.734  44.946  1.00  0.72           C  
ATOM   6988  O   ALA A 464      -0.327  -3.122  45.379  1.00  0.72           O  
ATOM   6989  CB  ALA A 464      -3.262  -1.962  46.461  1.00  0.72           C  
ATOM   6990  H   ALA A 464      -2.344  -4.318  47.326  1.00  0.72           H  
ATOM   6991  HA  ALA A 464      -3.476  -3.265  44.798  1.00  0.72           H  
ATOM   6992 1HB  ALA A 464      -3.333  -1.056  45.858  1.00  0.72           H  
ATOM   6993 2HB  ALA A 464      -4.244  -2.207  46.862  1.00  0.72           H  
ATOM   6994 3HB  ALA A 464      -2.576  -1.810  47.279  1.00  0.72           H  
ATOM   6995  N   GLY A 465      -1.536  -1.934  43.889  1.00  0.79           N  
ATOM   6996  CA  GLY A 465      -0.441  -1.250  43.191  1.00  0.79           C  
ATOM   6997  C   GLY A 465       0.275  -2.071  42.126  1.00  0.79           C  
ATOM   6998  O   GLY A 465       0.159  -1.790  40.937  1.00  0.79           O  
ATOM   6999  H   GLY A 465      -2.479  -1.780  43.550  1.00  0.79           H  
ATOM   7000 1HA  GLY A 465      -0.834  -0.345  42.726  1.00  0.79           H  
ATOM   7001 2HA  GLY A 465       0.290  -0.917  43.927  1.00  0.79           H  
ATOM   7002  N   LYS A 466       0.972  -3.121  42.519  1.00  0.88           N  
ATOM   7003  CA  LYS A 466       1.664  -3.901  41.484  1.00  0.88           C  
ATOM   7004  C   LYS A 466       0.644  -4.551  40.531  1.00  0.88           C  
ATOM   7005  O   LYS A 466       0.807  -4.550  39.307  1.00  0.88           O  
ATOM   7006  CB  LYS A 466       2.624  -4.916  42.086  1.00  0.88           C  
ATOM   7007  CG  LYS A 466       3.415  -5.671  41.033  1.00  0.88           C  
ATOM   7008  CD  LYS A 466       4.531  -6.514  41.628  1.00  0.88           C  
ATOM   7009  CE  LYS A 466       3.953  -7.582  42.462  1.00  0.88           C  
ATOM   7010  NZ  LYS A 466       4.882  -8.666  42.733  1.00  0.88           N  
ATOM   7011  H   LYS A 466       1.011  -3.339  43.515  1.00  0.88           H  
ATOM   7012  HA  LYS A 466       2.269  -3.213  40.889  1.00  0.88           H  
ATOM   7013 1HB  LYS A 466       3.333  -4.410  42.748  1.00  0.88           H  
ATOM   7014 2HB  LYS A 466       2.072  -5.640  42.683  1.00  0.88           H  
ATOM   7015 1HG  LYS A 466       2.734  -6.322  40.475  1.00  0.88           H  
ATOM   7016 2HG  LYS A 466       3.853  -4.949  40.339  1.00  0.88           H  
ATOM   7017 1HD  LYS A 466       5.131  -6.960  40.831  1.00  0.88           H  
ATOM   7018 2HD  LYS A 466       5.179  -5.883  42.247  1.00  0.88           H  
ATOM   7019 1HE  LYS A 466       3.639  -7.145  43.406  1.00  0.88           H  
ATOM   7020 2HE  LYS A 466       3.093  -7.984  41.950  1.00  0.88           H  
ATOM   7021 1HZ  LYS A 466       4.434  -9.389  43.286  1.00  0.88           H  
ATOM   7022 2HZ  LYS A 466       5.154  -9.093  41.852  1.00  0.88           H  
ATOM   7023 3HZ  LYS A 466       5.728  -8.363  43.209  1.00  0.88           H  
ATOM   7024  N   GLY A 467      -0.416  -5.105  41.099  1.00  0.96           N  
ATOM   7025  CA  GLY A 467      -1.496  -5.664  40.305  1.00  0.96           C  
ATOM   7026  C   GLY A 467      -1.076  -6.781  39.353  1.00  0.96           C  
ATOM   7027  O   GLY A 467      -0.513  -7.801  39.752  1.00  0.96           O  
ATOM   7028  H   GLY A 467      -0.483  -5.113  42.110  1.00  0.96           H  
ATOM   7029 1HA  GLY A 467      -2.256  -6.027  40.986  1.00  0.96           H  
ATOM   7030 2HA  GLY A 467      -1.962  -4.866  39.733  1.00  0.96           H  
ATOM   7031  N   HIS A 468      -1.399  -6.578  38.078  1.00  1.04           N  
ATOM   7032  CA  HIS A 468      -1.125  -7.533  37.006  1.00  1.04           C  
ATOM   7033  C   HIS A 468       0.292  -7.491  36.457  1.00  1.04           C  
ATOM   7034  O   HIS A 468       0.609  -8.279  35.564  1.00  1.04           O  
ATOM   7035  CB  HIS A 468      -2.058  -7.323  35.816  1.00  1.04           C  
ATOM   7036  CG  HIS A 468      -1.841  -6.024  35.089  1.00  1.04           C  
ATOM   7037  ND1 HIS A 468      -2.046  -4.794  35.667  1.00  1.04           N  
ATOM   7038  CD2 HIS A 468      -1.451  -5.781  33.816  1.00  1.04           C  
ATOM   7039  CE1 HIS A 468      -1.785  -3.844  34.778  1.00  1.04           C  
ATOM   7040  NE2 HIS A 468      -1.423  -4.419  33.649  1.00  1.04           N  
ATOM   7041  H   HIS A 468      -1.848  -5.706  37.839  1.00  1.04           H  
ATOM   7042  HA  HIS A 468      -1.287  -8.539  37.385  1.00  1.04           H  
ATOM   7043 1HB  HIS A 468      -1.894  -8.125  35.098  1.00  1.04           H  
ATOM   7044 2HB  HIS A 468      -3.080  -7.400  36.130  1.00  1.04           H  
ATOM   7045  HD2 HIS A 468      -1.206  -6.529  33.062  1.00  1.04           H  
ATOM   7046  HE1 HIS A 468      -1.858  -2.771  34.949  1.00  1.04           H  
ATOM   7047  HE2 HIS A 468      -1.167  -3.944  32.796  1.00  1.04           H  
ATOM   7048  N   GLU A 469       1.132  -6.559  36.914  1.00  1.08           N  
ATOM   7049  CA  GLU A 469       2.463  -6.491  36.324  1.00  1.08           C  
ATOM   7050  C   GLU A 469       3.108  -7.864  36.395  1.00  1.08           C  
ATOM   7051  O   GLU A 469       3.035  -8.560  37.419  1.00  1.08           O  
ATOM   7052  CB  GLU A 469       3.354  -5.443  37.008  1.00  1.08           C  
ATOM   7053  CG  GLU A 469       2.969  -3.980  36.698  1.00  1.08           C  
ATOM   7054  CD  GLU A 469       3.911  -2.950  37.315  1.00  1.08           C  
ATOM   7055  OE1 GLU A 469       4.802  -3.338  38.026  1.00  1.08           O  
ATOM   7056  OE2 GLU A 469       3.736  -1.777  37.062  1.00  1.08           O  
ATOM   7057  H   GLU A 469       0.860  -5.915  37.662  1.00  1.08           H  
ATOM   7058  HA  GLU A 469       2.363  -6.217  35.273  1.00  1.08           H  
ATOM   7059 1HB  GLU A 469       3.297  -5.575  38.080  1.00  1.08           H  
ATOM   7060 2HB  GLU A 469       4.395  -5.595  36.713  1.00  1.08           H  
ATOM   7061 1HG  GLU A 469       2.959  -3.845  35.617  1.00  1.08           H  
ATOM   7062 2HG  GLU A 469       1.956  -3.803  37.063  1.00  1.08           H  
ATOM   7063  N   ASP A 470       3.730  -8.268  35.286  1.00  1.10           N  
ATOM   7064  CA  ASP A 470       4.340  -9.585  35.218  1.00  1.10           C  
ATOM   7065  C   ASP A 470       5.691  -9.693  35.924  1.00  1.10           C  
ATOM   7066  O   ASP A 470       6.189 -10.801  36.133  1.00  1.10           O  
ATOM   7067  CB  ASP A 470       4.403 -10.096  33.767  1.00  1.10           C  
ATOM   7068  CG  ASP A 470       5.192  -9.250  32.779  1.00  1.10           C  
ATOM   7069  OD1 ASP A 470       4.966  -8.061  32.706  1.00  1.10           O  
ATOM   7070  OD2 ASP A 470       6.011  -9.818  32.081  1.00  1.10           O  
ATOM   7071  H   ASP A 470       3.756  -7.660  34.481  1.00  1.10           H  
ATOM   7072  HA  ASP A 470       3.658 -10.264  35.712  1.00  1.10           H  
ATOM   7073 1HB  ASP A 470       4.840 -11.093  33.769  1.00  1.10           H  
ATOM   7074 2HB  ASP A 470       3.385 -10.198  33.388  1.00  1.10           H  
ATOM   7075  N   TYR A 471       6.284  -8.562  36.316  1.00  1.09           N  
ATOM   7076  CA  TYR A 471       7.554  -8.656  37.018  1.00  1.09           C  
ATOM   7077  C   TYR A 471       7.937  -7.495  37.910  1.00  1.09           C  
ATOM   7078  O   TYR A 471       7.628  -6.337  37.630  1.00  1.09           O  
ATOM   7079  CB  TYR A 471       8.696  -8.808  36.025  1.00  1.09           C  
ATOM   7080  CG  TYR A 471       8.802  -7.651  35.088  1.00  1.09           C  
ATOM   7081  CD1 TYR A 471       9.556  -6.549  35.408  1.00  1.09           C  
ATOM   7082  CD2 TYR A 471       8.142  -7.701  33.902  1.00  1.09           C  
ATOM   7083  CE1 TYR A 471       9.627  -5.489  34.515  1.00  1.09           C  
ATOM   7084  CE2 TYR A 471       8.208  -6.666  33.015  1.00  1.09           C  
ATOM   7085  CZ  TYR A 471       8.948  -5.557  33.315  1.00  1.09           C  
ATOM   7086  OH  TYR A 471       9.012  -4.510  32.427  1.00  1.09           O  
ATOM   7087  H   TYR A 471       5.852  -7.669  36.129  1.00  1.09           H  
ATOM   7088  HA  TYR A 471       7.493  -9.526  37.650  1.00  1.09           H  
ATOM   7089 1HB  TYR A 471       9.623  -8.894  36.573  1.00  1.09           H  
ATOM   7090 2HB  TYR A 471       8.564  -9.716  35.438  1.00  1.09           H  
ATOM   7091  HD1 TYR A 471      10.084  -6.510  36.360  1.00  1.09           H  
ATOM   7092  HD2 TYR A 471       7.564  -8.575  33.663  1.00  1.09           H  
ATOM   7093  HE1 TYR A 471      10.212  -4.606  34.754  1.00  1.09           H  
ATOM   7094  HE2 TYR A 471       7.667  -6.733  32.069  1.00  1.09           H  
ATOM   7095  HH  TYR A 471       8.440  -4.696  31.677  1.00  1.09           H  
ATOM   7096  N   GLN A 472       8.755  -7.829  38.909  1.00  1.07           N  
ATOM   7097  CA  GLN A 472       9.417  -6.875  39.786  1.00  1.07           C  
ATOM   7098  C   GLN A 472      10.828  -6.540  39.324  1.00  1.07           C  
ATOM   7099  O   GLN A 472      11.544  -7.400  38.797  1.00  1.07           O  
ATOM   7100  CB  GLN A 472       9.513  -7.427  41.211  1.00  1.07           C  
ATOM   7101  CG  GLN A 472       8.203  -7.627  41.886  1.00  1.07           C  
ATOM   7102  CD  GLN A 472       8.358  -8.117  43.312  1.00  1.07           C  
ATOM   7103  OE1 GLN A 472       7.351  -8.329  44.003  1.00  1.07           O  
ATOM   7104  NE2 GLN A 472       9.598  -8.300  43.753  1.00  1.07           N  
ATOM   7105  H   GLN A 472       8.878  -8.823  39.092  1.00  1.07           H  
ATOM   7106  HA  GLN A 472       8.833  -5.956  39.791  1.00  1.07           H  
ATOM   7107 1HB  GLN A 472      10.007  -8.402  41.178  1.00  1.07           H  
ATOM   7108 2HB  GLN A 472      10.131  -6.772  41.823  1.00  1.07           H  
ATOM   7109 1HG  GLN A 472       7.673  -6.674  41.899  1.00  1.07           H  
ATOM   7110 2HG  GLN A 472       7.637  -8.373  41.322  1.00  1.07           H  
ATOM   7111 1HE2 GLN A 472       9.765  -8.620  44.686  1.00  1.07           H  
ATOM   7112 2HE2 GLN A 472      10.360  -8.125  43.131  1.00  1.07           H  
ATOM   7113  N   ILE A 473      11.232  -5.286  39.549  1.00  1.04           N  
ATOM   7114  CA  ILE A 473      12.609  -4.844  39.302  1.00  1.04           C  
ATOM   7115  C   ILE A 473      13.273  -4.351  40.574  1.00  1.04           C  
ATOM   7116  O   ILE A 473      12.830  -3.360  41.155  1.00  1.04           O  
ATOM   7117  CB  ILE A 473      12.724  -3.696  38.275  1.00  1.04           C  
ATOM   7118  CG1 ILE A 473      12.101  -4.060  36.940  1.00  1.04           C  
ATOM   7119  CG2 ILE A 473      14.217  -3.373  38.086  1.00  1.04           C  
ATOM   7120  CD1 ILE A 473      12.796  -5.209  36.280  1.00  1.04           C  
ATOM   7121  H   ILE A 473      10.575  -4.663  40.005  1.00  1.04           H  
ATOM   7122  HA  ILE A 473      13.179  -5.689  38.932  1.00  1.04           H  
ATOM   7123  HB  ILE A 473      12.210  -2.813  38.649  1.00  1.04           H  
ATOM   7124 1HG1 ILE A 473      11.054  -4.316  37.089  1.00  1.04           H  
ATOM   7125 2HG1 ILE A 473      12.157  -3.198  36.277  1.00  1.04           H  
ATOM   7126 1HG2 ILE A 473      14.335  -2.560  37.379  1.00  1.04           H  
ATOM   7127 2HG2 ILE A 473      14.656  -3.082  39.035  1.00  1.04           H  
ATOM   7128 3HG2 ILE A 473      14.737  -4.256  37.709  1.00  1.04           H  
ATOM   7129 1HD1 ILE A 473      12.338  -5.444  35.329  1.00  1.04           H  
ATOM   7130 2HD1 ILE A 473      13.846  -4.961  36.118  1.00  1.04           H  
ATOM   7131 3HD1 ILE A 473      12.717  -6.040  36.926  1.00  1.04           H  
ATOM   7132  N   ILE A 474      14.355  -4.988  40.982  1.00  1.02           N  
ATOM   7133  CA  ILE A 474      15.054  -4.517  42.167  1.00  1.02           C  
ATOM   7134  C   ILE A 474      16.317  -3.842  41.690  1.00  1.02           C  
ATOM   7135  O   ILE A 474      17.183  -4.482  41.077  1.00  1.02           O  
ATOM   7136  CB  ILE A 474      15.370  -5.660  43.133  1.00  1.02           C  
ATOM   7137  CG1 ILE A 474      14.091  -6.417  43.457  1.00  1.02           C  
ATOM   7138  CG2 ILE A 474      15.984  -5.099  44.400  1.00  1.02           C  
ATOM   7139  CD1 ILE A 474      13.032  -5.575  44.084  1.00  1.02           C  
ATOM   7140  H   ILE A 474      14.691  -5.795  40.454  1.00  1.02           H  
ATOM   7141  HA  ILE A 474      14.442  -3.778  42.689  1.00  1.02           H  
ATOM   7142  HB  ILE A 474      16.062  -6.359  42.661  1.00  1.02           H  
ATOM   7143 1HG1 ILE A 474      13.691  -6.834  42.530  1.00  1.02           H  
ATOM   7144 2HG1 ILE A 474      14.326  -7.230  44.140  1.00  1.02           H  
ATOM   7145 1HG2 ILE A 474      16.206  -5.912  45.088  1.00  1.02           H  
ATOM   7146 2HG2 ILE A 474      16.902  -4.568  44.157  1.00  1.02           H  
ATOM   7147 3HG2 ILE A 474      15.278  -4.406  44.866  1.00  1.02           H  
ATOM   7148 1HD1 ILE A 474      12.144  -6.175  44.284  1.00  1.02           H  
ATOM   7149 2HD1 ILE A 474      13.418  -5.172  45.014  1.00  1.02           H  
ATOM   7150 3HD1 ILE A 474      12.781  -4.767  43.415  1.00  1.02           H  
ATOM   7151  N   GLY A 475      16.445  -2.545  41.915  1.00  1.01           N  
ATOM   7152  CA  GLY A 475      17.614  -1.926  41.321  1.00  1.01           C  
ATOM   7153  C   GLY A 475      17.487  -2.066  39.803  1.00  1.01           C  
ATOM   7154  O   GLY A 475      16.725  -1.349  39.153  1.00  1.01           O  
ATOM   7155  H   GLY A 475      15.741  -2.040  42.459  1.00  1.01           H  
ATOM   7156 1HA  GLY A 475      17.674  -0.875  41.599  1.00  1.01           H  
ATOM   7157 2HA  GLY A 475      18.520  -2.418  41.673  1.00  1.01           H  
ATOM   7158  N   ASN A 476      18.313  -2.933  39.232  1.00  1.02           N  
ATOM   7159  CA  ASN A 476      18.314  -3.185  37.791  1.00  1.02           C  
ATOM   7160  C   ASN A 476      18.071  -4.672  37.449  1.00  1.02           C  
ATOM   7161  O   ASN A 476      18.302  -5.090  36.312  1.00  1.02           O  
ATOM   7162  CB  ASN A 476      19.618  -2.707  37.170  1.00  1.02           C  
ATOM   7163  CG  ASN A 476      19.779  -1.205  37.224  1.00  1.02           C  
ATOM   7164  OD1 ASN A 476      19.133  -0.469  36.470  1.00  1.02           O  
ATOM   7165  ND2 ASN A 476      20.632  -0.739  38.103  1.00  1.02           N  
ATOM   7166  H   ASN A 476      18.873  -3.500  39.854  1.00  1.02           H  
ATOM   7167  HA  ASN A 476      17.494  -2.623  37.343  1.00  1.02           H  
ATOM   7168 1HB  ASN A 476      20.456  -3.172  37.690  1.00  1.02           H  
ATOM   7169 2HB  ASN A 476      19.662  -3.028  36.129  1.00  1.02           H  
ATOM   7170 1HD2 ASN A 476      20.780   0.248  38.181  1.00  1.02           H  
ATOM   7171 2HD2 ASN A 476      21.139  -1.367  38.691  1.00  1.02           H  
ATOM   7172  N   GLN A 477      17.618  -5.468  38.425  1.00  1.02           N  
ATOM   7173  CA  GLN A 477      17.403  -6.912  38.228  1.00  1.02           C  
ATOM   7174  C   GLN A 477      15.942  -7.359  38.209  1.00  1.02           C  
ATOM   7175  O   GLN A 477      15.176  -7.083  39.136  1.00  1.02           O  
ATOM   7176  CB  GLN A 477      18.131  -7.707  39.322  1.00  1.02           C  
ATOM   7177  CG  GLN A 477      17.901  -9.249  39.288  1.00  1.02           C  
ATOM   7178  CD  GLN A 477      18.586  -9.958  38.108  1.00  1.02           C  
ATOM   7179  OE1 GLN A 477      19.808  -9.846  37.945  1.00  1.02           O  
ATOM   7180  NE2 GLN A 477      17.819 -10.702  37.295  1.00  1.02           N  
ATOM   7181  H   GLN A 477      17.434  -5.071  39.344  1.00  1.02           H  
ATOM   7182  HA  GLN A 477      17.838  -7.185  37.267  1.00  1.02           H  
ATOM   7183 1HB  GLN A 477      19.203  -7.527  39.244  1.00  1.02           H  
ATOM   7184 2HB  GLN A 477      17.809  -7.342  40.301  1.00  1.02           H  
ATOM   7185 1HG  GLN A 477      18.293  -9.675  40.208  1.00  1.02           H  
ATOM   7186 2HG  GLN A 477      16.832  -9.444  39.222  1.00  1.02           H  
ATOM   7187 1HE2 GLN A 477      18.233 -11.185  36.525  1.00  1.02           H  
ATOM   7188 2HE2 GLN A 477      16.805 -10.800  37.455  1.00  1.02           H  
ATOM   7189  N   ARG A 478      15.564  -8.073  37.148  1.00  1.00           N  
ATOM   7190  CA  ARG A 478      14.208  -8.603  37.024  1.00  1.00           C  
ATOM   7191  C   ARG A 478      14.030  -9.926  37.756  1.00  1.00           C  
ATOM   7192  O   ARG A 478      14.799 -10.873  37.550  1.00  1.00           O  
ATOM   7193  CB  ARG A 478      13.830  -8.773  35.561  1.00  1.00           C  
ATOM   7194  CG  ARG A 478      12.446  -9.353  35.321  1.00  1.00           C  
ATOM   7195  CD  ARG A 478      12.095  -9.382  33.870  1.00  1.00           C  
ATOM   7196  NE  ARG A 478      10.866 -10.128  33.604  1.00  1.00           N  
ATOM   7197  CZ  ARG A 478      10.167 -10.051  32.455  1.00  1.00           C  
ATOM   7198  NH1 ARG A 478      10.565  -9.248  31.486  1.00  1.00           N  
ATOM   7199  NH2 ARG A 478       9.076 -10.780  32.307  1.00  1.00           N  
ATOM   7200  H   ARG A 478      16.234  -8.251  36.412  1.00  1.00           H  
ATOM   7201  HA  ARG A 478      13.529  -7.904  37.481  1.00  1.00           H  
ATOM   7202 1HB  ARG A 478      13.874  -7.809  35.057  1.00  1.00           H  
ATOM   7203 2HB  ARG A 478      14.549  -9.430  35.075  1.00  1.00           H  
ATOM   7204 1HG  ARG A 478      12.381 -10.369  35.715  1.00  1.00           H  
ATOM   7205 2HG  ARG A 478      11.736  -8.718  35.832  1.00  1.00           H  
ATOM   7206 1HD  ARG A 478      11.950  -8.360  33.519  1.00  1.00           H  
ATOM   7207 2HD  ARG A 478      12.903  -9.848  33.310  1.00  1.00           H  
ATOM   7208  HE  ARG A 478      10.528 -10.804  34.321  1.00  1.00           H  
ATOM   7209 1HH1 ARG A 478      11.398  -8.688  31.603  1.00  1.00           H  
ATOM   7210 2HH1 ARG A 478      10.032  -9.191  30.630  1.00  1.00           H  
ATOM   7211 1HH2 ARG A 478       8.766 -11.389  33.062  1.00  1.00           H  
ATOM   7212 2HH2 ARG A 478       8.536 -10.722  31.454  1.00  1.00           H  
ATOM   7213  N   LEU A 479      13.056  -9.949  38.671  1.00  0.97           N  
ATOM   7214  CA  LEU A 479      12.793 -11.126  39.497  1.00  0.97           C  
ATOM   7215  C   LEU A 479      11.417 -11.772  39.308  1.00  0.97           C  
ATOM   7216  O   LEU A 479      11.053 -12.675  40.058  1.00  0.97           O  
ATOM   7217  CB  LEU A 479      12.927 -10.763  40.961  1.00  0.97           C  
ATOM   7218  CG  LEU A 479      14.284 -10.238  41.408  1.00  0.97           C  
ATOM   7219  CD1 LEU A 479      14.183  -9.860  42.856  1.00  0.97           C  
ATOM   7220  CD2 LEU A 479      15.355 -11.280  41.182  1.00  0.97           C  
ATOM   7221  H   LEU A 479      12.485  -9.110  38.790  1.00  0.97           H  
ATOM   7222  HA  LEU A 479      13.545 -11.876  39.256  1.00  0.97           H  
ATOM   7223 1HB  LEU A 479      12.175 -10.013  41.204  1.00  0.97           H  
ATOM   7224 2HB  LEU A 479      12.729 -11.650  41.525  1.00  0.97           H  
ATOM   7225  HG  LEU A 479      14.530  -9.335  40.840  1.00  0.97           H  
ATOM   7226 1HD1 LEU A 479      15.138  -9.455  43.193  1.00  0.97           H  
ATOM   7227 2HD1 LEU A 479      13.405  -9.120  42.973  1.00  0.97           H  
ATOM   7228 3HD1 LEU A 479      13.934 -10.739  43.444  1.00  0.97           H  
ATOM   7229 1HD2 LEU A 479      16.317 -10.890  41.507  1.00  0.97           H  
ATOM   7230 2HD2 LEU A 479      15.116 -12.178  41.751  1.00  0.97           H  
ATOM   7231 3HD2 LEU A 479      15.405 -11.528  40.120  1.00  0.97           H  
ATOM   7232  N   ASP A 480      10.667 -11.332  38.314  1.00  0.92           N  
ATOM   7233  CA  ASP A 480       9.302 -11.823  38.072  1.00  0.92           C  
ATOM   7234  C   ASP A 480       8.391 -11.597  39.315  1.00  0.92           C  
ATOM   7235  O   ASP A 480       8.235 -10.450  39.730  1.00  0.92           O  
ATOM   7236  CB  ASP A 480       9.333 -13.279  37.590  1.00  0.92           C  
ATOM   7237  CG  ASP A 480      10.110 -13.390  36.246  1.00  0.92           C  
ATOM   7238  OD1 ASP A 480      10.001 -12.504  35.399  1.00  0.92           O  
ATOM   7239  OD2 ASP A 480      10.810 -14.356  36.087  1.00  0.92           O  
ATOM   7240  H   ASP A 480      11.048 -10.615  37.718  1.00  0.92           H  
ATOM   7241  HA  ASP A 480       8.882 -11.264  37.248  1.00  0.92           H  
ATOM   7242 1HB  ASP A 480       9.802 -13.926  38.330  1.00  0.92           H  
ATOM   7243 2HB  ASP A 480       8.314 -13.633  37.429  1.00  0.92           H  
ATOM   7244  N   TYR A 481       7.785 -12.646  39.900  1.00  0.87           N  
ATOM   7245  CA  TYR A 481       6.862 -12.509  41.064  1.00  0.87           C  
ATOM   7246  C   TYR A 481       5.561 -11.700  40.869  1.00  0.87           C  
ATOM   7247  O   TYR A 481       5.255 -10.837  41.694  1.00  0.87           O  
ATOM   7248  CB  TYR A 481       7.524 -11.856  42.292  1.00  0.87           C  
ATOM   7249  CG  TYR A 481       8.679 -12.555  42.927  1.00  0.87           C  
ATOM   7250  CD1 TYR A 481       9.930 -11.981  42.905  1.00  0.87           C  
ATOM   7251  CD2 TYR A 481       8.476 -13.769  43.570  1.00  0.87           C  
ATOM   7252  CE1 TYR A 481      10.986 -12.621  43.528  1.00  0.87           C  
ATOM   7253  CE2 TYR A 481       9.531 -14.408  44.185  1.00  0.87           C  
ATOM   7254  CZ  TYR A 481      10.784 -13.833  44.165  1.00  0.87           C  
ATOM   7255  OH  TYR A 481      11.845 -14.458  44.778  1.00  0.87           O  
ATOM   7256  H   TYR A 481       7.966 -13.568  39.536  1.00  0.87           H  
ATOM   7257  HA  TYR A 481       6.559 -13.518  41.346  1.00  0.87           H  
ATOM   7258 1HB  TYR A 481       7.845 -10.852  42.053  1.00  0.87           H  
ATOM   7259 2HB  TYR A 481       6.761 -11.745  43.063  1.00  0.87           H  
ATOM   7260  HD1 TYR A 481      10.083 -11.024  42.404  1.00  0.87           H  
ATOM   7261  HD2 TYR A 481       7.482 -14.216  43.590  1.00  0.87           H  
ATOM   7262  HE1 TYR A 481      11.972 -12.176  43.525  1.00  0.87           H  
ATOM   7263  HE2 TYR A 481       9.374 -15.361  44.690  1.00  0.87           H  
ATOM   7264  HH  TYR A 481      12.646 -13.953  44.614  1.00  0.87           H  
ATOM   7265  N   SER A 482       4.795 -11.933  39.812  1.00  0.81           N  
ATOM   7266  CA  SER A 482       3.531 -11.190  39.643  1.00  0.81           C  
ATOM   7267  C   SER A 482       2.519 -11.481  40.782  1.00  0.81           C  
ATOM   7268  O   SER A 482       2.356 -12.645  41.183  1.00  0.81           O  
ATOM   7269  CB  SER A 482       2.889 -11.567  38.335  1.00  0.81           C  
ATOM   7270  OG  SER A 482       1.712 -10.844  38.139  1.00  0.81           O  
ATOM   7271  H   SER A 482       5.075 -12.621  39.127  1.00  0.81           H  
ATOM   7272  HA  SER A 482       3.753 -10.120  39.632  1.00  0.81           H  
ATOM   7273 1HB  SER A 482       3.580 -11.392  37.540  1.00  0.81           H  
ATOM   7274 2HB  SER A 482       2.664 -12.631  38.341  1.00  0.81           H  
ATOM   7275  HG  SER A 482       2.028  -9.931  37.892  1.00  0.81           H  
ATOM   7276  N   ASP A 483       1.819 -10.442  41.290  1.00  0.76           N  
ATOM   7277  CA  ASP A 483       0.821 -10.643  42.358  1.00  0.76           C  
ATOM   7278  C   ASP A 483      -0.355 -11.460  41.905  1.00  0.76           C  
ATOM   7279  O   ASP A 483      -0.848 -12.309  42.638  1.00  0.76           O  
ATOM   7280  CB  ASP A 483       0.195  -9.333  42.854  1.00  0.76           C  
ATOM   7281  CG  ASP A 483       1.020  -8.435  43.740  1.00  0.76           C  
ATOM   7282  OD1 ASP A 483       2.024  -8.826  44.287  1.00  0.76           O  
ATOM   7283  OD2 ASP A 483       0.638  -7.293  43.848  1.00  0.76           O  
ATOM   7284  H   ASP A 483       1.971  -9.515  40.916  1.00  0.76           H  
ATOM   7285  HA  ASP A 483       1.303 -11.156  43.190  1.00  0.76           H  
ATOM   7286 1HB  ASP A 483      -0.098  -8.745  41.989  1.00  0.76           H  
ATOM   7287 2HB  ASP A 483      -0.729  -9.573  43.379  1.00  0.76           H  
ATOM   7288  N   ARG A 484      -0.795 -11.218  40.685  1.00  0.71           N  
ATOM   7289  CA  ARG A 484      -1.973 -11.887  40.176  1.00  0.71           C  
ATOM   7290  C   ARG A 484      -1.783 -13.403  40.213  1.00  0.71           C  
ATOM   7291  O   ARG A 484      -2.610 -14.133  40.768  1.00  0.71           O  
ATOM   7292  CB  ARG A 484      -2.236 -11.378  38.773  1.00  0.71           C  
ATOM   7293  CG  ARG A 484      -3.462 -11.850  38.111  1.00  0.71           C  
ATOM   7294  CD  ARG A 484      -3.613 -11.239  36.758  1.00  0.71           C  
ATOM   7295  NE  ARG A 484      -4.845 -11.640  36.149  1.00  0.71           N  
ATOM   7296  CZ  ARG A 484      -5.026 -12.735  35.379  1.00  0.71           C  
ATOM   7297  NH1 ARG A 484      -4.020 -13.530  35.075  1.00  0.71           N  
ATOM   7298  NH2 ARG A 484      -6.231 -13.009  34.935  1.00  0.71           N  
ATOM   7299  H   ARG A 484      -0.322 -10.522  40.116  1.00  0.71           H  
ATOM   7300  HA  ARG A 484      -2.821 -11.627  40.809  1.00  0.71           H  
ATOM   7301 1HB  ARG A 484      -2.287 -10.291  38.803  1.00  0.71           H  
ATOM   7302 2HB  ARG A 484      -1.394 -11.640  38.130  1.00  0.71           H  
ATOM   7303 1HG  ARG A 484      -3.457 -12.940  38.020  1.00  0.71           H  
ATOM   7304 2HG  ARG A 484      -4.307 -11.529  38.710  1.00  0.71           H  
ATOM   7305 1HD  ARG A 484      -3.618 -10.152  36.846  1.00  0.71           H  
ATOM   7306 2HD  ARG A 484      -2.792 -11.553  36.115  1.00  0.71           H  
ATOM   7307  HE  ARG A 484      -5.670 -11.059  36.351  1.00  0.71           H  
ATOM   7308 1HH1 ARG A 484      -3.096 -13.337  35.421  1.00  0.71           H  
ATOM   7309 2HH1 ARG A 484      -4.191 -14.345  34.502  1.00  0.71           H  
ATOM   7310 1HH2 ARG A 484      -7.014 -12.408  35.217  1.00  0.71           H  
ATOM   7311 2HH2 ARG A 484      -6.390 -13.833  34.379  1.00  0.71           H  
ATOM   7312  N   ALA A 485      -0.663 -13.872  39.654  1.00  0.68           N  
ATOM   7313  CA  ALA A 485      -0.339 -15.294  39.657  1.00  0.68           C  
ATOM   7314  C   ALA A 485      -0.142 -15.822  41.079  1.00  0.68           C  
ATOM   7315  O   ALA A 485      -0.556 -16.946  41.397  1.00  0.68           O  
ATOM   7316  CB  ALA A 485       0.907 -15.547  38.835  1.00  0.68           C  
ATOM   7317  H   ALA A 485      -0.017 -13.221  39.230  1.00  0.68           H  
ATOM   7318  HA  ALA A 485      -1.176 -15.832  39.210  1.00  0.68           H  
ATOM   7319 1HB  ALA A 485       1.125 -16.614  38.822  1.00  0.68           H  
ATOM   7320 2HB  ALA A 485       0.750 -15.193  37.817  1.00  0.68           H  
ATOM   7321 3HB  ALA A 485       1.745 -15.008  39.283  1.00  0.68           H  
ATOM   7322  N   THR A 486       0.468 -15.010  41.957  1.00  0.66           N  
ATOM   7323  CA  THR A 486       0.702 -15.451  43.327  1.00  0.66           C  
ATOM   7324  C   THR A 486      -0.636 -15.729  44.007  1.00  0.66           C  
ATOM   7325  O   THR A 486      -0.832 -16.785  44.613  1.00  0.66           O  
ATOM   7326  CB  THR A 486       1.490 -14.387  44.122  1.00  0.66           C  
ATOM   7327  OG1 THR A 486       2.769 -14.165  43.500  1.00  0.66           O  
ATOM   7328  CG2 THR A 486       1.702 -14.841  45.571  1.00  0.66           C  
ATOM   7329  H   THR A 486       0.817 -14.091  41.670  1.00  0.66           H  
ATOM   7330  HA  THR A 486       1.280 -16.375  43.305  1.00  0.66           H  
ATOM   7331  HB  THR A 486       0.932 -13.455  44.123  1.00  0.66           H  
ATOM   7332  HG1 THR A 486       2.629 -13.795  42.593  1.00  0.66           H  
ATOM   7333 1HG2 THR A 486       2.254 -14.076  46.113  1.00  0.66           H  
ATOM   7334 2HG2 THR A 486       0.738 -14.998  46.043  1.00  0.66           H  
ATOM   7335 3HG2 THR A 486       2.266 -15.772  45.586  1.00  0.66           H  
ATOM   7336  N   VAL A 487      -1.580 -14.808  43.850  1.00  0.66           N  
ATOM   7337  CA  VAL A 487      -2.902 -14.964  44.431  1.00  0.66           C  
ATOM   7338  C   VAL A 487      -3.641 -16.156  43.866  1.00  0.66           C  
ATOM   7339  O   VAL A 487      -4.202 -16.966  44.613  1.00  0.66           O  
ATOM   7340  CB  VAL A 487      -3.740 -13.713  44.170  1.00  0.66           C  
ATOM   7341  CG1 VAL A 487      -5.181 -13.973  44.563  1.00  0.66           C  
ATOM   7342  CG2 VAL A 487      -3.159 -12.545  44.974  1.00  0.66           C  
ATOM   7343  H   VAL A 487      -1.361 -13.961  43.323  1.00  0.66           H  
ATOM   7344  HA  VAL A 487      -2.791 -15.095  45.506  1.00  0.66           H  
ATOM   7345  HB  VAL A 487      -3.716 -13.475  43.103  1.00  0.66           H  
ATOM   7346 1HG1 VAL A 487      -5.776 -13.084  44.361  1.00  0.66           H  
ATOM   7347 2HG1 VAL A 487      -5.566 -14.798  43.972  1.00  0.66           H  
ATOM   7348 3HG1 VAL A 487      -5.236 -14.228  45.619  1.00  0.66           H  
ATOM   7349 1HG2 VAL A 487      -3.744 -11.649  44.793  1.00  0.66           H  
ATOM   7350 2HG2 VAL A 487      -3.183 -12.785  46.020  1.00  0.66           H  
ATOM   7351 3HG2 VAL A 487      -2.135 -12.369  44.678  1.00  0.66           H  
ATOM   7352  N   ALA A 488      -3.623 -16.301  42.541  1.00  0.68           N  
ATOM   7353  CA  ALA A 488      -4.311 -17.418  41.928  1.00  0.68           C  
ATOM   7354  C   ALA A 488      -3.748 -18.741  42.447  1.00  0.68           C  
ATOM   7355  O   ALA A 488      -4.505 -19.679  42.730  1.00  0.68           O  
ATOM   7356  CB  ALA A 488      -4.179 -17.342  40.417  1.00  0.68           C  
ATOM   7357  H   ALA A 488      -3.147 -15.612  41.955  1.00  0.68           H  
ATOM   7358  HA  ALA A 488      -5.364 -17.359  42.199  1.00  0.68           H  
ATOM   7359 1HB  ALA A 488      -4.716 -18.162  39.974  1.00  0.68           H  
ATOM   7360 2HB  ALA A 488      -4.594 -16.400  40.055  1.00  0.68           H  
ATOM   7361 3HB  ALA A 488      -3.126 -17.401  40.139  1.00  0.68           H  
ATOM   7362  N   THR A 489      -2.423 -18.803  42.638  1.00  0.74           N  
ATOM   7363  CA  THR A 489      -1.759 -20.006  43.125  1.00  0.74           C  
ATOM   7364  C   THR A 489      -2.171 -20.355  44.553  1.00  0.74           C  
ATOM   7365  O   THR A 489      -2.481 -21.510  44.855  1.00  0.74           O  
ATOM   7366  CB  THR A 489      -0.229 -19.831  43.087  1.00  0.74           C  
ATOM   7367  OG1 THR A 489       0.193 -19.597  41.734  1.00  0.74           O  
ATOM   7368  CG2 THR A 489       0.459 -21.063  43.638  1.00  0.74           C  
ATOM   7369  H   THR A 489      -1.839 -18.004  42.387  1.00  0.74           H  
ATOM   7370  HA  THR A 489      -2.034 -20.835  42.477  1.00  0.74           H  
ATOM   7371  HB  THR A 489       0.049 -18.971  43.692  1.00  0.74           H  
ATOM   7372  HG1 THR A 489      -0.179 -18.731  41.435  1.00  0.74           H  
ATOM   7373 1HG2 THR A 489       1.537 -20.917  43.607  1.00  0.74           H  
ATOM   7374 2HG2 THR A 489       0.141 -21.223  44.669  1.00  0.74           H  
ATOM   7375 3HG2 THR A 489       0.191 -21.928  43.036  1.00  0.74           H  
ATOM   7376  N   LEU A 490      -2.193 -19.350  45.426  1.00  0.89           N  
ATOM   7377  CA  LEU A 490      -2.541 -19.529  46.834  1.00  0.89           C  
ATOM   7378  C   LEU A 490      -3.973 -19.994  47.035  1.00  0.89           C  
ATOM   7379  O   LEU A 490      -4.260 -20.816  47.923  1.00  0.89           O  
ATOM   7380  CB  LEU A 490      -2.351 -18.204  47.546  1.00  0.89           C  
ATOM   7381  CG  LEU A 490      -0.923 -17.758  47.689  1.00  0.89           C  
ATOM   7382  CD1 LEU A 490      -0.925 -16.362  48.153  1.00  0.89           C  
ATOM   7383  CD2 LEU A 490      -0.212 -18.650  48.662  1.00  0.89           C  
ATOM   7384  H   LEU A 490      -1.920 -18.420  45.102  1.00  0.89           H  
ATOM   7385  HA  LEU A 490      -1.869 -20.271  47.259  1.00  0.89           H  
ATOM   7386 1HB  LEU A 490      -2.881 -17.432  46.982  1.00  0.89           H  
ATOM   7387 2HB  LEU A 490      -2.795 -18.268  48.533  1.00  0.89           H  
ATOM   7388  HG  LEU A 490      -0.418 -17.809  46.735  1.00  0.89           H  
ATOM   7389 1HD1 LEU A 490       0.101 -16.012  48.261  1.00  0.89           H  
ATOM   7390 2HD1 LEU A 490      -1.441 -15.759  47.415  1.00  0.89           H  
ATOM   7391 3HD1 LEU A 490      -1.445 -16.305  49.102  1.00  0.89           H  
ATOM   7392 1HD2 LEU A 490       0.821 -18.316  48.763  1.00  0.89           H  
ATOM   7393 2HD2 LEU A 490      -0.701 -18.601  49.624  1.00  0.89           H  
ATOM   7394 3HD2 LEU A 490      -0.230 -19.675  48.296  1.00  0.89           H  
ATOM   7395  N   LEU A 491      -4.870 -19.474  46.205  1.00  1.16           N  
ATOM   7396  CA  LEU A 491      -6.273 -19.812  46.288  1.00  1.16           C  
ATOM   7397  C   LEU A 491      -6.638 -21.104  45.551  1.00  1.16           C  
ATOM   7398  O   LEU A 491      -7.372 -21.945  46.083  1.00  1.16           O  
ATOM   7399  CB  LEU A 491      -7.096 -18.668  45.722  1.00  1.16           C  
ATOM   7400  CG  LEU A 491      -7.045 -17.358  46.487  1.00  1.16           C  
ATOM   7401  CD1 LEU A 491      -7.751 -16.354  45.691  1.00  1.16           C  
ATOM   7402  CD2 LEU A 491      -7.702 -17.522  47.861  1.00  1.16           C  
ATOM   7403  H   LEU A 491      -4.566 -18.783  45.512  1.00  1.16           H  
ATOM   7404  HA  LEU A 491      -6.522 -19.923  47.334  1.00  1.16           H  
ATOM   7405 1HB  LEU A 491      -6.739 -18.463  44.708  1.00  1.16           H  
ATOM   7406 2HB  LEU A 491      -8.137 -18.980  45.659  1.00  1.16           H  
ATOM   7407  HG  LEU A 491      -6.006 -17.036  46.610  1.00  1.16           H  
ATOM   7408 1HD1 LEU A 491      -7.730 -15.414  46.188  1.00  1.16           H  
ATOM   7409 2HD1 LEU A 491      -7.249 -16.277  44.738  1.00  1.16           H  
ATOM   7410 3HD1 LEU A 491      -8.778 -16.663  45.546  1.00  1.16           H  
ATOM   7411 1HD2 LEU A 491      -7.676 -16.573  48.399  1.00  1.16           H  
ATOM   7412 2HD2 LEU A 491      -8.744 -17.833  47.738  1.00  1.16           H  
ATOM   7413 3HD2 LEU A 491      -7.162 -18.271  48.428  1.00  1.16           H  
ATOM   7414  N   GLY A 492      -6.053 -21.310  44.371  1.00  1.61           N  
ATOM   7415  CA  GLY A 492      -6.407 -22.438  43.519  1.00  1.61           C  
ATOM   7416  C   GLY A 492      -7.235 -21.952  42.328  1.00  1.61           C  
ATOM   7417  O   GLY A 492      -8.035 -22.697  41.762  1.00  1.61           O  
ATOM   7418  H   GLY A 492      -5.384 -20.639  44.012  1.00  1.61           H  
ATOM   7419 1HA  GLY A 492      -5.496 -22.922  43.166  1.00  1.61           H  
ATOM   7420 2HA  GLY A 492      -6.969 -23.175  44.090  1.00  1.61           H  
ATOM   7421  N   GLY A 493      -7.044 -20.678  41.965  1.00  2.29           N  
ATOM   7422  CA  GLY A 493      -7.743 -20.039  40.851  1.00  2.29           C  
ATOM   7423  C   GLY A 493      -7.001 -20.217  39.529  1.00  2.29           C  
ATOM   7424  O   GLY A 493      -7.406 -19.681  38.498  1.00  2.29           O  
ATOM   7425  H   GLY A 493      -6.342 -20.142  42.464  1.00  2.29           H  
ATOM   7426 1HA  GLY A 493      -8.747 -20.458  40.766  1.00  2.29           H  
ATOM   7427 2HA  GLY A 493      -7.860 -18.976  41.065  1.00  2.29           H  
ATOM   7428  N   VAL A 494      -5.887 -20.946  39.581  1.00  3.22           N  
ATOM   7429  CA  VAL A 494      -4.994 -21.256  38.458  1.00  3.22           C  
ATOM   7430  C   VAL A 494      -4.247 -20.049  37.877  1.00  3.22           C  
ATOM   7431  O   VAL A 494      -3.016 -20.021  37.887  1.00  3.22           O  
ATOM   7432  CB  VAL A 494      -5.774 -21.978  37.336  1.00  3.22           C  
ATOM   7433  CG1 VAL A 494      -4.878 -22.180  36.113  1.00  3.22           C  
ATOM   7434  CG2 VAL A 494      -6.287 -23.310  37.873  1.00  3.22           C  
ATOM   7435  H   VAL A 494      -5.646 -21.327  40.483  1.00  3.22           H  
ATOM   7436  HA  VAL A 494      -4.245 -21.957  38.827  1.00  3.22           H  
ATOM   7437  HB  VAL A 494      -6.608 -21.370  37.013  1.00  3.22           H  
ATOM   7438 1HG1 VAL A 494      -5.443 -22.683  35.331  1.00  3.22           H  
ATOM   7439 2HG1 VAL A 494      -4.533 -21.220  35.742  1.00  3.22           H  
ATOM   7440 3HG1 VAL A 494      -4.020 -22.788  36.390  1.00  3.22           H  
ATOM   7441 1HG2 VAL A 494      -6.845 -23.825  37.093  1.00  3.22           H  
ATOM   7442 2HG2 VAL A 494      -5.444 -23.926  38.183  1.00  3.22           H  
ATOM   7443 3HG2 VAL A 494      -6.941 -23.136  38.729  1.00  3.22           H  
ATOM   7444  N   ALA A 495      -4.985 -19.071  37.360  1.00  4.28           N  
ATOM   7445  CA  ALA A 495      -4.386 -17.885  36.757  1.00  4.28           C  
ATOM   7446  C   ALA A 495      -5.444 -16.830  36.469  1.00  4.28           C  
ATOM   7447  O   ALA A 495      -5.214 -15.652  36.735  1.00  4.28           O  
ATOM   7448  OXT ALA A 495      -6.318 -17.095  35.647  1.00  4.28           O  
ATOM   7449  CB  ALA A 495      -3.658 -18.246  35.469  1.00  4.28           C  
ATOM   7450  H   ALA A 495      -5.996 -19.172  37.419  1.00  4.28           H  
ATOM   7451  HA  ALA A 495      -3.672 -17.464  37.464  1.00  4.28           H  
ATOM   7452 1HB  ALA A 495      -3.206 -17.350  35.049  1.00  4.28           H  
ATOM   7453 2HB  ALA A 495      -2.877 -18.978  35.663  1.00  4.28           H  
ATOM   7454 3HB  ALA A 495      -4.368 -18.661  34.758  1.00  4.28           H  
TER    7455
ENDMDL

