REMARK ID 684070 MODEL 1 2025-07-26_00000193_full_19
PFRMAT TS
TARGET 2025-07-26_00000193_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       9.799  -6.029  -8.034  1.00 10.00           N  
ATOM      2  CA  ARG A   1      10.701  -6.939  -7.348  1.00 10.00           C  
ATOM      3  C   ARG A   1       9.910  -7.813  -6.373  1.00 10.00           C  
ATOM      4  O   ARG A   1       8.830  -7.413  -5.940  1.00 10.00           O  
ATOM      5  CB  ARG A   1      11.784  -6.130  -6.637  1.00 10.00           C  
ATOM      6  CG  ARG A   1      12.778  -5.468  -7.586  1.00 10.00           C  
ATOM      7  CD  ARG A   1      13.858  -4.711  -6.873  1.00 10.00           C  
ATOM      8  NE  ARG A   1      13.383  -3.469  -6.273  1.00 10.00           N  
ATOM      9  CZ  ARG A   1      13.194  -3.240  -4.961  1.00 10.00           C  
ATOM     10  NH1 ARG A   1      13.422  -4.173  -4.056  1.00 10.00           N  
ATOM     11  NH2 ARG A   1      12.775  -2.046  -4.610  1.00 10.00           N  
ATOM     12 1H   ARG A   1      10.324  -5.461  -8.681  1.00 10.00           H  
ATOM     13 2H   ARG A   1       9.100  -6.565  -8.526  1.00 10.00           H  
ATOM     14 3H   ARG A   1       9.348  -5.436  -7.352  1.00 10.00           H  
ATOM     15  HA  ARG A   1      11.174  -7.562  -8.101  1.00 10.00           H  
ATOM     16 1HB  ARG A   1      11.311  -5.334  -6.070  1.00 10.00           H  
ATOM     17 2HB  ARG A   1      12.334  -6.735  -5.924  1.00 10.00           H  
ATOM     18 1HG  ARG A   1      13.248  -6.234  -8.203  1.00 10.00           H  
ATOM     19 2HG  ARG A   1      12.241  -4.766  -8.230  1.00 10.00           H  
ATOM     20 1HD  ARG A   1      14.269  -5.335  -6.082  1.00 10.00           H  
ATOM     21 2HD  ARG A   1      14.646  -4.462  -7.583  1.00 10.00           H  
ATOM     22  HE  ARG A   1      13.176  -2.673  -6.897  1.00 10.00           H  
ATOM     23 1HH1 ARG A   1      13.740  -5.088  -4.342  1.00 10.00           H  
ATOM     24 2HH1 ARG A   1      13.272  -3.974  -3.079  1.00 10.00           H  
ATOM     25 1HH2 ARG A   1      12.621  -1.359  -5.364  1.00 10.00           H  
ATOM     26 2HH2 ARG A   1      12.615  -1.812  -3.645  1.00 10.00           H  
ATOM     27  N   PRO A   2      10.410  -9.015  -6.028  1.00 10.00           N  
ATOM     28  CA  PRO A   2       9.763  -9.953  -5.124  1.00 10.00           C  
ATOM     29  C   PRO A   2       9.840  -9.457  -3.676  1.00 10.00           C  
ATOM     30  O   PRO A   2      10.710  -8.683  -3.309  1.00 10.00           O  
ATOM     31  CB  PRO A   2      10.613 -11.225  -5.305  1.00 10.00           C  
ATOM     32  CG  PRO A   2      11.959 -10.746  -5.802  1.00 10.00           C  
ATOM     33  CD  PRO A   2      11.653  -9.535  -6.657  1.00 10.00           C  
ATOM     34  HA  PRO A   2       8.739 -10.117  -5.423  1.00 10.00           H  
ATOM     35 1HB  PRO A   2      10.672 -11.773  -4.351  1.00 10.00           H  
ATOM     36 2HB  PRO A   2      10.111 -11.894  -6.025  1.00 10.00           H  
ATOM     37 1HG  PRO A   2      12.605 -10.501  -4.941  1.00 10.00           H  
ATOM     38 2HG  PRO A   2      12.470 -11.547  -6.358  1.00 10.00           H  
ATOM     39 1HD  PRO A   2      12.488  -8.844  -6.579  1.00 10.00           H  
ATOM     40 2HD  PRO A   2      11.469  -9.848  -7.696  1.00 10.00           H  
ATOM     41  N   VAL A   3       8.907  -9.937  -2.863  1.00 10.00           N  
ATOM     42  CA  VAL A   3       8.880  -9.632  -1.439  1.00 10.00           C  
ATOM     43  C   VAL A   3       9.643 -10.665  -0.620  1.00 10.00           C  
ATOM     44  O   VAL A   3       9.294 -11.846  -0.614  1.00 10.00           O  
ATOM     45  CB  VAL A   3       7.408  -9.574  -0.959  1.00 10.00           C  
ATOM     46  CG1 VAL A   3       7.323  -9.355   0.533  1.00 10.00           C  
ATOM     47  CG2 VAL A   3       6.698  -8.431  -1.680  1.00 10.00           C  
ATOM     48  H   VAL A   3       8.200 -10.553  -3.241  1.00 10.00           H  
ATOM     49  HA  VAL A   3       9.341  -8.653  -1.287  1.00 10.00           H  
ATOM     50  HB  VAL A   3       6.921 -10.521  -1.185  1.00 10.00           H  
ATOM     51 1HG1 VAL A   3       6.278  -9.321   0.843  1.00 10.00           H  
ATOM     52 2HG1 VAL A   3       7.829 -10.167   1.049  1.00 10.00           H  
ATOM     53 3HG1 VAL A   3       7.780  -8.449   0.774  1.00 10.00           H  
ATOM     54 1HG2 VAL A   3       5.655  -8.383  -1.359  1.00 10.00           H  
ATOM     55 2HG2 VAL A   3       7.193  -7.490  -1.446  1.00 10.00           H  
ATOM     56 3HG2 VAL A   3       6.739  -8.598  -2.755  1.00 10.00           H  
ATOM     57  N   THR A   4      10.678 -10.210   0.076  1.00 10.00           N  
ATOM     58  CA  THR A   4      11.479 -11.083   0.923  1.00 10.00           C  
ATOM     59  C   THR A   4      11.523 -10.515   2.321  1.00 10.00           C  
ATOM     60  O   THR A   4      11.863  -9.346   2.512  1.00 10.00           O  
ATOM     61  CB  THR A   4      12.916 -11.256   0.399  1.00 10.00           C  
ATOM     62  OG1 THR A   4      12.881 -11.832  -0.911  1.00 10.00           O  
ATOM     63  CG2 THR A   4      13.721 -12.168   1.345  1.00 10.00           C  
ATOM     64  H   THR A   4      10.912  -9.231   0.014  1.00 10.00           H  
ATOM     65  HA  THR A   4      11.009 -12.063   0.970  1.00 10.00           H  
ATOM     66  HB  THR A   4      13.401 -10.286   0.344  1.00 10.00           H  
ATOM     67  HG1 THR A   4      12.293 -12.595  -0.909  1.00 10.00           H  
ATOM     68 1HG2 THR A   4      14.735 -12.281   0.967  1.00 10.00           H  
ATOM     69 2HG2 THR A   4      13.757 -11.724   2.337  1.00 10.00           H  
ATOM     70 3HG2 THR A   4      13.245 -13.145   1.405  1.00 10.00           H  
ATOM     71  N   VAL A   5      11.164 -11.340   3.291  1.00 10.00           N  
ATOM     72  CA  VAL A   5      11.156 -10.908   4.671  1.00 10.00           C  
ATOM     73  C   VAL A   5      11.945 -11.843   5.555  1.00 10.00           C  
ATOM     74  O   VAL A   5      11.672 -13.044   5.589  1.00 10.00           O  
ATOM     75  CB  VAL A   5       9.721 -10.826   5.169  1.00 10.00           C  
ATOM     76  CG1 VAL A   5       9.706 -10.394   6.613  1.00 10.00           C  
ATOM     77  CG2 VAL A   5       8.959  -9.868   4.295  1.00 10.00           C  
ATOM     78  H   VAL A   5      10.892 -12.287   3.066  1.00 10.00           H  
ATOM     79  HA  VAL A   5      11.606  -9.925   4.723  1.00 10.00           H  
ATOM     80  HB  VAL A   5       9.266 -11.812   5.117  1.00 10.00           H  
ATOM     81 1HG1 VAL A   5       8.690 -10.351   6.968  1.00 10.00           H  
ATOM     82 2HG1 VAL A   5      10.262 -11.104   7.221  1.00 10.00           H  
ATOM     83 3HG1 VAL A   5      10.158  -9.416   6.705  1.00 10.00           H  
ATOM     84 1HG2 VAL A   5       7.964  -9.834   4.627  1.00 10.00           H  
ATOM     85 2HG2 VAL A   5       9.412  -8.884   4.366  1.00 10.00           H  
ATOM     86 3HG2 VAL A   5       8.965 -10.198   3.267  1.00 10.00           H  
ATOM     87  N   LEU A   6      12.926 -11.296   6.260  1.00 10.00           N  
ATOM     88  CA  LEU A   6      13.765 -12.109   7.124  1.00 10.00           C  
ATOM     89  C   LEU A   6      13.619 -11.721   8.598  1.00 10.00           C  
ATOM     90  O   LEU A   6      13.399 -10.552   8.926  1.00 10.00           O  
ATOM     91  CB  LEU A   6      15.220 -11.969   6.665  1.00 10.00           C  
ATOM     92  CG  LEU A   6      15.476 -12.329   5.171  1.00 10.00           C  
ATOM     93  CD1 LEU A   6      16.914 -12.041   4.826  1.00 10.00           C  
ATOM     94  CD2 LEU A   6      15.144 -13.792   4.918  1.00 10.00           C  
ATOM     95  H   LEU A   6      13.093 -10.303   6.189  1.00 10.00           H  
ATOM     96  HA  LEU A   6      13.469 -13.150   7.019  1.00 10.00           H  
ATOM     97 1HB  LEU A   6      15.543 -10.942   6.825  1.00 10.00           H  
ATOM     98 2HB  LEU A   6      15.842 -12.623   7.275  1.00 10.00           H  
ATOM     99  HG  LEU A   6      14.848 -11.703   4.540  1.00 10.00           H  
ATOM    100 1HD1 LEU A   6      17.088 -12.276   3.775  1.00 10.00           H  
ATOM    101 2HD1 LEU A   6      17.127 -10.987   5.002  1.00 10.00           H  
ATOM    102 3HD1 LEU A   6      17.565 -12.653   5.448  1.00 10.00           H  
ATOM    103 1HD2 LEU A   6      15.319 -14.028   3.868  1.00 10.00           H  
ATOM    104 2HD2 LEU A   6      15.776 -14.422   5.542  1.00 10.00           H  
ATOM    105 3HD2 LEU A   6      14.098 -13.981   5.159  1.00 10.00           H  
ATOM    106  N   GLY A   7      13.793 -12.704   9.483  1.00 10.00           N  
ATOM    107  CA  GLY A   7      13.779 -12.484  10.930  1.00 10.00           C  
ATOM    108  C   GLY A   7      12.446 -12.848  11.581  1.00 10.00           C  
ATOM    109  O   GLY A   7      11.385 -12.749  10.965  1.00 10.00           O  
ATOM    110  H   GLY A   7      13.948 -13.642   9.139  1.00 10.00           H  
ATOM    111 1HA  GLY A   7      14.576 -13.070  11.387  1.00 10.00           H  
ATOM    112 2HA  GLY A   7      14.007 -11.437  11.136  1.00 10.00           H  
ATOM    113  N   LEU A   8      12.514 -13.282  12.839  1.00 10.00           N  
ATOM    114  CA  LEU A   8      11.324 -13.671  13.592  1.00 10.00           C  
ATOM    115  C   LEU A   8      10.897 -12.596  14.590  1.00 10.00           C  
ATOM    116  O   LEU A   8       9.992 -12.806  15.407  1.00 10.00           O  
ATOM    117  CB  LEU A   8      11.588 -14.985  14.328  1.00 10.00           C  
ATOM    118  CG  LEU A   8      11.928 -16.174  13.429  1.00 10.00           C  
ATOM    119  CD1 LEU A   8      12.222 -17.385  14.294  1.00 10.00           C  
ATOM    120  CD2 LEU A   8      10.770 -16.433  12.487  1.00 10.00           C  
ATOM    121  H   LEU A   8      13.416 -13.347  13.287  1.00 10.00           H  
ATOM    122  HA  LEU A   8      10.505 -13.827  12.889  1.00 10.00           H  
ATOM    123 1HB  LEU A   8      12.417 -14.837  15.019  1.00 10.00           H  
ATOM    124 2HB  LEU A   8      10.702 -15.244  14.909  1.00 10.00           H  
ATOM    125  HG  LEU A   8      12.820 -15.950  12.848  1.00 10.00           H  
ATOM    126 1HD1 LEU A   8      12.473 -18.236  13.660  1.00 10.00           H  
ATOM    127 2HD1 LEU A   8      13.061 -17.164  14.954  1.00 10.00           H  
ATOM    128 3HD1 LEU A   8      11.344 -17.628  14.893  1.00 10.00           H  
ATOM    129 1HD2 LEU A   8      11.009 -17.277  11.841  1.00 10.00           H  
ATOM    130 2HD2 LEU A   8       9.874 -16.662  13.065  1.00 10.00           H  
ATOM    131 3HD2 LEU A   8      10.591 -15.545  11.877  1.00 10.00           H  
ATOM    132  N   GLY A   9      11.574 -11.454  14.547  1.00 10.00           N  
ATOM    133  CA  GLY A   9      11.263 -10.364  15.457  1.00 10.00           C  
ATOM    134  C   GLY A   9      10.188  -9.458  14.883  1.00 10.00           C  
ATOM    135  O   GLY A   9       9.746  -9.638  13.740  1.00 10.00           O  
ATOM    136  H   GLY A   9      12.304 -11.347  13.863  1.00 10.00           H  
ATOM    137 1HA  GLY A   9      10.937 -10.768  16.413  1.00 10.00           H  
ATOM    138 2HA  GLY A   9      12.165  -9.785  15.650  1.00 10.00           H  
ATOM    139  N   ALA A  10       9.846  -8.416  15.641  1.00 10.00           N  
ATOM    140  CA  ALA A  10       8.813  -7.469  15.234  1.00 10.00           C  
ATOM    141  C   ALA A  10       9.136  -6.797  13.923  1.00 10.00           C  
ATOM    142  O   ALA A  10       8.237  -6.522  13.135  1.00 10.00           O  
ATOM    143  CB  ALA A  10       8.630  -6.407  16.299  1.00 10.00           C  
ATOM    144  H   ALA A  10      10.277  -8.311  16.549  1.00 10.00           H  
ATOM    145  HA  ALA A  10       7.880  -8.019  15.108  1.00 10.00           H  
ATOM    146 1HB  ALA A  10       7.840  -5.724  15.994  1.00 10.00           H  
ATOM    147 2HB  ALA A  10       8.362  -6.876  17.245  1.00 10.00           H  
ATOM    148 3HB  ALA A  10       9.561  -5.851  16.423  1.00 10.00           H  
ATOM    149  N   MET A  11      10.417  -6.532  13.680  1.00 10.00           N  
ATOM    150  CA  MET A  11      10.815  -5.853  12.459  1.00 10.00           C  
ATOM    151  C   MET A  11      10.637  -6.736  11.231  1.00 10.00           C  
ATOM    152  O   MET A  11      10.496  -6.235  10.115  1.00 10.00           O  
ATOM    153  CB  MET A  11      12.233  -5.336  12.590  1.00 10.00           C  
ATOM    154  CG  MET A  11      12.352  -4.236  13.632  1.00 10.00           C  
ATOM    155  SD  MET A  11      11.305  -2.805  13.237  1.00 10.00           S  
ATOM    156  CE  MET A  11       9.838  -3.111  14.227  1.00 10.00           C  
ATOM    157  H   MET A  11      11.114  -6.797  14.359  1.00 10.00           H  
ATOM    158  HA  MET A  11      10.173  -4.987  12.337  1.00 10.00           H  
ATOM    159 1HB  MET A  11      12.898  -6.151  12.866  1.00 10.00           H  
ATOM    160 2HB  MET A  11      12.570  -4.940  11.632  1.00 10.00           H  
ATOM    161 1HG  MET A  11      12.058  -4.621  14.606  1.00 10.00           H  
ATOM    162 2HG  MET A  11      13.387  -3.899  13.693  1.00 10.00           H  
ATOM    163 1HE  MET A  11       9.125  -2.300  14.079  1.00 10.00           H  
ATOM    164 2HE  MET A  11       9.383  -4.040  13.921  1.00 10.00           H  
ATOM    165 3HE  MET A  11      10.112  -3.166  15.281  1.00 10.00           H  
ATOM    166  N   GLY A  12      10.686  -8.055  11.412  1.00 10.00           N  
ATOM    167  CA  GLY A  12      10.487  -8.964  10.296  1.00 10.00           C  
ATOM    168  C   GLY A  12       9.047  -8.783   9.858  1.00 10.00           C  
ATOM    169  O   GLY A  12       8.736  -8.522   8.694  1.00 10.00           O  
ATOM    170  H   GLY A  12      10.771  -8.451  12.341  1.00 10.00           H  
ATOM    171 1HA  GLY A  12      11.175  -8.731   9.481  1.00 10.00           H  
ATOM    172 2HA  GLY A  12      10.669  -9.994  10.609  1.00 10.00           H  
ATOM    173  N   ARG A  13       8.160  -8.878  10.837  1.00 10.00           N  
ATOM    174  CA  ARG A  13       6.734  -8.750  10.592  1.00 10.00           C  
ATOM    175  C   ARG A  13       6.374  -7.351  10.080  1.00 10.00           C  
ATOM    176  O   ARG A  13       5.563  -7.213   9.153  1.00 10.00           O  
ATOM    177  CB  ARG A  13       6.017  -9.095  11.881  1.00 10.00           C  
ATOM    178  CG  ARG A  13       6.135 -10.585  12.192  1.00 10.00           C  
ATOM    179  CD  ARG A  13       5.282 -11.064  13.298  1.00 10.00           C  
ATOM    180  NE  ARG A  13       5.703 -10.510  14.572  1.00 10.00           N  
ATOM    181  CZ  ARG A  13       6.708 -11.030  15.312  1.00 10.00           C  
ATOM    182  NH1 ARG A  13       7.382 -12.062  14.854  1.00 10.00           N  
ATOM    183  NH2 ARG A  13       7.028 -10.502  16.480  1.00 10.00           N  
ATOM    184  H   ARG A  13       8.506  -9.067  11.783  1.00 10.00           H  
ATOM    185  HA  ARG A  13       6.448  -9.479   9.835  1.00 10.00           H  
ATOM    186 1HB  ARG A  13       6.451  -8.535  12.710  1.00 10.00           H  
ATOM    187 2HB  ARG A  13       4.963  -8.833  11.809  1.00 10.00           H  
ATOM    188 1HG  ARG A  13       5.881 -11.156  11.300  1.00 10.00           H  
ATOM    189 2HG  ARG A  13       7.176 -10.793  12.465  1.00 10.00           H  
ATOM    190 1HD  ARG A  13       4.248 -10.770  13.120  1.00 10.00           H  
ATOM    191 2HD  ARG A  13       5.346 -12.151  13.361  1.00 10.00           H  
ATOM    192  HE  ARG A  13       5.204  -9.712  14.937  1.00 10.00           H  
ATOM    193 1HH1 ARG A  13       7.150 -12.457  13.958  1.00 10.00           H  
ATOM    194 2HH1 ARG A  13       8.177 -12.449  15.380  1.00 10.00           H  
ATOM    195 1HH2 ARG A  13       6.517  -9.709  16.833  1.00 10.00           H  
ATOM    196 2HH2 ARG A  13       7.787 -10.902  17.016  1.00 10.00           H  
ATOM    197  N   ALA A  14       7.009  -6.316  10.641  1.00 10.00           N  
ATOM    198  CA  ALA A  14       6.781  -4.946  10.206  1.00 10.00           C  
ATOM    199  C   ALA A  14       7.169  -4.782   8.745  1.00 10.00           C  
ATOM    200  O   ALA A  14       6.458  -4.128   7.980  1.00 10.00           O  
ATOM    201  CB  ALA A  14       7.563  -3.974  11.063  1.00 10.00           C  
ATOM    202  H   ALA A  14       7.651  -6.477  11.414  1.00 10.00           H  
ATOM    203  HA  ALA A  14       5.713  -4.736  10.304  1.00 10.00           H  
ATOM    204 1HB  ALA A  14       7.362  -2.955  10.740  1.00 10.00           H  
ATOM    205 2HB  ALA A  14       7.273  -4.092  12.108  1.00 10.00           H  
ATOM    206 3HB  ALA A  14       8.617  -4.182  10.954  1.00 10.00           H  
ATOM    207  N   LEU A  15       8.282  -5.422   8.353  1.00 10.00           N  
ATOM    208  CA  LEU A  15       8.748  -5.383   6.980  1.00 10.00           C  
ATOM    209  C   LEU A  15       7.738  -6.026   6.068  1.00 10.00           C  
ATOM    210  O   LEU A  15       7.427  -5.475   5.015  1.00 10.00           O  
ATOM    211  CB  LEU A  15      10.087  -6.089   6.810  1.00 10.00           C  
ATOM    212  CG  LEU A  15      10.596  -6.113   5.385  1.00 10.00           C  
ATOM    213  CD1 LEU A  15      10.790  -4.686   4.901  1.00 10.00           C  
ATOM    214  CD2 LEU A  15      11.880  -6.903   5.321  1.00 10.00           C  
ATOM    215  H   LEU A  15       8.850  -5.929   9.030  1.00 10.00           H  
ATOM    216  HA  LEU A  15       8.869  -4.344   6.688  1.00 10.00           H  
ATOM    217 1HB  LEU A  15      10.826  -5.597   7.437  1.00 10.00           H  
ATOM    218 2HB  LEU A  15       9.989  -7.108   7.143  1.00 10.00           H  
ATOM    219  HG  LEU A  15       9.856  -6.586   4.755  1.00 10.00           H  
ATOM    220 1HD1 LEU A  15      11.141  -4.695   3.870  1.00 10.00           H  
ATOM    221 2HD1 LEU A  15       9.841  -4.153   4.955  1.00 10.00           H  
ATOM    222 3HD1 LEU A  15      11.523  -4.187   5.530  1.00 10.00           H  
ATOM    223 1HD2 LEU A  15      12.240  -6.938   4.290  1.00 10.00           H  
ATOM    224 2HD2 LEU A  15      12.628  -6.433   5.955  1.00 10.00           H  
ATOM    225 3HD2 LEU A  15      11.694  -7.901   5.674  1.00 10.00           H  
ATOM    226  N   ALA A  16       7.219  -7.192   6.453  1.00 10.00           N  
ATOM    227  CA  ALA A  16       6.243  -7.845   5.599  1.00 10.00           C  
ATOM    228  C   ALA A  16       5.063  -6.936   5.368  1.00 10.00           C  
ATOM    229  O   ALA A  16       4.612  -6.777   4.232  1.00 10.00           O  
ATOM    230  CB  ALA A  16       5.754  -9.135   6.234  1.00 10.00           C  
ATOM    231  H   ALA A  16       7.525  -7.621   7.329  1.00 10.00           H  
ATOM    232  HA  ALA A  16       6.705  -8.037   4.636  1.00 10.00           H  
ATOM    233 1HB  ALA A  16       5.030  -9.610   5.578  1.00 10.00           H  
ATOM    234 2HB  ALA A  16       6.574  -9.804   6.405  1.00 10.00           H  
ATOM    235 3HB  ALA A  16       5.285  -8.906   7.188  1.00 10.00           H  
ATOM    236  N   GLY A  17       4.633  -6.253   6.425  1.00 10.00           N  
ATOM    237  CA  GLY A  17       3.538  -5.311   6.328  1.00 10.00           C  
ATOM    238  C   GLY A  17       3.882  -4.227   5.320  1.00 10.00           C  
ATOM    239  O   GLY A  17       3.124  -3.976   4.380  1.00 10.00           O  
ATOM    240  H   GLY A  17       5.061  -6.426   7.338  1.00 10.00           H  
ATOM    241 1HA  GLY A  17       2.630  -5.830   6.026  1.00 10.00           H  
ATOM    242 2HA  GLY A  17       3.361  -4.865   7.306  1.00 10.00           H  
ATOM    243  N   ALA A  18       5.039  -3.594   5.517  1.00 10.00           N  
ATOM    244  CA  ALA A  18       5.516  -2.515   4.665  1.00 10.00           C  
ATOM    245  C   ALA A  18       5.665  -2.920   3.203  1.00 10.00           C  
ATOM    246  O   ALA A  18       5.384  -2.130   2.306  1.00 10.00           O  
ATOM    247  CB  ALA A  18       6.860  -2.025   5.169  1.00 10.00           C  
ATOM    248  H   ALA A  18       5.613  -3.872   6.315  1.00 10.00           H  
ATOM    249  HA  ALA A  18       4.788  -1.704   4.720  1.00 10.00           H  
ATOM    250 1HB  ALA A  18       7.200  -1.195   4.555  1.00 10.00           H  
ATOM    251 2HB  ALA A  18       6.765  -1.702   6.205  1.00 10.00           H  
ATOM    252 3HB  ALA A  18       7.576  -2.839   5.108  1.00 10.00           H  
ATOM    253  N   LEU A  19       6.094  -4.153   2.942  1.00 10.00           N  
ATOM    254  CA  LEU A  19       6.270  -4.548   1.555  1.00 10.00           C  
ATOM    255  C   LEU A  19       4.926  -4.858   0.901  1.00 10.00           C  
ATOM    256  O   LEU A  19       4.652  -4.391  -0.206  1.00 10.00           O  
ATOM    257  CB  LEU A  19       7.220  -5.746   1.466  1.00 10.00           C  
ATOM    258  CG  LEU A  19       8.681  -5.449   1.901  1.00 10.00           C  
ATOM    259  CD1 LEU A  19       9.527  -6.725   1.875  1.00 10.00           C  
ATOM    260  CD2 LEU A  19       9.263  -4.405   0.999  1.00 10.00           C  
ATOM    261  H   LEU A  19       6.333  -4.786   3.703  1.00 10.00           H  
ATOM    262  HA  LEU A  19       6.723  -3.717   1.019  1.00 10.00           H  
ATOM    263 1HB  LEU A  19       6.833  -6.536   2.115  1.00 10.00           H  
ATOM    264 2HB  LEU A  19       7.231  -6.099   0.447  1.00 10.00           H  
ATOM    265  HG  LEU A  19       8.670  -5.078   2.913  1.00 10.00           H  
ATOM    266 1HD1 LEU A  19      10.541  -6.505   2.203  1.00 10.00           H  
ATOM    267 2HD1 LEU A  19       9.089  -7.458   2.542  1.00 10.00           H  
ATOM    268 3HD1 LEU A  19       9.565  -7.119   0.868  1.00 10.00           H  
ATOM    269 1HD2 LEU A  19      10.281  -4.180   1.319  1.00 10.00           H  
ATOM    270 2HD2 LEU A  19       9.275  -4.774  -0.026  1.00 10.00           H  
ATOM    271 3HD2 LEU A  19       8.655  -3.500   1.054  1.00 10.00           H  
ATOM    272  N   VAL A  20       4.038  -5.551   1.612  1.00 10.00           N  
ATOM    273  CA  VAL A  20       2.720  -5.875   1.071  1.00 10.00           C  
ATOM    274  C   VAL A  20       1.924  -4.608   0.806  1.00 10.00           C  
ATOM    275  O   VAL A  20       1.237  -4.482  -0.207  1.00 10.00           O  
ATOM    276  CB  VAL A  20       1.933  -6.789   2.022  1.00 10.00           C  
ATOM    277  CG1 VAL A  20       0.492  -6.916   1.543  1.00 10.00           C  
ATOM    278  CG2 VAL A  20       2.585  -8.167   2.048  1.00 10.00           C  
ATOM    279  H   VAL A  20       4.283  -5.889   2.545  1.00 10.00           H  
ATOM    280  HA  VAL A  20       2.857  -6.406   0.129  1.00 10.00           H  
ATOM    281  HB  VAL A  20       1.934  -6.354   3.026  1.00 10.00           H  
ATOM    282 1HG1 VAL A  20      -0.058  -7.559   2.225  1.00 10.00           H  
ATOM    283 2HG1 VAL A  20       0.027  -5.929   1.523  1.00 10.00           H  
ATOM    284 3HG1 VAL A  20       0.476  -7.344   0.541  1.00 10.00           H  
ATOM    285 1HG2 VAL A  20       2.035  -8.817   2.725  1.00 10.00           H  
ATOM    286 2HG2 VAL A  20       2.576  -8.593   1.045  1.00 10.00           H  
ATOM    287 3HG2 VAL A  20       3.614  -8.077   2.390  1.00 10.00           H  
ATOM    288  N   ALA A  21       2.037  -3.662   1.727  1.00 10.00           N  
ATOM    289  CA  ALA A  21       1.379  -2.373   1.675  1.00 10.00           C  
ATOM    290  C   ALA A  21       1.793  -1.519   0.481  1.00 10.00           C  
ATOM    291  O   ALA A  21       1.107  -0.534   0.174  1.00 10.00           O  
ATOM    292  CB  ALA A  21       1.677  -1.594   2.941  1.00 10.00           C  
ATOM    293  H   ALA A  21       2.613  -3.846   2.549  1.00 10.00           H  
ATOM    294  HA  ALA A  21       0.307  -2.554   1.608  1.00 10.00           H  
ATOM    295 1HB  ALA A  21       1.150  -0.644   2.911  1.00 10.00           H  
ATOM    296 2HB  ALA A  21       1.352  -2.167   3.807  1.00 10.00           H  
ATOM    297 3HB  ALA A  21       2.751  -1.418   3.006  1.00 10.00           H  
ATOM    298  N   ALA A  22       2.928  -1.821  -0.172  1.00  2.51           N  
ATOM    299  CA  ALA A  22       3.383  -0.970  -1.255  1.00  2.51           C  
ATOM    300  C   ALA A  22       3.665   0.422  -0.686  1.00  2.51           C  
ATOM    301  O   ALA A  22       4.789   0.726  -0.295  1.00  2.51           O  
ATOM    302  CB  ALA A  22       2.389  -0.933  -2.424  1.00  2.51           C  
ATOM    303  H   ALA A  22       3.467  -2.657   0.058  1.00  2.51           H  
ATOM    304  HA  ALA A  22       4.325  -1.377  -1.627  1.00  2.51           H  
ATOM    305 1HB  ALA A  22       2.799  -0.310  -3.217  1.00  2.51           H  
ATOM    306 2HB  ALA A  22       2.256  -1.949  -2.797  1.00  2.51           H  
ATOM    307 3HB  ALA A  22       1.420  -0.545  -2.148  1.00  2.51           H  
ATOM    308  N   GLY A  23       2.681   1.309  -0.771  1.00  2.10           N  
ATOM    309  CA  GLY A  23       2.823   2.691  -0.328  1.00  2.10           C  
ATOM    310  C   GLY A  23       3.061   3.628  -1.500  1.00  2.10           C  
ATOM    311  O   GLY A  23       3.329   4.815  -1.325  1.00  2.10           O  
ATOM    312  H   GLY A  23       1.771   0.954  -1.038  1.00  2.10           H  
ATOM    313 1HA  GLY A  23       1.919   2.991   0.201  1.00  2.10           H  
ATOM    314 2HA  GLY A  23       3.648   2.769   0.380  1.00  2.10           H  
ATOM    315  N   HIS A  24       2.951   3.081  -2.699  1.00  1.72           N  
ATOM    316  CA  HIS A  24       3.118   3.851  -3.915  1.00  1.72           C  
ATOM    317  C   HIS A  24       2.018   4.917  -3.932  1.00  1.72           C  
ATOM    318  O   HIS A  24       0.889   4.619  -3.534  1.00  1.72           O  
ATOM    319  CB  HIS A  24       2.999   2.918  -5.128  1.00  1.72           C  
ATOM    320  CG  HIS A  24       3.360   3.522  -6.459  1.00  1.72           C  
ATOM    321  ND1 HIS A  24       2.512   4.354  -7.175  1.00  1.72           N  
ATOM    322  CD2 HIS A  24       4.481   3.407  -7.191  1.00  1.72           C  
ATOM    323  CE1 HIS A  24       3.101   4.707  -8.302  1.00  1.72           C  
ATOM    324  NE2 HIS A  24       4.301   4.135  -8.350  1.00  1.72           N  
ATOM    325  H   HIS A  24       2.745   2.096  -2.753  1.00  1.72           H  
ATOM    326  HA  HIS A  24       4.101   4.298  -3.924  1.00  1.72           H  
ATOM    327 1HB  HIS A  24       3.636   2.044  -4.975  1.00  1.72           H  
ATOM    328 2HB  HIS A  24       1.971   2.556  -5.191  1.00  1.72           H  
ATOM    329  HD1 HIS A  24       1.733   4.896  -6.791  1.00  1.72           H  
ATOM    330  HD2 HIS A  24       5.410   2.854  -7.031  1.00  1.72           H  
ATOM    331  HE1 HIS A  24       2.588   5.358  -9.007  1.00  1.72           H  
ATOM    332  N   PRO A  25       2.288   6.162  -4.353  1.00  1.42           N  
ATOM    333  CA  PRO A  25       1.282   7.192  -4.467  1.00  1.42           C  
ATOM    334  C   PRO A  25       0.143   6.661  -5.313  1.00  1.42           C  
ATOM    335  O   PRO A  25       0.369   6.011  -6.334  1.00  1.42           O  
ATOM    336  CB  PRO A  25       2.049   8.318  -5.170  1.00  1.42           C  
ATOM    337  CG  PRO A  25       3.483   8.119  -4.714  1.00  1.42           C  
ATOM    338  CD  PRO A  25       3.665   6.612  -4.648  1.00  1.42           C  
ATOM    339  HA  PRO A  25       0.937   7.485  -3.466  1.00  1.42           H  
ATOM    340 1HB  PRO A  25       1.934   8.230  -6.262  1.00  1.42           H  
ATOM    341 2HB  PRO A  25       1.628   9.294  -4.880  1.00  1.42           H  
ATOM    342 1HG  PRO A  25       4.179   8.598  -5.420  1.00  1.42           H  
ATOM    343 2HG  PRO A  25       3.641   8.601  -3.736  1.00  1.42           H  
ATOM    344 1HD  PRO A  25       4.028   6.213  -5.601  1.00  1.42           H  
ATOM    345 2HD  PRO A  25       4.340   6.400  -3.807  1.00  1.42           H  
ATOM    346  N   THR A  26      -1.083   6.922  -4.876  1.00  1.20           N  
ATOM    347  CA  THR A  26      -2.237   6.425  -5.604  1.00  1.20           C  
ATOM    348  C   THR A  26      -3.276   7.502  -5.874  1.00  1.20           C  
ATOM    349  O   THR A  26      -3.641   8.269  -4.975  1.00  1.20           O  
ATOM    350  CB  THR A  26      -2.876   5.249  -4.827  1.00  1.20           C  
ATOM    351  OG1 THR A  26      -1.922   4.176  -4.682  1.00  1.20           O  
ATOM    352  CG2 THR A  26      -4.100   4.735  -5.539  1.00  1.20           C  
ATOM    353  H   THR A  26      -1.211   7.459  -4.033  1.00  1.20           H  
ATOM    354  HA  THR A  26      -1.902   6.042  -6.567  1.00  1.20           H  
ATOM    355  HB  THR A  26      -3.167   5.594  -3.834  1.00  1.20           H  
ATOM    356  HG1 THR A  26      -1.105   4.499  -4.246  1.00  1.20           H  
ATOM    357 1HG2 THR A  26      -4.538   3.915  -4.975  1.00  1.20           H  
ATOM    358 2HG2 THR A  26      -4.805   5.531  -5.621  1.00  1.20           H  
ATOM    359 3HG2 THR A  26      -3.825   4.384  -6.531  1.00  1.20           H  
ATOM    360  N   THR A  27      -3.723   7.554  -7.122  1.00  1.07           N  
ATOM    361  CA  THR A  27      -4.845   8.384  -7.535  1.00  1.07           C  
ATOM    362  C   THR A  27      -5.903   7.459  -8.123  1.00  1.07           C  
ATOM    363  O   THR A  27      -5.563   6.534  -8.861  1.00  1.07           O  
ATOM    364  CB  THR A  27      -4.412   9.477  -8.544  1.00  1.07           C  
ATOM    365  OG1 THR A  27      -3.414  10.316  -7.941  1.00  1.07           O  
ATOM    366  CG2 THR A  27      -5.618  10.330  -8.925  1.00  1.07           C  
ATOM    367  H   THR A  27      -3.319   6.922  -7.797  1.00  1.07           H  
ATOM    368  HA  THR A  27      -5.258   8.871  -6.661  1.00  1.07           H  
ATOM    369  HB  THR A  27      -4.003   9.017  -9.441  1.00  1.07           H  
ATOM    370  HG1 THR A  27      -3.739  10.641  -7.095  1.00  1.07           H  
ATOM    371 1HG2 THR A  27      -5.320  11.102  -9.632  1.00  1.07           H  
ATOM    372 2HG2 THR A  27      -6.354   9.685  -9.375  1.00  1.07           H  
ATOM    373 3HG2 THR A  27      -6.040  10.801  -8.035  1.00  1.07           H  
ATOM    374  N   VAL A  28      -7.163   7.659  -7.753  1.00  1.01           N  
ATOM    375  CA  VAL A  28      -8.217   6.754  -8.193  1.00  1.01           C  
ATOM    376  C   VAL A  28      -9.372   7.386  -8.943  1.00  1.01           C  
ATOM    377  O   VAL A  28      -9.698   8.566  -8.791  1.00  1.01           O  
ATOM    378  CB  VAL A  28      -8.749   5.982  -6.977  1.00  1.01           C  
ATOM    379  CG1 VAL A  28      -7.641   5.178  -6.429  1.00  1.01           C  
ATOM    380  CG2 VAL A  28      -9.272   6.951  -5.902  1.00  1.01           C  
ATOM    381  H   VAL A  28      -7.368   8.443  -7.143  1.00  1.01           H  
ATOM    382  HA  VAL A  28      -7.762   6.021  -8.863  1.00  1.01           H  
ATOM    383  HB  VAL A  28      -9.542   5.313  -7.293  1.00  1.01           H  
ATOM    384 1HG1 VAL A  28      -7.966   4.637  -5.592  1.00  1.01           H  
ATOM    385 2HG1 VAL A  28      -7.269   4.492  -7.188  1.00  1.01           H  
ATOM    386 3HG1 VAL A  28      -6.875   5.836  -6.139  1.00  1.01           H  
ATOM    387 1HG2 VAL A  28      -9.638   6.402  -5.044  1.00  1.01           H  
ATOM    388 2HG2 VAL A  28      -8.471   7.609  -5.587  1.00  1.01           H  
ATOM    389 3HG2 VAL A  28     -10.083   7.541  -6.318  1.00  1.01           H  
ATOM    390  N   TRP A  29     -10.019   6.562  -9.760  1.00  1.02           N  
ATOM    391  CA  TRP A  29     -11.145   7.003 -10.559  1.00  1.02           C  
ATOM    392  C   TRP A  29     -12.000   5.835 -10.994  1.00  1.02           C  
ATOM    393  O   TRP A  29     -11.515   4.713 -11.144  1.00  1.02           O  
ATOM    394  CB  TRP A  29     -10.671   7.804 -11.776  1.00  1.02           C  
ATOM    395  CG  TRP A  29     -11.788   8.420 -12.554  1.00  1.02           C  
ATOM    396  CD1 TRP A  29     -12.352   9.610 -12.268  1.00  1.02           C  
ATOM    397  CD2 TRP A  29     -12.459   7.932 -13.754  1.00  1.02           C  
ATOM    398  NE1 TRP A  29     -13.345   9.900 -13.159  1.00  1.02           N  
ATOM    399  CE2 TRP A  29     -13.421   8.884 -14.090  1.00  1.02           C  
ATOM    400  CE3 TRP A  29     -12.321   6.782 -14.551  1.00  1.02           C  
ATOM    401  CZ2 TRP A  29     -14.254   8.730 -15.189  1.00  1.02           C  
ATOM    402  CZ3 TRP A  29     -13.155   6.628 -15.654  1.00  1.02           C  
ATOM    403  CH2 TRP A  29     -14.092   7.575 -15.965  1.00  1.02           C  
ATOM    404  H   TRP A  29      -9.711   5.603  -9.835  1.00  1.02           H  
ATOM    405  HA  TRP A  29     -11.759   7.664  -9.943  1.00  1.02           H  
ATOM    406 1HB  TRP A  29     -10.012   8.579 -11.458  1.00  1.02           H  
ATOM    407 2HB  TRP A  29     -10.108   7.155 -12.445  1.00  1.02           H  
ATOM    408  HD1 TRP A  29     -12.069  10.241 -11.434  1.00  1.02           H  
ATOM    409  HE1 TRP A  29     -13.910  10.762 -13.089  1.00  1.02           H  
ATOM    410  HE3 TRP A  29     -11.577   6.026 -14.304  1.00  1.02           H  
ATOM    411  HZ2 TRP A  29     -15.006   9.473 -15.451  1.00  1.02           H  
ATOM    412  HZ3 TRP A  29     -13.044   5.732 -16.264  1.00  1.02           H  
ATOM    413  HH2 TRP A  29     -14.728   7.427 -16.837  1.00  1.02           H  
ATOM    414  N   ASN A  30     -13.279   6.107 -11.173  1.00  1.07           N  
ATOM    415  CA  ASN A  30     -14.227   5.120 -11.647  1.00  1.07           C  
ATOM    416  C   ASN A  30     -15.311   5.819 -12.440  1.00  1.07           C  
ATOM    417  O   ASN A  30     -15.637   6.972 -12.169  1.00  1.07           O  
ATOM    418  CB  ASN A  30     -14.832   4.345 -10.492  1.00  1.07           C  
ATOM    419  CG  ASN A  30     -15.486   3.065 -10.943  1.00  1.07           C  
ATOM    420  OD1 ASN A  30     -16.612   3.042 -11.473  1.00  1.07           O  
ATOM    421  ND2 ASN A  30     -14.777   1.978 -10.751  1.00  1.07           N  
ATOM    422  H   ASN A  30     -13.599   7.052 -11.010  1.00  1.07           H  
ATOM    423  HA  ASN A  30     -13.716   4.430 -12.321  1.00  1.07           H  
ATOM    424 1HB  ASN A  30     -14.062   4.106  -9.759  1.00  1.07           H  
ATOM    425 2HB  ASN A  30     -15.581   4.960  -9.989  1.00  1.07           H  
ATOM    426 1HD2 ASN A  30     -15.133   1.089 -11.030  1.00  1.07           H  
ATOM    427 2HD2 ASN A  30     -13.868   2.043 -10.331  1.00  1.07           H  
ATOM    428  N   ARG A  31     -15.906   5.106 -13.399  1.00  1.17           N  
ATOM    429  CA  ARG A  31     -17.009   5.674 -14.172  1.00  1.17           C  
ATOM    430  C   ARG A  31     -18.187   6.031 -13.249  1.00  1.17           C  
ATOM    431  O   ARG A  31     -18.981   6.924 -13.563  1.00  1.17           O  
ATOM    432  CB  ARG A  31     -17.457   4.714 -15.260  1.00  1.17           C  
ATOM    433  CG  ARG A  31     -16.436   4.501 -16.398  1.00  1.17           C  
ATOM    434  CD  ARG A  31     -16.976   3.614 -17.478  1.00  1.17           C  
ATOM    435  NE  ARG A  31     -17.153   2.235 -17.046  1.00  1.17           N  
ATOM    436  CZ  ARG A  31     -17.885   1.316 -17.719  1.00  1.17           C  
ATOM    437  NH1 ARG A  31     -18.499   1.653 -18.835  1.00  1.17           N  
ATOM    438  NH2 ARG A  31     -17.993   0.080 -17.263  1.00  1.17           N  
ATOM    439  H   ARG A  31     -15.596   4.163 -13.591  1.00  1.17           H  
ATOM    440  HA  ARG A  31     -16.658   6.591 -14.648  1.00  1.17           H  
ATOM    441 1HB  ARG A  31     -17.671   3.743 -14.815  1.00  1.17           H  
ATOM    442 2HB  ARG A  31     -18.382   5.079 -15.706  1.00  1.17           H  
ATOM    443 1HG  ARG A  31     -16.188   5.460 -16.841  1.00  1.17           H  
ATOM    444 2HG  ARG A  31     -15.531   4.044 -15.992  1.00  1.17           H  
ATOM    445 1HD  ARG A  31     -17.939   3.997 -17.807  1.00  1.17           H  
ATOM    446 2HD  ARG A  31     -16.281   3.616 -18.320  1.00  1.17           H  
ATOM    447  HE  ARG A  31     -16.700   1.943 -16.190  1.00  1.17           H  
ATOM    448 1HH1 ARG A  31     -18.425   2.596 -19.191  1.00  1.17           H  
ATOM    449 2HH1 ARG A  31     -19.050   0.968 -19.335  1.00  1.17           H  
ATOM    450 1HH2 ARG A  31     -17.527  -0.188 -16.409  1.00  1.17           H  
ATOM    451 2HH2 ARG A  31     -18.546  -0.594 -17.773  1.00  1.17           H  
ATOM    452  N   THR A  32     -18.279   5.338 -12.109  1.00  1.28           N  
ATOM    453  CA  THR A  32     -19.237   5.651 -11.065  1.00  1.28           C  
ATOM    454  C   THR A  32     -18.412   5.987  -9.815  1.00  1.28           C  
ATOM    455  O   THR A  32     -18.201   5.100  -8.985  1.00  1.28           O  
ATOM    456  CB  THR A  32     -20.176   4.481 -10.765  1.00  1.28           C  
ATOM    457  OG1 THR A  32     -20.880   4.106 -11.959  1.00  1.28           O  
ATOM    458  CG2 THR A  32     -21.147   4.866  -9.678  1.00  1.28           C  
ATOM    459  H   THR A  32     -17.621   4.583 -11.945  1.00  1.28           H  
ATOM    460  HA  THR A  32     -19.855   6.490 -11.370  1.00  1.28           H  
ATOM    461  HB  THR A  32     -19.595   3.637 -10.429  1.00  1.28           H  
ATOM    462  HG1 THR A  32     -21.207   4.900 -12.394  1.00  1.28           H  
ATOM    463 1HG2 THR A  32     -21.805   4.025  -9.465  1.00  1.28           H  
ATOM    464 2HG2 THR A  32     -20.594   5.134  -8.777  1.00  1.28           H  
ATOM    465 3HG2 THR A  32     -21.740   5.718 -10.007  1.00  1.28           H  
ATOM    466  N   PRO A  33     -18.034   7.267  -9.607  1.00  1.38           N  
ATOM    467  CA  PRO A  33     -17.078   7.763  -8.618  1.00  1.38           C  
ATOM    468  C   PRO A  33     -17.271   7.268  -7.206  1.00  1.38           C  
ATOM    469  O   PRO A  33     -16.301   7.075  -6.483  1.00  1.38           O  
ATOM    470  CB  PRO A  33     -17.306   9.271  -8.679  1.00  1.38           C  
ATOM    471  CG  PRO A  33     -17.743   9.521 -10.087  1.00  1.38           C  
ATOM    472  CD  PRO A  33     -18.614   8.353 -10.432  1.00  1.38           C  
ATOM    473  HA  PRO A  33     -16.057   7.525  -8.963  1.00  1.38           H  
ATOM    474 1HB  PRO A  33     -18.052   9.570  -7.933  1.00  1.38           H  
ATOM    475 2HB  PRO A  33     -16.366   9.796  -8.419  1.00  1.38           H  
ATOM    476 1HG  PRO A  33     -18.274  10.480 -10.161  1.00  1.38           H  
ATOM    477 2HG  PRO A  33     -16.862   9.590 -10.749  1.00  1.38           H  
ATOM    478 1HD  PRO A  33     -19.664   8.543 -10.165  1.00  1.38           H  
ATOM    479 2HD  PRO A  33     -18.470   8.172 -11.488  1.00  1.38           H  
ATOM    480  N   GLY A  34     -18.513   7.015  -6.805  1.00  1.48           N  
ATOM    481  CA  GLY A  34     -18.790   6.528  -5.459  1.00  1.48           C  
ATOM    482  C   GLY A  34     -17.982   5.271  -5.135  1.00  1.48           C  
ATOM    483  O   GLY A  34     -17.558   5.052  -4.002  1.00  1.48           O  
ATOM    484  H   GLY A  34     -19.286   7.171  -7.432  1.00  1.48           H  
ATOM    485 1HA  GLY A  34     -18.557   7.306  -4.736  1.00  1.48           H  
ATOM    486 2HA  GLY A  34     -19.853   6.317  -5.364  1.00  1.48           H  
ATOM    487  N   ARG A  35     -17.731   4.454  -6.155  1.00  1.55           N  
ATOM    488  CA  ARG A  35     -17.006   3.206  -6.011  1.00  1.55           C  
ATOM    489  C   ARG A  35     -15.551   3.416  -5.593  1.00  1.55           C  
ATOM    490  O   ARG A  35     -14.933   2.524  -5.006  1.00  1.55           O  
ATOM    491  CB  ARG A  35     -17.068   2.443  -7.316  1.00  1.55           C  
ATOM    492  CG  ARG A  35     -18.466   1.936  -7.635  1.00  1.55           C  
ATOM    493  CD  ARG A  35     -18.548   1.247  -8.933  1.00  1.55           C  
ATOM    494  NE  ARG A  35     -19.911   0.831  -9.212  1.00  1.55           N  
ATOM    495  CZ  ARG A  35     -20.356   0.388 -10.402  1.00  1.55           C  
ATOM    496  NH1 ARG A  35     -19.542   0.302 -11.423  1.00  1.55           N  
ATOM    497  NH2 ARG A  35     -21.624   0.039 -10.538  1.00  1.55           N  
ATOM    498  H   ARG A  35     -18.053   4.718  -7.087  1.00  1.55           H  
ATOM    499  HA  ARG A  35     -17.503   2.616  -5.239  1.00  1.55           H  
ATOM    500 1HB  ARG A  35     -16.751   3.095  -8.132  1.00  1.55           H  
ATOM    501 2HB  ARG A  35     -16.387   1.593  -7.289  1.00  1.55           H  
ATOM    502 1HG  ARG A  35     -18.792   1.244  -6.854  1.00  1.55           H  
ATOM    503 2HG  ARG A  35     -19.144   2.790  -7.666  1.00  1.55           H  
ATOM    504 1HD  ARG A  35     -18.218   1.917  -9.719  1.00  1.55           H  
ATOM    505 2HD  ARG A  35     -17.911   0.366  -8.921  1.00  1.55           H  
ATOM    506  HE  ARG A  35     -20.578   0.886  -8.457  1.00  1.55           H  
ATOM    507 1HH1 ARG A  35     -18.577   0.578 -11.318  1.00  1.55           H  
ATOM    508 2HH1 ARG A  35     -19.883  -0.030 -12.314  1.00  1.55           H  
ATOM    509 1HH2 ARG A  35     -22.255   0.108  -9.751  1.00  1.55           H  
ATOM    510 2HH2 ARG A  35     -21.965  -0.293 -11.428  1.00  1.55           H  
ATOM    511  N   ALA A  36     -14.990   4.590  -5.898  1.00  1.58           N  
ATOM    512  CA  ALA A  36     -13.610   4.884  -5.568  1.00  1.58           C  
ATOM    513  C   ALA A  36     -13.486   5.312  -4.113  1.00  1.58           C  
ATOM    514  O   ALA A  36     -12.374   5.406  -3.591  1.00  1.58           O  
ATOM    515  CB  ALA A  36     -13.060   5.970  -6.480  1.00  1.58           C  
ATOM    516  H   ALA A  36     -15.544   5.326  -6.330  1.00  1.58           H  
ATOM    517  HA  ALA A  36     -13.025   3.975  -5.705  1.00  1.58           H  
ATOM    518 1HB  ALA A  36     -12.029   6.155  -6.227  1.00  1.58           H  
ATOM    519 2HB  ALA A  36     -13.128   5.650  -7.517  1.00  1.58           H  
ATOM    520 3HB  ALA A  36     -13.643   6.889  -6.342  1.00  1.58           H  
ATOM    521  N   ALA A  37     -14.613   5.521  -3.417  1.00  1.57           N  
ATOM    522  CA  ALA A  37     -14.560   5.957  -2.027  1.00  1.57           C  
ATOM    523  C   ALA A  37     -13.789   4.942  -1.200  1.00  1.57           C  
ATOM    524  O   ALA A  37     -13.037   5.300  -0.287  1.00  1.57           O  
ATOM    525  CB  ALA A  37     -15.956   6.132  -1.474  1.00  1.57           C  
ATOM    526  H   ALA A  37     -15.530   5.390  -3.844  1.00  1.57           H  
ATOM    527  HA  ALA A  37     -14.034   6.912  -1.990  1.00  1.57           H  
ATOM    528 1HB  ALA A  37     -15.901   6.468  -0.441  1.00  1.57           H  
ATOM    529 2HB  ALA A  37     -16.491   6.869  -2.074  1.00  1.57           H  
ATOM    530 3HB  ALA A  37     -16.485   5.178  -1.520  1.00  1.57           H  
ATOM    531  N   ALA A  38     -13.952   3.674  -1.570  1.00  1.54           N  
ATOM    532  CA  ALA A  38     -13.317   2.534  -0.935  1.00  1.54           C  
ATOM    533  C   ALA A  38     -11.801   2.630  -0.990  1.00  1.54           C  
ATOM    534  O   ALA A  38     -11.102   2.056  -0.156  1.00  1.54           O  
ATOM    535  CB  ALA A  38     -13.766   1.264  -1.625  1.00  1.54           C  
ATOM    536  H   ALA A  38     -14.572   3.495  -2.352  1.00  1.54           H  
ATOM    537  HA  ALA A  38     -13.618   2.516   0.112  1.00  1.54           H  
ATOM    538 1HB  ALA A  38     -13.306   0.408  -1.140  1.00  1.54           H  
ATOM    539 2HB  ALA A  38     -14.850   1.182  -1.567  1.00  1.54           H  
ATOM    540 3HB  ALA A  38     -13.460   1.299  -2.674  1.00  1.54           H  
ATOM    541  N   LEU A  39     -11.290   3.317  -1.999  1.00  1.49           N  
ATOM    542  CA  LEU A  39      -9.872   3.440  -2.203  1.00  1.49           C  
ATOM    543  C   LEU A  39      -9.373   4.697  -1.503  1.00  1.49           C  
ATOM    544  O   LEU A  39      -8.269   4.719  -0.947  1.00  1.49           O  
ATOM    545  CB  LEU A  39      -9.629   3.505  -3.691  1.00  1.49           C  
ATOM    546  CG  LEU A  39     -10.187   2.308  -4.453  1.00  1.49           C  
ATOM    547  CD1 LEU A  39      -9.999   2.507  -5.937  1.00  1.49           C  
ATOM    548  CD2 LEU A  39      -9.514   1.053  -3.962  1.00  1.49           C  
ATOM    549  H   LEU A  39     -11.900   3.809  -2.641  1.00  1.49           H  
ATOM    550  HA  LEU A  39      -9.373   2.571  -1.780  1.00  1.49           H  
ATOM    551 1HB  LEU A  39     -10.079   4.404  -4.086  1.00  1.49           H  
ATOM    552 2HB  LEU A  39      -8.561   3.533  -3.838  1.00  1.49           H  
ATOM    553  HG  LEU A  39     -11.262   2.240  -4.267  1.00  1.49           H  
ATOM    554 1HD1 LEU A  39     -10.422   1.658  -6.472  1.00  1.49           H  
ATOM    555 2HD1 LEU A  39     -10.510   3.418  -6.243  1.00  1.49           H  
ATOM    556 3HD1 LEU A  39      -8.943   2.582  -6.164  1.00  1.49           H  
ATOM    557 1HD2 LEU A  39      -9.922   0.191  -4.490  1.00  1.49           H  
ATOM    558 2HD2 LEU A  39      -8.442   1.118  -4.148  1.00  1.49           H  
ATOM    559 3HD2 LEU A  39      -9.692   0.941  -2.891  1.00  1.49           H  
ATOM    560  N   THR A  40     -10.229   5.728  -1.436  1.00  1.42           N  
ATOM    561  CA  THR A  40      -9.821   6.960  -0.760  1.00  1.42           C  
ATOM    562  C   THR A  40      -9.709   6.663   0.733  1.00  1.42           C  
ATOM    563  O   THR A  40      -8.896   7.247   1.445  1.00  1.42           O  
ATOM    564  CB  THR A  40     -10.799   8.122  -1.001  1.00  1.42           C  
ATOM    565  OG1 THR A  40     -12.096   7.810  -0.461  1.00  1.42           O  
ATOM    566  CG2 THR A  40     -10.923   8.367  -2.491  1.00  1.42           C  
ATOM    567  H   THR A  40     -11.131   5.666  -1.908  1.00  1.42           H  
ATOM    568  HA  THR A  40      -8.845   7.262  -1.123  1.00  1.42           H  
ATOM    569  HB  THR A  40     -10.424   9.024  -0.524  1.00  1.42           H  
ATOM    570  HG1 THR A  40     -12.278   6.858  -0.549  1.00  1.42           H  
ATOM    571 1HG2 THR A  40     -11.617   9.186  -2.649  1.00  1.42           H  
ATOM    572 2HG2 THR A  40      -9.943   8.620  -2.905  1.00  1.42           H  
ATOM    573 3HG2 THR A  40     -11.295   7.483  -2.975  1.00  1.42           H  
ATOM    574  N   ALA A  41     -10.448   5.651   1.186  1.00  1.34           N  
ATOM    575  CA  ALA A  41     -10.402   5.184   2.562  1.00  1.34           C  
ATOM    576  C   ALA A  41      -8.981   4.748   2.947  1.00  1.34           C  
ATOM    577  O   ALA A  41      -8.602   4.798   4.117  1.00  1.34           O  
ATOM    578  CB  ALA A  41     -11.362   4.023   2.743  1.00  1.34           C  
ATOM    579  H   ALA A  41     -11.130   5.233   0.555  1.00  1.34           H  
ATOM    580  HA  ALA A  41     -10.699   6.006   3.211  1.00  1.34           H  
ATOM    581 1HB  ALA A  41     -11.342   3.691   3.778  1.00  1.34           H  
ATOM    582 2HB  ALA A  41     -12.370   4.342   2.477  1.00  1.34           H  
ATOM    583 3HB  ALA A  41     -11.060   3.204   2.094  1.00  1.34           H  
ATOM    584  N   ALA A  42      -8.214   4.269   1.959  1.00  1.25           N  
ATOM    585  CA  ALA A  42      -6.851   3.790   2.134  1.00  1.25           C  
ATOM    586  C   ALA A  42      -5.833   4.929   2.017  1.00  1.25           C  
ATOM    587  O   ALA A  42      -4.625   4.703   2.118  1.00  1.25           O  
ATOM    588  CB  ALA A  42      -6.544   2.721   1.101  1.00  1.25           C  
ATOM    589  H   ALA A  42      -8.566   4.275   1.007  1.00  1.25           H  
ATOM    590  HA  ALA A  42      -6.767   3.362   3.132  1.00  1.25           H  
ATOM    591 1HB  ALA A  42      -5.533   2.349   1.253  1.00  1.25           H  
ATOM    592 2HB  ALA A  42      -7.256   1.903   1.204  1.00  1.25           H  
ATOM    593 3HB  ALA A  42      -6.627   3.149   0.104  1.00  1.25           H  
ATOM    594  N   GLY A  43      -6.322   6.145   1.767  1.00  1.16           N  
ATOM    595  CA  GLY A  43      -5.488   7.318   1.568  1.00  1.16           C  
ATOM    596  C   GLY A  43      -5.296   7.700   0.094  1.00  1.16           C  
ATOM    597  O   GLY A  43      -4.498   8.590  -0.208  1.00  1.16           O  
ATOM    598  H   GLY A  43      -7.323   6.292   1.717  1.00  1.16           H  
ATOM    599 1HA  GLY A  43      -5.944   8.156   2.094  1.00  1.16           H  
ATOM    600 2HA  GLY A  43      -4.517   7.149   2.029  1.00  1.16           H  
ATOM    601  N   ALA A  44      -5.992   7.031  -0.836  1.00  1.08           N  
ATOM    602  CA  ALA A  44      -5.870   7.382  -2.255  1.00  1.08           C  
ATOM    603  C   ALA A  44      -6.470   8.756  -2.531  1.00  1.08           C  
ATOM    604  O   ALA A  44      -7.445   9.156  -1.890  1.00  1.08           O  
ATOM    605  CB  ALA A  44      -6.554   6.365  -3.140  1.00  1.08           C  
ATOM    606  H   ALA A  44      -6.639   6.286  -0.576  1.00  1.08           H  
ATOM    607  HA  ALA A  44      -4.809   7.413  -2.506  1.00  1.08           H  
ATOM    608 1HB  ALA A  44      -6.406   6.677  -4.158  1.00  1.08           H  
ATOM    609 2HB  ALA A  44      -6.120   5.379  -2.983  1.00  1.08           H  
ATOM    610 3HB  ALA A  44      -7.604   6.335  -2.926  1.00  1.08           H  
ATOM    611  N   THR A  45      -5.923   9.467  -3.508  1.00  1.02           N  
ATOM    612  CA  THR A  45      -6.511  10.742  -3.909  1.00  1.02           C  
ATOM    613  C   THR A  45      -7.546  10.511  -4.991  1.00  1.02           C  
ATOM    614  O   THR A  45      -7.270   9.804  -5.953  1.00  1.02           O  
ATOM    615  CB  THR A  45      -5.439  11.726  -4.425  1.00  1.02           C  
ATOM    616  OG1 THR A  45      -4.520  12.038  -3.367  1.00  1.02           O  
ATOM    617  CG2 THR A  45      -6.081  13.006  -4.955  1.00  1.02           C  
ATOM    618  H   THR A  45      -5.102   9.109  -3.997  1.00  1.02           H  
ATOM    619  HA  THR A  45      -7.008  11.188  -3.047  1.00  1.02           H  
ATOM    620  HB  THR A  45      -4.883  11.250  -5.232  1.00  1.02           H  
ATOM    621  HG1 THR A  45      -4.097  11.232  -3.055  1.00  1.02           H  
ATOM    622 1HG2 THR A  45      -5.304  13.677  -5.319  1.00  1.02           H  
ATOM    623 2HG2 THR A  45      -6.758  12.768  -5.775  1.00  1.02           H  
ATOM    624 3HG2 THR A  45      -6.636  13.493  -4.157  1.00  1.02           H  
ATOM    625  N   GLU A  46      -8.742  11.060  -4.843  1.00  0.98           N  
ATOM    626  CA  GLU A  46      -9.719  10.844  -5.900  1.00  0.98           C  
ATOM    627  C   GLU A  46      -9.486  11.835  -7.020  1.00  0.98           C  
ATOM    628  O   GLU A  46      -9.416  13.042  -6.792  1.00  0.98           O  
ATOM    629  CB  GLU A  46     -11.143  10.958  -5.380  1.00  0.98           C  
ATOM    630  CG  GLU A  46     -12.202  10.637  -6.415  1.00  0.98           C  
ATOM    631  CD  GLU A  46     -13.589  10.726  -5.874  1.00  0.98           C  
ATOM    632  OE1 GLU A  46     -13.736  11.057  -4.723  1.00  0.98           O  
ATOM    633  OE2 GLU A  46     -14.508  10.474  -6.612  1.00  0.98           O  
ATOM    634  H   GLU A  46      -8.959  11.623  -4.033  1.00  0.98           H  
ATOM    635  HA  GLU A  46      -9.584   9.845  -6.311  1.00  0.98           H  
ATOM    636 1HB  GLU A  46     -11.276  10.284  -4.564  1.00  0.98           H  
ATOM    637 2HB  GLU A  46     -11.321  11.967  -5.011  1.00  0.98           H  
ATOM    638 1HG  GLU A  46     -12.110  11.340  -7.226  1.00  0.98           H  
ATOM    639 2HG  GLU A  46     -12.022   9.635  -6.810  1.00  0.98           H  
ATOM    640  N   ALA A  47      -9.333  11.317  -8.223  1.00  0.95           N  
ATOM    641  CA  ALA A  47      -9.089  12.112  -9.415  1.00  0.95           C  
ATOM    642  C   ALA A  47     -10.219  13.058  -9.792  1.00  0.95           C  
ATOM    643  O   ALA A  47     -10.003  14.109 -10.392  1.00  0.95           O  
ATOM    644  CB  ALA A  47      -8.878  11.199 -10.584  1.00  0.95           C  
ATOM    645  H   ALA A  47      -9.397  10.305  -8.325  1.00  0.95           H  
ATOM    646  HA  ALA A  47      -8.189  12.702  -9.239  1.00  0.95           H  
ATOM    647 1HB  ALA A  47      -8.668  11.773 -11.440  1.00  0.95           H  
ATOM    648 2HB  ALA A  47      -8.078  10.531 -10.392  1.00  0.95           H  
ATOM    649 3HB  ALA A  47      -9.781  10.643 -10.741  1.00  0.95           H  
ATOM    650  N   GLY A  48     -11.455  12.623  -9.583  1.00  0.93           N  
ATOM    651  CA  GLY A  48     -12.616  13.380 -10.051  1.00  0.93           C  
ATOM    652  C   GLY A  48     -12.880  13.041 -11.531  1.00  0.93           C  
ATOM    653  O   GLY A  48     -13.951  12.544 -11.897  1.00  0.93           O  
ATOM    654  H   GLY A  48     -11.591  11.762  -9.074  1.00  0.93           H  
ATOM    655 1HA  GLY A  48     -13.487  13.124  -9.447  1.00  0.93           H  
ATOM    656 2HA  GLY A  48     -12.436  14.448  -9.935  1.00  0.93           H  
ATOM    657  N   THR A  49     -11.861  13.278 -12.358  1.00  0.93           N  
ATOM    658  CA  THR A  49     -11.887  12.999 -13.788  1.00  0.93           C  
ATOM    659  C   THR A  49     -10.821  11.994 -14.197  1.00  0.93           C  
ATOM    660  O   THR A  49      -9.751  11.924 -13.592  1.00  0.93           O  
ATOM    661  CB  THR A  49     -11.611  14.282 -14.587  1.00  0.93           C  
ATOM    662  OG1 THR A  49     -10.286  14.772 -14.255  1.00  0.93           O  
ATOM    663  CG2 THR A  49     -12.639  15.346 -14.253  1.00  0.93           C  
ATOM    664  H   THR A  49     -11.038  13.700 -11.937  1.00  0.93           H  
ATOM    665  HA  THR A  49     -12.863  12.601 -14.057  1.00  0.93           H  
ATOM    666  HB  THR A  49     -11.656  14.058 -15.653  1.00  0.93           H  
ATOM    667  HG1 THR A  49     -10.273  15.031 -13.320  1.00  0.93           H  
ATOM    668 1HG2 THR A  49     -12.429  16.246 -14.830  1.00  0.93           H  
ATOM    669 2HG2 THR A  49     -13.636  14.981 -14.502  1.00  0.93           H  
ATOM    670 3HG2 THR A  49     -12.593  15.578 -13.190  1.00  0.93           H  
ATOM    671  N   ALA A  50     -11.064  11.293 -15.305  1.00  0.92           N  
ATOM    672  CA  ALA A  50     -10.058  10.377 -15.828  1.00  0.92           C  
ATOM    673  C   ALA A  50      -8.785  11.151 -16.165  1.00  0.92           C  
ATOM    674  O   ALA A  50      -7.674  10.646 -16.008  1.00  0.92           O  
ATOM    675  CB  ALA A  50     -10.587   9.644 -17.053  1.00  0.92           C  
ATOM    676  H   ALA A  50     -11.958  11.372 -15.767  1.00  0.92           H  
ATOM    677  HA  ALA A  50      -9.825   9.648 -15.056  1.00  0.92           H  
ATOM    678 1HB  ALA A  50      -9.831   8.949 -17.420  1.00  0.92           H  
ATOM    679 2HB  ALA A  50     -11.480   9.082 -16.785  1.00  0.92           H  
ATOM    680 3HB  ALA A  50     -10.832  10.356 -17.836  1.00  0.92           H  
ATOM    681  N   ALA A  51      -8.939  12.395 -16.631  1.00  0.91           N  
ATOM    682  CA  ALA A  51      -7.783  13.202 -17.007  1.00  0.91           C  
ATOM    683  C   ALA A  51      -6.873  13.410 -15.837  1.00  0.91           C  
ATOM    684  O   ALA A  51      -5.664  13.283 -15.982  1.00  0.91           O  
ATOM    685  CB  ALA A  51      -8.232  14.539 -17.557  1.00  0.91           C  
ATOM    686  H   ALA A  51      -9.866  12.772 -16.727  1.00  0.91           H  
ATOM    687  HA  ALA A  51      -7.214  12.669 -17.762  1.00  0.91           H  
ATOM    688 1HB  ALA A  51      -7.361  15.124 -17.848  1.00  0.91           H  
ATOM    689 2HB  ALA A  51      -8.871  14.389 -18.425  1.00  0.91           H  
ATOM    690 3HB  ALA A  51      -8.787  15.071 -16.786  1.00  0.91           H  
ATOM    691  N   GLU A  52      -7.441  13.661 -14.661  1.00  0.90           N  
ATOM    692  CA  GLU A  52      -6.593  13.819 -13.489  1.00  0.90           C  
ATOM    693  C   GLU A  52      -5.980  12.485 -13.085  1.00  0.90           C  
ATOM    694  O   GLU A  52      -4.815  12.425 -12.694  1.00  0.90           O  
ATOM    695  CB  GLU A  52      -7.348  14.435 -12.321  1.00  0.90           C  
ATOM    696  CG  GLU A  52      -6.494  14.626 -11.069  1.00  0.90           C  
ATOM    697  CD  GLU A  52      -5.335  15.573 -11.276  1.00  0.90           C  
ATOM    698  OE1 GLU A  52      -5.360  16.327 -12.223  1.00  0.90           O  
ATOM    699  OE2 GLU A  52      -4.419  15.536 -10.484  1.00  0.90           O  
ATOM    700  H   GLU A  52      -8.454  13.778 -14.578  1.00  0.90           H  
ATOM    701  HA  GLU A  52      -5.791  14.500 -13.741  1.00  0.90           H  
ATOM    702 1HB  GLU A  52      -7.736  15.411 -12.608  1.00  0.90           H  
ATOM    703 2HB  GLU A  52      -8.190  13.826 -12.077  1.00  0.90           H  
ATOM    704 1HG  GLU A  52      -7.132  15.010 -10.274  1.00  0.90           H  
ATOM    705 2HG  GLU A  52      -6.118  13.650 -10.756  1.00  0.90           H  
ATOM    706  N   ALA A  53      -6.735  11.393 -13.214  1.00  0.89           N  
ATOM    707  CA  ALA A  53      -6.210  10.091 -12.812  1.00  0.89           C  
ATOM    708  C   ALA A  53      -4.932   9.791 -13.586  1.00  0.89           C  
ATOM    709  O   ALA A  53      -3.970   9.244 -13.043  1.00  0.89           O  
ATOM    710  CB  ALA A  53      -7.241   9.002 -13.052  1.00  0.89           C  
ATOM    711  H   ALA A  53      -7.700  11.482 -13.548  1.00  0.89           H  
ATOM    712  HA  ALA A  53      -5.969  10.132 -11.758  1.00  0.89           H  
ATOM    713 1HB  ALA A  53      -6.845   8.043 -12.729  1.00  0.89           H  
ATOM    714 2HB  ALA A  53      -8.129   9.228 -12.497  1.00  0.89           H  
ATOM    715 3HB  ALA A  53      -7.482   8.952 -14.107  1.00  0.89           H  
ATOM    716  N   VAL A  54      -4.911  10.196 -14.850  1.00  0.90           N  
ATOM    717  CA  VAL A  54      -3.746  10.022 -15.687  1.00  0.90           C  
ATOM    718  C   VAL A  54      -2.690  11.090 -15.439  1.00  0.90           C  
ATOM    719  O   VAL A  54      -1.510  10.786 -15.253  1.00  0.90           O  
ATOM    720  CB  VAL A  54      -4.143  10.113 -17.151  1.00  0.90           C  
ATOM    721  CG1 VAL A  54      -2.907  10.073 -18.002  1.00  0.90           C  
ATOM    722  CG2 VAL A  54      -5.094   8.990 -17.503  1.00  0.90           C  
ATOM    723  H   VAL A  54      -5.759  10.614 -15.241  1.00  0.90           H  
ATOM    724  HA  VAL A  54      -3.318   9.045 -15.483  1.00  0.90           H  
ATOM    725  HB  VAL A  54      -4.638  11.068 -17.320  1.00  0.90           H  
ATOM    726 1HG1 VAL A  54      -3.213  10.183 -19.020  1.00  0.90           H  
ATOM    727 2HG1 VAL A  54      -2.244  10.891 -17.730  1.00  0.90           H  
ATOM    728 3HG1 VAL A  54      -2.388   9.151 -17.868  1.00  0.90           H  
ATOM    729 1HG2 VAL A  54      -5.374   9.084 -18.537  1.00  0.90           H  
ATOM    730 2HG2 VAL A  54      -4.605   8.036 -17.339  1.00  0.90           H  
ATOM    731 3HG2 VAL A  54      -5.981   9.052 -16.881  1.00  0.90           H  
ATOM    732  N   ALA A  55      -3.110  12.352 -15.429  1.00  0.91           N  
ATOM    733  CA  ALA A  55      -2.209  13.483 -15.302  1.00  0.91           C  
ATOM    734  C   ALA A  55      -1.391  13.433 -14.025  1.00  0.91           C  
ATOM    735  O   ALA A  55      -0.210  13.789 -14.017  1.00  0.91           O  
ATOM    736  CB  ALA A  55      -2.980  14.782 -15.348  1.00  0.91           C  
ATOM    737  H   ALA A  55      -4.099  12.552 -15.544  1.00  0.91           H  
ATOM    738  HA  ALA A  55      -1.528  13.445 -16.151  1.00  0.91           H  
ATOM    739 1HB  ALA A  55      -2.290  15.619 -15.290  1.00  0.91           H  
ATOM    740 2HB  ALA A  55      -3.548  14.840 -16.272  1.00  0.91           H  
ATOM    741 3HB  ALA A  55      -3.661  14.819 -14.501  1.00  0.91           H  
ATOM    742  N   ALA A  56      -2.020  12.919 -12.963  1.00  0.92           N  
ATOM    743  CA  ALA A  56      -1.467  12.789 -11.629  1.00  0.92           C  
ATOM    744  C   ALA A  56      -0.199  11.937 -11.557  1.00  0.92           C  
ATOM    745  O   ALA A  56       0.536  12.040 -10.572  1.00  0.92           O  
ATOM    746  CB  ALA A  56      -2.513  12.195 -10.706  1.00  0.92           C  
ATOM    747  H   ALA A  56      -2.995  12.647 -13.067  1.00  0.92           H  
ATOM    748  HA  ALA A  56      -1.218  13.790 -11.278  1.00  0.92           H  
ATOM    749 1HB  ALA A  56      -2.120  12.137  -9.694  1.00  0.92           H  
ATOM    750 2HB  ALA A  56      -3.401  12.828 -10.713  1.00  0.92           H  
ATOM    751 3HB  ALA A  56      -2.777  11.195 -11.053  1.00  0.92           H  
ATOM    752  N   GLY A  57       0.073  11.075 -12.543  1.00  0.92           N  
ATOM    753  CA  GLY A  57       1.280  10.268 -12.405  1.00  0.92           C  
ATOM    754  C   GLY A  57       1.867   9.706 -13.694  1.00  0.92           C  
ATOM    755  O   GLY A  57       1.499  10.094 -14.807  1.00  0.92           O  
ATOM    756  H   GLY A  57      -0.525  11.005 -13.371  1.00  0.92           H  
ATOM    757 1HA  GLY A  57       2.045  10.866 -11.912  1.00  0.92           H  
ATOM    758 2HA  GLY A  57       1.060   9.442 -11.731  1.00  0.92           H  
ATOM    759  N   ASP A  58       2.822   8.792 -13.507  1.00  0.92           N  
ATOM    760  CA  ASP A  58       3.555   8.168 -14.600  1.00  0.92           C  
ATOM    761  C   ASP A  58       2.952   6.848 -15.071  1.00  0.92           C  
ATOM    762  O   ASP A  58       3.126   6.482 -16.236  1.00  0.92           O  
ATOM    763  CB  ASP A  58       5.002   7.933 -14.177  1.00  0.92           C  
ATOM    764  CG  ASP A  58       5.733   9.232 -13.865  1.00  0.92           C  
ATOM    765  OD1 ASP A  58       5.772  10.092 -14.710  1.00  0.92           O  
ATOM    766  OD2 ASP A  58       6.224   9.359 -12.769  1.00  0.92           O  
ATOM    767  H   ASP A  58       3.058   8.538 -12.559  1.00  0.92           H  
ATOM    768  HA  ASP A  58       3.558   8.859 -15.441  1.00  0.92           H  
ATOM    769 1HB  ASP A  58       5.027   7.292 -13.297  1.00  0.92           H  
ATOM    770 2HB  ASP A  58       5.532   7.414 -14.977  1.00  0.92           H  
ATOM    771  N   LEU A  59       2.302   6.116 -14.160  1.00  0.92           N  
ATOM    772  CA  LEU A  59       1.760   4.806 -14.513  1.00  0.92           C  
ATOM    773  C   LEU A  59       0.242   4.846 -14.358  1.00  0.92           C  
ATOM    774  O   LEU A  59      -0.271   5.237 -13.306  1.00  0.92           O  
ATOM    775  CB  LEU A  59       2.317   3.694 -13.602  1.00  0.92           C  
ATOM    776  CG  LEU A  59       1.936   2.251 -14.023  1.00  0.92           C  
ATOM    777  CD1 LEU A  59       2.649   1.972 -15.298  1.00  0.92           C  
ATOM    778  CD2 LEU A  59       2.322   1.254 -12.977  1.00  0.92           C  
ATOM    779  H   LEU A  59       2.181   6.473 -13.227  1.00  0.92           H  
ATOM    780  HA  LEU A  59       2.003   4.581 -15.548  1.00  0.92           H  
ATOM    781 1HB  LEU A  59       3.402   3.761 -13.593  1.00  0.92           H  
ATOM    782 2HB  LEU A  59       1.951   3.855 -12.588  1.00  0.92           H  
ATOM    783  HG  LEU A  59       0.864   2.183 -14.209  1.00  0.92           H  
ATOM    784 1HD1 LEU A  59       2.433   0.995 -15.644  1.00  0.92           H  
ATOM    785 2HD1 LEU A  59       2.337   2.692 -16.029  1.00  0.92           H  
ATOM    786 3HD1 LEU A  59       3.719   2.055 -15.135  1.00  0.92           H  
ATOM    787 1HD2 LEU A  59       2.062   0.254 -13.312  1.00  0.92           H  
ATOM    788 2HD2 LEU A  59       3.392   1.313 -12.808  1.00  0.92           H  
ATOM    789 3HD2 LEU A  59       1.786   1.480 -12.069  1.00  0.92           H  
ATOM    790  N   VAL A  60      -0.464   4.443 -15.403  1.00  0.92           N  
ATOM    791  CA  VAL A  60      -1.918   4.422 -15.414  1.00  0.92           C  
ATOM    792  C   VAL A  60      -2.374   2.980 -15.468  1.00  0.92           C  
ATOM    793  O   VAL A  60      -2.005   2.280 -16.403  1.00  0.92           O  
ATOM    794  CB  VAL A  60      -2.429   5.120 -16.683  1.00  0.92           C  
ATOM    795  CG1 VAL A  60      -3.950   5.117 -16.734  1.00  0.92           C  
ATOM    796  CG2 VAL A  60      -1.856   6.505 -16.772  1.00  0.92           C  
ATOM    797  H   VAL A  60       0.043   4.154 -16.239  1.00  0.92           H  
ATOM    798  HA  VAL A  60      -2.304   4.906 -14.516  1.00  0.92           H  
ATOM    799  HB  VAL A  60      -2.099   4.554 -17.522  1.00  0.92           H  
ATOM    800 1HG1 VAL A  60      -4.283   5.582 -17.664  1.00  0.92           H  
ATOM    801 2HG1 VAL A  60      -4.317   4.090 -16.690  1.00  0.92           H  
ATOM    802 3HG1 VAL A  60      -4.340   5.679 -15.885  1.00  0.92           H  
ATOM    803 1HG2 VAL A  60      -2.199   6.955 -17.693  1.00  0.92           H  
ATOM    804 2HG2 VAL A  60      -2.185   7.090 -15.923  1.00  0.92           H  
ATOM    805 3HG2 VAL A  60      -0.767   6.453 -16.775  1.00  0.92           H  
ATOM    806  N   VAL A  61      -3.163   2.520 -14.501  1.00  0.94           N  
ATOM    807  CA  VAL A  61      -3.550   1.113 -14.553  1.00  0.94           C  
ATOM    808  C   VAL A  61      -5.058   0.962 -14.734  1.00  0.94           C  
ATOM    809  O   VAL A  61      -5.860   1.501 -13.967  1.00  0.94           O  
ATOM    810  CB  VAL A  61      -3.050   0.361 -13.299  1.00  0.94           C  
ATOM    811  CG1 VAL A  61      -3.458  -1.136 -13.377  1.00  0.94           C  
ATOM    812  CG2 VAL A  61      -1.510   0.541 -13.184  1.00  0.94           C  
ATOM    813  H   VAL A  61      -3.467   3.121 -13.746  1.00  0.94           H  
ATOM    814  HA  VAL A  61      -3.081   0.654 -15.415  1.00  0.94           H  
ATOM    815  HB  VAL A  61      -3.531   0.773 -12.413  1.00  0.94           H  
ATOM    816 1HG1 VAL A  61      -3.114  -1.657 -12.483  1.00  0.94           H  
ATOM    817 2HG1 VAL A  61      -4.543  -1.220 -13.447  1.00  0.94           H  
ATOM    818 3HG1 VAL A  61      -3.008  -1.594 -14.256  1.00  0.94           H  
ATOM    819 1HG2 VAL A  61      -1.153   0.035 -12.324  1.00  0.94           H  
ATOM    820 2HG2 VAL A  61      -1.018   0.142 -14.044  1.00  0.94           H  
ATOM    821 3HG2 VAL A  61      -1.268   1.595 -13.099  1.00  0.94           H  
ATOM    822  N   VAL A  62      -5.406   0.230 -15.783  1.00  0.97           N  
ATOM    823  CA  VAL A  62      -6.757  -0.045 -16.231  1.00  0.97           C  
ATOM    824  C   VAL A  62      -7.269  -1.424 -15.819  1.00  0.97           C  
ATOM    825  O   VAL A  62      -6.680  -2.464 -16.129  1.00  0.97           O  
ATOM    826  CB  VAL A  62      -6.794   0.077 -17.773  1.00  0.97           C  
ATOM    827  CG1 VAL A  62      -8.129  -0.275 -18.292  1.00  0.97           C  
ATOM    828  CG2 VAL A  62      -6.417   1.495 -18.184  1.00  0.97           C  
ATOM    829  H   VAL A  62      -4.656  -0.156 -16.337  1.00  0.97           H  
ATOM    830  HA  VAL A  62      -7.415   0.711 -15.804  1.00  0.97           H  
ATOM    831  HB  VAL A  62      -6.101  -0.590 -18.195  1.00  0.97           H  
ATOM    832 1HG1 VAL A  62      -8.136  -0.192 -19.373  1.00  0.97           H  
ATOM    833 2HG1 VAL A  62      -8.375  -1.297 -18.013  1.00  0.97           H  
ATOM    834 3HG1 VAL A  62      -8.824   0.399 -17.871  1.00  0.97           H  
ATOM    835 1HG2 VAL A  62      -6.429   1.571 -19.271  1.00  0.97           H  
ATOM    836 2HG2 VAL A  62      -7.130   2.200 -17.761  1.00  0.97           H  
ATOM    837 3HG2 VAL A  62      -5.414   1.720 -17.813  1.00  0.97           H  
ATOM    838  N   CYS A  63      -8.390  -1.417 -15.105  1.00  1.00           N  
ATOM    839  CA  CYS A  63      -9.046  -2.633 -14.635  1.00  1.00           C  
ATOM    840  C   CYS A  63     -10.497  -2.670 -15.133  1.00  1.00           C  
ATOM    841  O   CYS A  63     -11.399  -3.155 -14.450  1.00  1.00           O  
ATOM    842  CB  CYS A  63      -8.972  -2.709 -13.114  1.00  1.00           C  
ATOM    843  SG  CYS A  63      -7.260  -2.773 -12.490  1.00  1.00           S  
ATOM    844  H   CYS A  63      -8.809  -0.526 -14.874  1.00  1.00           H  
ATOM    845  HA  CYS A  63      -8.521  -3.498 -15.045  1.00  1.00           H  
ATOM    846 1HB  CYS A  63      -9.466  -1.841 -12.676  1.00  1.00           H  
ATOM    847 2HB  CYS A  63      -9.493  -3.600 -12.766  1.00  1.00           H  
ATOM    848  HG  CYS A  63      -6.866  -3.783 -13.263  1.00  1.00           H  
ATOM    849  N   LEU A  64     -10.705  -2.113 -16.321  1.00  1.02           N  
ATOM    850  CA  LEU A  64     -12.010  -2.000 -16.971  1.00  1.02           C  
ATOM    851  C   LEU A  64     -12.492  -3.352 -17.522  1.00  1.02           C  
ATOM    852  O   LEU A  64     -11.691  -4.242 -17.818  1.00  1.02           O  
ATOM    853  CB  LEU A  64     -11.925  -0.897 -18.040  1.00  1.02           C  
ATOM    854  CG  LEU A  64     -11.640   0.537 -17.433  1.00  1.02           C  
ATOM    855  CD1 LEU A  64     -11.359   1.551 -18.524  1.00  1.02           C  
ATOM    856  CD2 LEU A  64     -12.846   0.990 -16.624  1.00  1.02           C  
ATOM    857  H   LEU A  64      -9.897  -1.750 -16.807  1.00  1.02           H  
ATOM    858  HA  LEU A  64     -12.731  -1.674 -16.223  1.00  1.02           H  
ATOM    859 1HB  LEU A  64     -11.123  -1.138 -18.741  1.00  1.02           H  
ATOM    860 2HB  LEU A  64     -12.862  -0.859 -18.590  1.00  1.02           H  
ATOM    861  HG  LEU A  64     -10.778   0.480 -16.780  1.00  1.02           H  
ATOM    862 1HD1 LEU A  64     -11.160   2.515 -18.073  1.00  1.02           H  
ATOM    863 2HD1 LEU A  64     -10.499   1.247 -19.093  1.00  1.02           H  
ATOM    864 3HD1 LEU A  64     -12.191   1.641 -19.176  1.00  1.02           H  
ATOM    865 1HD2 LEU A  64     -12.644   1.971 -16.192  1.00  1.02           H  
ATOM    866 2HD2 LEU A  64     -13.717   1.053 -17.269  1.00  1.02           H  
ATOM    867 3HD2 LEU A  64     -13.036   0.272 -15.825  1.00  1.02           H  
ATOM    868  N   LEU A  65     -13.812  -3.500 -17.638  1.00  1.03           N  
ATOM    869  CA  LEU A  65     -14.447  -4.757 -18.056  1.00  1.03           C  
ATOM    870  C   LEU A  65     -14.098  -5.274 -19.455  1.00  1.03           C  
ATOM    871  O   LEU A  65     -14.010  -6.487 -19.656  1.00  1.03           O  
ATOM    872  CB  LEU A  65     -15.963  -4.581 -17.983  1.00  1.03           C  
ATOM    873  CG  LEU A  65     -16.533  -4.417 -16.576  1.00  1.03           C  
ATOM    874  CD1 LEU A  65     -18.012  -4.090 -16.673  1.00  1.03           C  
ATOM    875  CD2 LEU A  65     -16.298  -5.694 -15.787  1.00  1.03           C  
ATOM    876  H   LEU A  65     -14.406  -2.722 -17.394  1.00  1.03           H  
ATOM    877  HA  LEU A  65     -14.151  -5.523 -17.341  1.00  1.03           H  
ATOM    878 1HB  LEU A  65     -16.245  -3.705 -18.570  1.00  1.03           H  
ATOM    879 2HB  LEU A  65     -16.433  -5.455 -18.434  1.00  1.03           H  
ATOM    880  HG  LEU A  65     -16.034  -3.589 -16.073  1.00  1.03           H  
ATOM    881 1HD1 LEU A  65     -18.424  -3.961 -15.673  1.00  1.03           H  
ATOM    882 2HD1 LEU A  65     -18.142  -3.169 -17.240  1.00  1.03           H  
ATOM    883 3HD1 LEU A  65     -18.531  -4.904 -17.179  1.00  1.03           H  
ATOM    884 1HD2 LEU A  65     -16.700  -5.579 -14.780  1.00  1.03           H  
ATOM    885 2HD2 LEU A  65     -16.798  -6.527 -16.284  1.00  1.03           H  
ATOM    886 3HD2 LEU A  65     -15.227  -5.895 -15.731  1.00  1.03           H  
ATOM    887  N   ASP A  66     -13.922  -4.383 -20.423  1.00  1.02           N  
ATOM    888  CA  ASP A  66     -13.592  -4.838 -21.771  1.00  1.02           C  
ATOM    889  C   ASP A  66     -12.792  -3.793 -22.556  1.00  1.02           C  
ATOM    890  O   ASP A  66     -12.493  -2.699 -22.050  1.00  1.02           O  
ATOM    891  CB  ASP A  66     -14.865  -5.300 -22.508  1.00  1.02           C  
ATOM    892  CG  ASP A  66     -15.950  -4.240 -22.696  1.00  1.02           C  
ATOM    893  OD1 ASP A  66     -15.620  -3.089 -22.894  1.00  1.02           O  
ATOM    894  OD2 ASP A  66     -17.113  -4.589 -22.607  1.00  1.02           O  
ATOM    895  H   ASP A  66     -13.997  -3.402 -20.217  1.00  1.02           H  
ATOM    896  HA  ASP A  66     -12.972  -5.725 -21.682  1.00  1.02           H  
ATOM    897 1HB  ASP A  66     -14.588  -5.667 -23.498  1.00  1.02           H  
ATOM    898 2HB  ASP A  66     -15.300  -6.146 -21.972  1.00  1.02           H  
ATOM    899  N   ASP A  67     -12.452  -4.121 -23.807  1.00  0.98           N  
ATOM    900  CA  ASP A  67     -11.608  -3.240 -24.610  1.00  0.98           C  
ATOM    901  C   ASP A  67     -12.347  -2.008 -25.094  1.00  0.98           C  
ATOM    902  O   ASP A  67     -11.771  -0.932 -25.207  1.00  0.98           O  
ATOM    903  CB  ASP A  67     -11.121  -3.991 -25.827  1.00  0.98           C  
ATOM    904  CG  ASP A  67     -12.300  -4.452 -26.658  1.00  0.98           C  
ATOM    905  OD1 ASP A  67     -13.354  -4.688 -26.085  1.00  0.98           O  
ATOM    906  OD2 ASP A  67     -12.161  -4.564 -27.875  1.00  0.98           O  
ATOM    907  H   ASP A  67     -12.745  -5.011 -24.182  1.00  0.98           H  
ATOM    908  HA  ASP A  67     -10.757  -2.929 -24.004  1.00  0.98           H  
ATOM    909 1HB  ASP A  67     -10.471  -3.358 -26.416  1.00  0.98           H  
ATOM    910 2HB  ASP A  67     -10.543  -4.861 -25.517  1.00  0.98           H  
ATOM    911  N   GLU A  68     -13.642  -2.153 -25.325  1.00  0.95           N  
ATOM    912  CA  GLU A  68     -14.443  -1.027 -25.779  1.00  0.95           C  
ATOM    913  C   GLU A  68     -14.565   0.004 -24.671  1.00  0.95           C  
ATOM    914  O   GLU A  68     -14.375   1.200 -24.911  1.00  0.95           O  
ATOM    915  CB  GLU A  68     -15.824  -1.485 -26.242  1.00  0.95           C  
ATOM    916  CG  GLU A  68     -16.738  -0.353 -26.717  1.00  0.95           C  
ATOM    917  CD  GLU A  68     -16.271   0.412 -27.966  1.00  0.95           C  
ATOM    918  OE1 GLU A  68     -15.478  -0.096 -28.754  1.00  0.95           O  
ATOM    919  OE2 GLU A  68     -16.719   1.539 -28.106  1.00  0.95           O  
ATOM    920  H   GLU A  68     -14.027  -3.097 -25.239  1.00  0.95           H  
ATOM    921  HA  GLU A  68     -13.936  -0.559 -26.620  1.00  0.95           H  
ATOM    922 1HB  GLU A  68     -15.709  -2.197 -27.058  1.00  0.95           H  
ATOM    923 2HB  GLU A  68     -16.325  -2.006 -25.421  1.00  0.95           H  
ATOM    924 1HG  GLU A  68     -17.725  -0.768 -26.913  1.00  0.95           H  
ATOM    925 2HG  GLU A  68     -16.835   0.348 -25.891  1.00  0.95           H  
ATOM    926  N   VAL A  69     -14.791  -0.447 -23.436  1.00  0.93           N  
ATOM    927  CA  VAL A  69     -14.858   0.491 -22.330  1.00  0.93           C  
ATOM    928  C   VAL A  69     -13.505   1.156 -22.174  1.00  0.93           C  
ATOM    929  O   VAL A  69     -13.432   2.373 -21.994  1.00  0.93           O  
ATOM    930  CB  VAL A  69     -15.270  -0.183 -21.014  1.00  0.93           C  
ATOM    931  CG1 VAL A  69     -15.119   0.791 -19.893  1.00  0.93           C  
ATOM    932  CG2 VAL A  69     -16.709  -0.627 -21.091  1.00  0.93           C  
ATOM    933  H   VAL A  69     -14.952  -1.450 -23.272  1.00  0.93           H  
ATOM    934  HA  VAL A  69     -15.599   1.256 -22.568  1.00  0.93           H  
ATOM    935  HB  VAL A  69     -14.620  -1.040 -20.830  1.00  0.93           H  
ATOM    936 1HG1 VAL A  69     -15.397   0.317 -18.959  1.00  0.93           H  
ATOM    937 2HG1 VAL A  69     -14.111   1.102 -19.852  1.00  0.93           H  
ATOM    938 3HG1 VAL A  69     -15.756   1.655 -20.069  1.00  0.93           H  
ATOM    939 1HG2 VAL A  69     -16.993  -1.101 -20.157  1.00  0.93           H  
ATOM    940 2HG2 VAL A  69     -17.341   0.240 -21.270  1.00  0.93           H  
ATOM    941 3HG2 VAL A  69     -16.830  -1.334 -21.906  1.00  0.93           H  
ATOM    942  N   THR A  70     -12.431   0.367 -22.283  1.00  0.91           N  
ATOM    943  CA  THR A  70     -11.094   0.911 -22.188  1.00  0.91           C  
ATOM    944  C   THR A  70     -10.831   1.960 -23.243  1.00  0.91           C  
ATOM    945  O   THR A  70     -10.321   3.032 -22.932  1.00  0.91           O  
ATOM    946  CB  THR A  70     -10.030  -0.167 -22.341  1.00  0.91           C  
ATOM    947  OG1 THR A  70     -10.141  -1.126 -21.285  1.00  0.91           O  
ATOM    948  CG2 THR A  70      -8.699   0.492 -22.324  1.00  0.91           C  
ATOM    949  H   THR A  70     -12.545  -0.642 -22.412  1.00  0.91           H  
ATOM    950  HA  THR A  70     -10.981   1.387 -21.233  1.00  0.91           H  
ATOM    951  HB  THR A  70     -10.152  -0.671 -23.286  1.00  0.91           H  
ATOM    952  HG1 THR A  70     -11.003  -1.603 -21.369  1.00  0.91           H  
ATOM    953 1HG2 THR A  70      -7.924  -0.222 -22.456  1.00  0.91           H  
ATOM    954 2HG2 THR A  70      -8.674   1.201 -23.142  1.00  0.91           H  
ATOM    955 3HG2 THR A  70      -8.560   1.014 -21.385  1.00  0.91           H  
ATOM    956  N   ARG A  71     -11.188   1.688 -24.492  1.00  0.92           N  
ATOM    957  CA  ARG A  71     -10.974   2.680 -25.525  1.00  0.92           C  
ATOM    958  C   ARG A  71     -11.772   3.938 -25.235  1.00  0.92           C  
ATOM    959  O   ARG A  71     -11.253   5.035 -25.394  1.00  0.92           O  
ATOM    960  CB  ARG A  71     -11.340   2.123 -26.898  1.00  0.92           C  
ATOM    961  CG  ARG A  71     -10.329   1.124 -27.487  1.00  0.92           C  
ATOM    962  CD  ARG A  71     -10.605   0.795 -28.926  1.00  0.92           C  
ATOM    963  NE  ARG A  71     -11.841   0.020 -29.050  1.00  0.92           N  
ATOM    964  CZ  ARG A  71     -11.902  -1.328 -28.954  1.00  0.92           C  
ATOM    965  NH1 ARG A  71     -10.820  -2.041 -28.780  1.00  0.92           N  
ATOM    966  NH2 ARG A  71     -13.053  -1.961 -29.019  1.00  0.92           N  
ATOM    967  H   ARG A  71     -11.594   0.787 -24.724  1.00  0.92           H  
ATOM    968  HA  ARG A  71      -9.915   2.938 -25.540  1.00  0.92           H  
ATOM    969 1HB  ARG A  71     -12.300   1.607 -26.822  1.00  0.92           H  
ATOM    970 2HB  ARG A  71     -11.465   2.943 -27.607  1.00  0.92           H  
ATOM    971 1HG  ARG A  71      -9.324   1.540 -27.415  1.00  0.92           H  
ATOM    972 2HG  ARG A  71     -10.378   0.203 -26.925  1.00  0.92           H  
ATOM    973 1HD  ARG A  71     -10.717   1.715 -29.502  1.00  0.92           H  
ATOM    974 2HD  ARG A  71      -9.783   0.206 -29.335  1.00  0.92           H  
ATOM    975  HE  ARG A  71     -12.718   0.522 -29.174  1.00  0.92           H  
ATOM    976 1HH1 ARG A  71      -9.918  -1.599 -28.718  1.00  0.92           H  
ATOM    977 2HH1 ARG A  71     -10.935  -3.063 -28.673  1.00  0.92           H  
ATOM    978 1HH2 ARG A  71     -13.929  -1.430 -29.138  1.00  0.92           H  
ATOM    979 2HH2 ARG A  71     -13.048  -2.986 -28.903  1.00  0.92           H  
ATOM    980  N   GLN A  72     -13.009   3.812 -24.746  1.00  0.93           N  
ATOM    981  CA  GLN A  72     -13.778   5.017 -24.461  1.00  0.93           C  
ATOM    982  C   GLN A  72     -13.185   5.822 -23.305  1.00  0.93           C  
ATOM    983  O   GLN A  72     -13.027   7.039 -23.410  1.00  0.93           O  
ATOM    984  CB  GLN A  72     -15.231   4.660 -24.129  1.00  0.93           C  
ATOM    985  CG  GLN A  72     -16.040   4.135 -25.308  1.00  0.93           C  
ATOM    986  CD  GLN A  72     -17.452   3.719 -24.908  1.00  0.93           C  
ATOM    987  OE1 GLN A  72     -17.980   4.157 -23.873  1.00  0.93           O  
ATOM    988  NE2 GLN A  72     -18.078   2.874 -25.723  1.00  0.93           N  
ATOM    989  H   GLN A  72     -13.428   2.887 -24.614  1.00  0.93           H  
ATOM    990  HA  GLN A  72     -13.767   5.644 -25.349  1.00  0.93           H  
ATOM    991 1HB  GLN A  72     -15.238   3.888 -23.355  1.00  0.93           H  
ATOM    992 2HB  GLN A  72     -15.737   5.533 -23.724  1.00  0.93           H  
ATOM    993 1HG  GLN A  72     -16.116   4.920 -26.056  1.00  0.93           H  
ATOM    994 2HG  GLN A  72     -15.537   3.266 -25.734  1.00  0.93           H  
ATOM    995 1HE2 GLN A  72     -19.001   2.566 -25.514  1.00  0.93           H  
ATOM    996 2HE2 GLN A  72     -17.604   2.513 -26.568  1.00  0.93           H  
ATOM    997  N   VAL A  73     -12.784   5.142 -22.230  1.00  0.94           N  
ATOM    998  CA  VAL A  73     -12.224   5.848 -21.087  1.00  0.94           C  
ATOM    999  C   VAL A  73     -10.879   6.449 -21.426  1.00  0.94           C  
ATOM   1000  O   VAL A  73     -10.606   7.596 -21.088  1.00  0.94           O  
ATOM   1001  CB  VAL A  73     -12.075   4.938 -19.858  1.00  0.94           C  
ATOM   1002  CG1 VAL A  73     -11.310   5.692 -18.761  1.00  0.94           C  
ATOM   1003  CG2 VAL A  73     -13.463   4.521 -19.340  1.00  0.94           C  
ATOM   1004  H   VAL A  73     -12.908   4.130 -22.192  1.00  0.94           H  
ATOM   1005  HA  VAL A  73     -12.903   6.654 -20.823  1.00  0.94           H  
ATOM   1006  HB  VAL A  73     -11.501   4.052 -20.135  1.00  0.94           H  
ATOM   1007 1HG1 VAL A  73     -11.191   5.049 -17.892  1.00  0.94           H  
ATOM   1008 2HG1 VAL A  73     -10.327   5.977 -19.139  1.00  0.94           H  
ATOM   1009 3HG1 VAL A  73     -11.864   6.587 -18.480  1.00  0.94           H  
ATOM   1010 1HG2 VAL A  73     -13.351   3.876 -18.471  1.00  0.94           H  
ATOM   1011 2HG2 VAL A  73     -14.031   5.407 -19.061  1.00  0.94           H  
ATOM   1012 3HG2 VAL A  73     -13.993   3.982 -20.124  1.00  0.94           H  
ATOM   1013  N   LEU A  74     -10.021   5.688 -22.096  1.00  0.94           N  
ATOM   1014  CA  LEU A  74      -8.729   6.222 -22.460  1.00  0.94           C  
ATOM   1015  C   LEU A  74      -8.878   7.335 -23.513  1.00  0.94           C  
ATOM   1016  O   LEU A  74      -8.142   8.312 -23.491  1.00  0.94           O  
ATOM   1017  CB  LEU A  74      -7.784   5.122 -22.963  1.00  0.94           C  
ATOM   1018  CG  LEU A  74      -7.306   4.065 -21.929  1.00  0.94           C  
ATOM   1019  CD1 LEU A  74      -6.406   3.060 -22.647  1.00  0.94           C  
ATOM   1020  CD2 LEU A  74      -6.575   4.730 -20.777  1.00  0.94           C  
ATOM   1021  H   LEU A  74     -10.265   4.738 -22.363  1.00  0.94           H  
ATOM   1022  HA  LEU A  74      -8.280   6.650 -21.568  1.00  0.94           H  
ATOM   1023 1HB  LEU A  74      -8.288   4.583 -23.763  1.00  0.94           H  
ATOM   1024 2HB  LEU A  74      -6.927   5.566 -23.363  1.00  0.94           H  
ATOM   1025  HG  LEU A  74      -8.173   3.531 -21.542  1.00  0.94           H  
ATOM   1026 1HD1 LEU A  74      -6.079   2.293 -21.948  1.00  0.94           H  
ATOM   1027 2HD1 LEU A  74      -6.952   2.602 -23.464  1.00  0.94           H  
ATOM   1028 3HD1 LEU A  74      -5.536   3.577 -23.048  1.00  0.94           H  
ATOM   1029 1HD2 LEU A  74      -6.256   3.976 -20.062  1.00  0.94           H  
ATOM   1030 2HD2 LEU A  74      -5.713   5.243 -21.155  1.00  0.94           H  
ATOM   1031 3HD2 LEU A  74      -7.242   5.438 -20.285  1.00  0.94           H  
ATOM   1032  N   ALA A  75      -9.866   7.229 -24.415  1.00  0.93           N  
ATOM   1033  CA  ALA A  75     -10.064   8.263 -25.434  1.00  0.93           C  
ATOM   1034  C   ALA A  75     -10.362   9.609 -24.797  1.00  0.93           C  
ATOM   1035  O   ALA A  75      -9.832  10.636 -25.249  1.00  0.93           O  
ATOM   1036  CB  ALA A  75     -11.209   7.892 -26.358  1.00  0.93           C  
ATOM   1037  H   ALA A  75     -10.463   6.410 -24.444  1.00  0.93           H  
ATOM   1038  HA  ALA A  75      -9.169   8.355 -26.012  1.00  0.93           H  
ATOM   1039 1HB  ALA A  75     -11.330   8.665 -27.113  1.00  0.93           H  
ATOM   1040 2HB  ALA A  75     -10.985   6.950 -26.847  1.00  0.93           H  
ATOM   1041 3HB  ALA A  75     -12.125   7.797 -25.780  1.00  0.93           H  
ATOM   1042  N   LEU A  76     -11.065   9.610 -23.666  1.00  0.92           N  
ATOM   1043  CA  LEU A  76     -11.404  10.843 -22.954  1.00  0.92           C  
ATOM   1044  C   LEU A  76     -10.155  11.613 -22.552  1.00  0.92           C  
ATOM   1045  O   LEU A  76     -10.197  12.826 -22.332  1.00  0.92           O  
ATOM   1046  CB  LEU A  76     -12.116  10.534 -21.625  1.00  0.92           C  
ATOM   1047  CG  LEU A  76     -13.490   9.926 -21.655  1.00  0.92           C  
ATOM   1048  CD1 LEU A  76     -13.874   9.553 -20.206  1.00  0.92           C  
ATOM   1049  CD2 LEU A  76     -14.473  10.906 -22.272  1.00  0.92           C  
ATOM   1050  H   LEU A  76     -11.461   8.723 -23.340  1.00  0.92           H  
ATOM   1051  HA  LEU A  76     -12.026  11.464 -23.595  1.00  0.92           H  
ATOM   1052 1HB  LEU A  76     -11.489   9.856 -21.058  1.00  0.92           H  
ATOM   1053 2HB  LEU A  76     -12.189  11.454 -21.061  1.00  0.92           H  
ATOM   1054  HG  LEU A  76     -13.474   9.028 -22.235  1.00  0.92           H  
ATOM   1055 1HD1 LEU A  76     -14.859   9.092 -20.196  1.00  0.92           H  
ATOM   1056 2HD1 LEU A  76     -13.137   8.850 -19.808  1.00  0.92           H  
ATOM   1057 3HD1 LEU A  76     -13.885  10.451 -19.595  1.00  0.92           H  
ATOM   1058 1HD2 LEU A  76     -15.469  10.461 -22.288  1.00  0.92           H  
ATOM   1059 2HD2 LEU A  76     -14.495  11.820 -21.682  1.00  0.92           H  
ATOM   1060 3HD2 LEU A  76     -14.161  11.137 -23.291  1.00  0.92           H  
ATOM   1061  N   VAL A  77      -9.066  10.884 -22.376  1.00  0.89           N  
ATOM   1062  CA  VAL A  77      -7.822  11.410 -21.909  1.00  0.89           C  
ATOM   1063  C   VAL A  77      -6.692  11.137 -22.876  1.00  0.89           C  
ATOM   1064  O   VAL A  77      -5.529  11.240 -22.500  1.00  0.89           O  
ATOM   1065  CB  VAL A  77      -7.525  10.766 -20.559  1.00  0.89           C  
ATOM   1066  CG1 VAL A  77      -8.522  11.158 -19.627  1.00  0.89           C  
ATOM   1067  CG2 VAL A  77      -7.582   9.300 -20.667  1.00  0.89           C  
ATOM   1068  H   VAL A  77      -9.079   9.895 -22.621  1.00  0.89           H  
ATOM   1069  HA  VAL A  77      -7.923  12.488 -21.779  1.00  0.89           H  
ATOM   1070  HB  VAL A  77      -6.567  11.085 -20.206  1.00  0.89           H  
ATOM   1071 1HG1 VAL A  77      -8.286  10.690 -18.697  1.00  0.89           H  
ATOM   1072 2HG1 VAL A  77      -8.534  12.227 -19.535  1.00  0.89           H  
ATOM   1073 3HG1 VAL A  77      -9.490  10.820 -19.962  1.00  0.89           H  
ATOM   1074 1HG2 VAL A  77      -7.394   8.850 -19.705  1.00  0.89           H  
ATOM   1075 2HG2 VAL A  77      -8.571   9.020 -21.004  1.00  0.89           H  
ATOM   1076 3HG2 VAL A  77      -6.864   8.966 -21.371  1.00  0.89           H  
ATOM   1077  N   ALA A  78      -6.989  10.844 -24.140  1.00  0.86           N  
ATOM   1078  CA  ALA A  78      -5.885  10.497 -25.024  1.00  0.86           C  
ATOM   1079  C   ALA A  78      -4.794  11.584 -25.073  1.00  0.86           C  
ATOM   1080  O   ALA A  78      -3.616  11.232 -25.013  1.00  0.86           O  
ATOM   1081  CB  ALA A  78      -6.395  10.146 -26.414  1.00  0.86           C  
ATOM   1082  H   ALA A  78      -7.957  10.804 -24.461  1.00  0.86           H  
ATOM   1083  HA  ALA A  78      -5.429   9.610 -24.636  1.00  0.86           H  
ATOM   1084 1HB  ALA A  78      -5.559   9.827 -27.008  1.00  0.86           H  
ATOM   1085 2HB  ALA A  78      -7.105   9.342 -26.328  1.00  0.86           H  
ATOM   1086 3HB  ALA A  78      -6.872  10.967 -26.905  1.00  0.86           H  
ATOM   1087  N   PRO A  79      -5.105  12.908 -25.113  1.00  0.83           N  
ATOM   1088  CA  PRO A  79      -4.143  14.004 -25.061  1.00  0.83           C  
ATOM   1089  C   PRO A  79      -3.315  14.041 -23.768  1.00  0.83           C  
ATOM   1090  O   PRO A  79      -2.286  14.715 -23.703  1.00  0.83           O  
ATOM   1091  CB  PRO A  79      -5.031  15.252 -25.159  1.00  0.83           C  
ATOM   1092  CG  PRO A  79      -6.307  14.779 -25.806  1.00  0.83           C  
ATOM   1093  CD  PRO A  79      -6.514  13.401 -25.264  1.00  0.83           C  
ATOM   1094  HA  PRO A  79      -3.476  13.926 -25.936  1.00  0.83           H  
ATOM   1095 1HB  PRO A  79      -5.196  15.666 -24.150  1.00  0.83           H  
ATOM   1096 2HB  PRO A  79      -4.520  16.030 -25.743  1.00  0.83           H  
ATOM   1097 1HG  PRO A  79      -7.138  15.457 -25.557  1.00  0.83           H  
ATOM   1098 2HG  PRO A  79      -6.206  14.787 -26.900  1.00  0.83           H  
ATOM   1099 1HD  PRO A  79      -7.010  13.496 -24.290  1.00  0.83           H  
ATOM   1100 2HD  PRO A  79      -7.100  12.842 -25.970  1.00  0.83           H  
ATOM   1101  N   VAL A  80      -3.816  13.379 -22.722  1.00  0.80           N  
ATOM   1102  CA  VAL A  80      -3.234  13.379 -21.391  1.00  0.80           C  
ATOM   1103  C   VAL A  80      -2.334  12.151 -21.191  1.00  0.80           C  
ATOM   1104  O   VAL A  80      -1.324  12.214 -20.493  1.00  0.80           O  
ATOM   1105  CB  VAL A  80      -4.358  13.348 -20.345  1.00  0.80           C  
ATOM   1106  CG1 VAL A  80      -3.784  13.385 -18.982  1.00  0.80           C  
ATOM   1107  CG2 VAL A  80      -5.351  14.457 -20.596  1.00  0.80           C  
ATOM   1108  H   VAL A  80      -4.640  12.806 -22.839  1.00  0.80           H  
ATOM   1109  HA  VAL A  80      -2.637  14.282 -21.268  1.00  0.80           H  
ATOM   1110  HB  VAL A  80      -4.853  12.406 -20.428  1.00  0.80           H  
ATOM   1111 1HG1 VAL A  80      -4.577  13.306 -18.250  1.00  0.80           H  
ATOM   1112 2HG1 VAL A  80      -3.105  12.586 -18.871  1.00  0.80           H  
ATOM   1113 3HG1 VAL A  80      -3.252  14.322 -18.839  1.00  0.80           H  
ATOM   1114 1HG2 VAL A  80      -6.153  14.389 -19.865  1.00  0.80           H  
ATOM   1115 2HG2 VAL A  80      -4.851  15.419 -20.505  1.00  0.80           H  
ATOM   1116 3HG2 VAL A  80      -5.765  14.352 -21.601  1.00  0.80           H  
ATOM   1117  N   LEU A  81      -2.731  11.022 -21.800  1.00  0.78           N  
ATOM   1118  CA  LEU A  81      -2.026   9.733 -21.701  1.00  0.78           C  
ATOM   1119  C   LEU A  81      -0.623   9.824 -22.271  1.00  0.78           C  
ATOM   1120  O   LEU A  81       0.254   9.045 -21.897  1.00  0.78           O  
ATOM   1121  CB  LEU A  81      -2.786   8.650 -22.472  1.00  0.78           C  
ATOM   1122  CG  LEU A  81      -4.143   8.290 -21.911  1.00  0.78           C  
ATOM   1123  CD1 LEU A  81      -4.835   7.383 -22.823  1.00  0.78           C  
ATOM   1124  CD2 LEU A  81      -4.037   7.606 -20.628  1.00  0.78           C  
ATOM   1125  H   LEU A  81      -3.595  11.060 -22.337  1.00  0.78           H  
ATOM   1126  HA  LEU A  81      -1.945   9.444 -20.661  1.00  0.78           H  
ATOM   1127 1HB  LEU A  81      -2.937   9.006 -23.492  1.00  0.78           H  
ATOM   1128 2HB  LEU A  81      -2.180   7.751 -22.507  1.00  0.78           H  
ATOM   1129  HG  LEU A  81      -4.690   9.186 -21.795  1.00  0.78           H  
ATOM   1130 1HD1 LEU A  81      -5.797   7.177 -22.409  1.00  0.78           H  
ATOM   1131 2HD1 LEU A  81      -4.949   7.799 -23.779  1.00  0.78           H  
ATOM   1132 3HD1 LEU A  81      -4.267   6.477 -22.909  1.00  0.78           H  
ATOM   1133 1HD2 LEU A  81      -5.026   7.376 -20.253  1.00  0.78           H  
ATOM   1134 2HD2 LEU A  81      -3.523   6.717 -20.793  1.00  0.78           H  
ATOM   1135 3HD2 LEU A  81      -3.518   8.202 -19.926  1.00  0.78           H  
ATOM   1136  N   ALA A  82      -0.421  10.746 -23.198  1.00  0.76           N  
ATOM   1137  CA  ALA A  82       0.873  10.900 -23.829  1.00  0.76           C  
ATOM   1138  C   ALA A  82       1.963  11.073 -22.778  1.00  0.76           C  
ATOM   1139  O   ALA A  82       1.814  11.832 -21.814  1.00  0.76           O  
ATOM   1140  CB  ALA A  82       0.851  12.112 -24.741  1.00  0.76           C  
ATOM   1141  H   ALA A  82      -1.188  11.351 -23.466  1.00  0.76           H  
ATOM   1142  HA  ALA A  82       1.079  10.005 -24.412  1.00  0.76           H  
ATOM   1143 1HB  ALA A  82       1.817  12.216 -25.229  1.00  0.76           H  
ATOM   1144 2HB  ALA A  82       0.076  11.991 -25.489  1.00  0.76           H  
ATOM   1145 3HB  ALA A  82       0.641  13.004 -24.151  1.00  0.76           H  
ATOM   1146  N   GLY A  83       3.065  10.352 -22.949  1.00  0.74           N  
ATOM   1147  CA  GLY A  83       4.199  10.443 -22.037  1.00  0.74           C  
ATOM   1148  C   GLY A  83       4.095   9.508 -20.828  1.00  0.74           C  
ATOM   1149  O   GLY A  83       5.068   9.350 -20.090  1.00  0.74           O  
ATOM   1150  H   GLY A  83       3.139   9.727 -23.752  1.00  0.74           H  
ATOM   1151 1HA  GLY A  83       5.109  10.212 -22.590  1.00  0.74           H  
ATOM   1152 2HA  GLY A  83       4.295  11.471 -21.691  1.00  0.74           H  
ATOM   1153  N   ARG A  84       2.933   8.879 -20.629  1.00  0.72           N  
ATOM   1154  CA  ARG A  84       2.709   7.970 -19.506  1.00  0.72           C  
ATOM   1155  C   ARG A  84       2.818   6.531 -19.960  1.00  0.72           C  
ATOM   1156  O   ARG A  84       2.789   6.252 -21.164  1.00  0.72           O  
ATOM   1157  CB  ARG A  84       1.325   8.154 -18.873  1.00  0.72           C  
ATOM   1158  CG  ARG A  84       1.223   9.273 -17.869  1.00  0.72           C  
ATOM   1159  CD  ARG A  84       1.205  10.606 -18.512  1.00  0.72           C  
ATOM   1160  NE  ARG A  84       1.083  11.674 -17.529  1.00  0.72           N  
ATOM   1161  CZ  ARG A  84       1.110  12.998 -17.844  1.00  0.72           C  
ATOM   1162  NH1 ARG A  84       1.243  13.381 -19.112  1.00  0.72           N  
ATOM   1163  NH2 ARG A  84       1.012  13.941 -16.900  1.00  0.72           N  
ATOM   1164  H   ARG A  84       2.148   9.054 -21.261  1.00  0.72           H  
ATOM   1165  HA  ARG A  84       3.465   8.156 -18.739  1.00  0.72           H  
ATOM   1166 1HB  ARG A  84       0.585   8.327 -19.633  1.00  0.72           H  
ATOM   1167 2HB  ARG A  84       1.042   7.236 -18.360  1.00  0.72           H  
ATOM   1168 1HG  ARG A  84       0.319   9.162 -17.263  1.00  0.72           H  
ATOM   1169 2HG  ARG A  84       2.090   9.235 -17.223  1.00  0.72           H  
ATOM   1170 1HD  ARG A  84       2.120  10.762 -19.070  1.00  0.72           H  
ATOM   1171 2HD  ARG A  84       0.355  10.672 -19.195  1.00  0.72           H  
ATOM   1172  HE  ARG A  84       1.005  11.385 -16.529  1.00  0.72           H  
ATOM   1173 1HH1 ARG A  84       1.332  12.692 -19.889  1.00  0.72           H  
ATOM   1174 2HH1 ARG A  84       1.262  14.362 -19.337  1.00  0.72           H  
ATOM   1175 1HH2 ARG A  84       0.896  13.701 -15.899  1.00  0.72           H  
ATOM   1176 2HH2 ARG A  84       1.034  14.909 -17.165  1.00  0.72           H  
ATOM   1177  N   THR A  85       2.953   5.628 -18.995  1.00  0.71           N  
ATOM   1178  CA  THR A  85       2.895   4.204 -19.276  1.00  0.71           C  
ATOM   1179  C   THR A  85       1.540   3.693 -18.865  1.00  0.71           C  
ATOM   1180  O   THR A  85       1.105   3.943 -17.740  1.00  0.71           O  
ATOM   1181  CB  THR A  85       3.976   3.414 -18.533  1.00  0.71           C  
ATOM   1182  OG1 THR A  85       5.286   3.838 -18.957  1.00  0.71           O  
ATOM   1183  CG2 THR A  85       3.770   1.938 -18.794  1.00  0.71           C  
ATOM   1184  H   THR A  85       3.039   5.939 -18.025  1.00  0.71           H  
ATOM   1185  HA  THR A  85       2.994   4.041 -20.342  1.00  0.71           H  
ATOM   1186  HB  THR A  85       3.894   3.610 -17.468  1.00  0.71           H  
ATOM   1187  HG1 THR A  85       5.383   3.715 -19.907  1.00  0.71           H  
ATOM   1188 1HG2 THR A  85       4.530   1.365 -18.266  1.00  0.71           H  
ATOM   1189 2HG2 THR A  85       2.783   1.629 -18.446  1.00  0.71           H  
ATOM   1190 3HG2 THR A  85       3.839   1.762 -19.860  1.00  0.71           H  
ATOM   1191  N   LEU A  86       0.859   3.018 -19.775  1.00  0.71           N  
ATOM   1192  CA  LEU A  86      -0.463   2.527 -19.473  1.00  0.71           C  
ATOM   1193  C   LEU A  86      -0.393   1.025 -19.239  1.00  0.71           C  
ATOM   1194  O   LEU A  86       0.383   0.341 -19.908  1.00  0.71           O  
ATOM   1195  CB  LEU A  86      -1.373   2.797 -20.662  1.00  0.71           C  
ATOM   1196  CG  LEU A  86      -1.292   4.211 -21.239  1.00  0.71           C  
ATOM   1197  CD1 LEU A  86      -2.305   4.332 -22.358  1.00  0.71           C  
ATOM   1198  CD2 LEU A  86      -1.442   5.252 -20.177  1.00  0.71           C  
ATOM   1199  H   LEU A  86       1.248   2.875 -20.707  1.00  0.71           H  
ATOM   1200  HA  LEU A  86      -0.839   3.008 -18.581  1.00  0.71           H  
ATOM   1201 1HB  LEU A  86      -1.097   2.116 -21.454  1.00  0.71           H  
ATOM   1202 2HB  LEU A  86      -2.405   2.599 -20.374  1.00  0.71           H  
ATOM   1203  HG  LEU A  86      -0.308   4.325 -21.688  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  86      -2.218   5.307 -22.821  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  86      -2.115   3.562 -23.095  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  86      -3.305   4.206 -21.954  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  86      -1.338   6.241 -20.627  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  86      -2.414   5.146 -19.721  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  86      -0.685   5.133 -19.428  1.00  0.71           H  
ATOM   1210  N   VAL A  87      -1.186   0.518 -18.302  1.00  0.71           N  
ATOM   1211  CA  VAL A  87      -1.271  -0.912 -18.055  1.00  0.71           C  
ATOM   1212  C   VAL A  87      -2.705  -1.394 -18.180  1.00  0.71           C  
ATOM   1213  O   VAL A  87      -3.585  -0.866 -17.511  1.00  0.71           O  
ATOM   1214  CB  VAL A  87      -0.801  -1.249 -16.649  1.00  0.71           C  
ATOM   1215  CG1 VAL A  87      -0.896  -2.717 -16.408  1.00  0.71           C  
ATOM   1216  CG2 VAL A  87       0.567  -0.746 -16.453  1.00  0.71           C  
ATOM   1217  H   VAL A  87      -1.738   1.149 -17.736  1.00  0.71           H  
ATOM   1218  HA  VAL A  87      -0.641  -1.416 -18.766  1.00  0.71           H  
ATOM   1219  HB  VAL A  87      -1.453  -0.785 -15.961  1.00  0.71           H  
ATOM   1220 1HG1 VAL A  87      -0.584  -2.907 -15.389  1.00  0.71           H  
ATOM   1221 2HG1 VAL A  87      -1.923  -3.052 -16.544  1.00  0.71           H  
ATOM   1222 3HG1 VAL A  87      -0.244  -3.243 -17.109  1.00  0.71           H  
ATOM   1223 1HG2 VAL A  87       0.880  -0.960 -15.443  1.00  0.71           H  
ATOM   1224 2HG2 VAL A  87       1.242  -1.212 -17.155  1.00  0.71           H  
ATOM   1225 3HG2 VAL A  87       0.555   0.329 -16.613  1.00  0.71           H  
ATOM   1226  N   ASN A  88      -2.955  -2.387 -19.016  1.00  0.73           N  
ATOM   1227  CA  ASN A  88      -4.326  -2.867 -19.159  1.00  0.73           C  
ATOM   1228  C   ASN A  88      -4.487  -4.318 -18.758  1.00  0.73           C  
ATOM   1229  O   ASN A  88      -4.047  -5.219 -19.470  1.00  0.73           O  
ATOM   1230  CB  ASN A  88      -4.849  -2.613 -20.544  1.00  0.73           C  
ATOM   1231  CG  ASN A  88      -6.280  -2.937 -20.635  1.00  0.73           C  
ATOM   1232  OD1 ASN A  88      -6.835  -3.662 -19.821  1.00  0.73           O  
ATOM   1233  ND2 ASN A  88      -6.913  -2.408 -21.607  1.00  0.73           N  
ATOM   1234  H   ASN A  88      -2.186  -2.781 -19.563  1.00  0.73           H  
ATOM   1235  HA  ASN A  88      -4.949  -2.328 -18.462  1.00  0.73           H  
ATOM   1236 1HB  ASN A  88      -4.710  -1.565 -20.794  1.00  0.73           H  
ATOM   1237 2HB  ASN A  88      -4.292  -3.210 -21.271  1.00  0.73           H  
ATOM   1238 1HD2 ASN A  88      -7.896  -2.588 -21.722  1.00  0.73           H  
ATOM   1239 2HD2 ASN A  88      -6.430  -1.810 -22.247  1.00  0.73           H  
ATOM   1240  N   LEU A  89      -5.145  -4.528 -17.615  1.00  0.74           N  
ATOM   1241  CA  LEU A  89      -5.306  -5.846 -17.010  1.00  0.74           C  
ATOM   1242  C   LEU A  89      -6.589  -6.581 -17.429  1.00  0.74           C  
ATOM   1243  O   LEU A  89      -6.933  -7.615 -16.854  1.00  0.74           O  
ATOM   1244  CB  LEU A  89      -5.292  -5.708 -15.485  1.00  0.74           C  
ATOM   1245  CG  LEU A  89      -4.016  -5.133 -14.915  1.00  0.74           C  
ATOM   1246  CD1 LEU A  89      -4.114  -5.050 -13.382  1.00  0.74           C  
ATOM   1247  CD2 LEU A  89      -2.896  -5.980 -15.375  1.00  0.74           C  
ATOM   1248  H   LEU A  89      -5.536  -3.723 -17.118  1.00  0.74           H  
ATOM   1249  HA  LEU A  89      -4.462  -6.454 -17.311  1.00  0.74           H  
ATOM   1250 1HB  LEU A  89      -6.117  -5.059 -15.185  1.00  0.74           H  
ATOM   1251 2HB  LEU A  89      -5.440  -6.687 -15.050  1.00  0.74           H  
ATOM   1252  HG  LEU A  89      -3.868  -4.111 -15.280  1.00  0.74           H  
ATOM   1253 1HD1 LEU A  89      -3.190  -4.632 -12.979  1.00  0.74           H  
ATOM   1254 2HD1 LEU A  89      -4.942  -4.417 -13.109  1.00  0.74           H  
ATOM   1255 3HD1 LEU A  89      -4.269  -6.042 -12.974  1.00  0.74           H  
ATOM   1256 1HD2 LEU A  89      -1.982  -5.593 -14.982  1.00  0.74           H  
ATOM   1257 2HD2 LEU A  89      -3.053  -6.985 -15.029  1.00  0.74           H  
ATOM   1258 3HD2 LEU A  89      -2.862  -5.973 -16.459  1.00  0.74           H  
ATOM   1259  N   THR A  90      -7.321  -6.018 -18.380  1.00  0.76           N  
ATOM   1260  CA  THR A  90      -8.568  -6.591 -18.891  1.00  0.76           C  
ATOM   1261  C   THR A  90      -8.368  -7.974 -19.523  1.00  0.76           C  
ATOM   1262  O   THR A  90      -7.526  -8.158 -20.407  1.00  0.76           O  
ATOM   1263  CB  THR A  90      -9.194  -5.635 -19.920  1.00  0.76           C  
ATOM   1264  OG1 THR A  90      -9.463  -4.368 -19.290  1.00  0.76           O  
ATOM   1265  CG2 THR A  90     -10.457  -6.183 -20.494  1.00  0.76           C  
ATOM   1266  H   THR A  90      -6.987  -5.156 -18.799  1.00  0.76           H  
ATOM   1267  HA  THR A  90      -9.264  -6.698 -18.058  1.00  0.76           H  
ATOM   1268  HB  THR A  90      -8.485  -5.480 -20.729  1.00  0.76           H  
ATOM   1269  HG1 THR A  90     -10.235  -4.447 -18.691  1.00  0.76           H  
ATOM   1270 1HG2 THR A  90     -10.820  -5.465 -21.204  1.00  0.76           H  
ATOM   1271 2HG2 THR A  90     -10.268  -7.129 -20.992  1.00  0.76           H  
ATOM   1272 3HG2 THR A  90     -11.192  -6.331 -19.701  1.00  0.76           H  
ATOM   1273  N   ASN A  91      -9.215  -8.938 -19.148  1.00  0.76           N  
ATOM   1274  CA  ASN A  91      -9.110 -10.324 -19.644  1.00  0.76           C  
ATOM   1275  C   ASN A  91      -9.705 -10.536 -21.042  1.00  0.76           C  
ATOM   1276  O   ASN A  91     -10.667 -11.287 -21.223  1.00  0.76           O  
ATOM   1277  CB  ASN A  91      -9.766 -11.272 -18.655  1.00  0.76           C  
ATOM   1278  CG  ASN A  91     -11.217 -10.947 -18.396  1.00  0.76           C  
ATOM   1279  OD1 ASN A  91     -11.587  -9.769 -18.291  1.00  0.76           O  
ATOM   1280  ND2 ASN A  91     -12.046 -11.961 -18.285  1.00  0.76           N  
ATOM   1281  H   ASN A  91      -9.916  -8.719 -18.455  1.00  0.76           H  
ATOM   1282  HA  ASN A  91      -8.048 -10.580 -19.705  1.00  0.76           H  
ATOM   1283 1HB  ASN A  91      -9.684 -12.295 -19.031  1.00  0.76           H  
ATOM   1284 2HB  ASN A  91      -9.226 -11.233 -17.708  1.00  0.76           H  
ATOM   1285 1HD2 ASN A  91     -13.018 -11.797 -18.110  1.00  0.76           H  
ATOM   1286 2HD2 ASN A  91     -11.702 -12.895 -18.375  1.00  0.76           H  
ATOM   1287  N   GLY A  92      -9.143  -9.835 -22.020  1.00  0.75           N  
ATOM   1288  CA  GLY A  92      -9.608  -9.895 -23.410  1.00  0.75           C  
ATOM   1289  C   GLY A  92      -8.791 -10.865 -24.258  1.00  0.75           C  
ATOM   1290  O   GLY A  92      -8.090 -11.731 -23.740  1.00  0.75           O  
ATOM   1291  H   GLY A  92      -8.358  -9.235 -21.759  1.00  0.75           H  
ATOM   1292 1HA  GLY A  92     -10.656 -10.191 -23.429  1.00  0.75           H  
ATOM   1293 2HA  GLY A  92      -9.556  -8.900 -23.852  1.00  0.75           H  
ATOM   1294  N   THR A  93      -8.876 -10.707 -25.579  1.00  0.73           N  
ATOM   1295  CA  THR A  93      -8.153 -11.568 -26.504  1.00  0.73           C  
ATOM   1296  C   THR A  93      -6.813 -10.944 -26.909  1.00  0.73           C  
ATOM   1297  O   THR A  93      -6.649  -9.730 -26.782  1.00  0.73           O  
ATOM   1298  CB  THR A  93      -8.998 -11.755 -27.767  1.00  0.73           C  
ATOM   1299  OG1 THR A  93      -9.208 -10.466 -28.369  1.00  0.73           O  
ATOM   1300  CG2 THR A  93     -10.330 -12.369 -27.401  1.00  0.73           C  
ATOM   1301  H   THR A  93      -9.490  -9.987 -25.965  1.00  0.73           H  
ATOM   1302  HA  THR A  93      -8.006 -12.522 -26.012  1.00  0.73           H  
ATOM   1303  HB  THR A  93      -8.492 -12.395 -28.473  1.00  0.73           H  
ATOM   1304  HG1 THR A  93      -9.807  -9.959 -27.773  1.00  0.73           H  
ATOM   1305 1HG2 THR A  93     -10.940 -12.490 -28.295  1.00  0.73           H  
ATOM   1306 2HG2 THR A  93     -10.165 -13.342 -26.940  1.00  0.73           H  
ATOM   1307 3HG2 THR A  93     -10.847 -11.716 -26.697  1.00  0.73           H  
ATOM   1308  N   PRO A  94      -5.837 -11.741 -27.396  1.00  0.71           N  
ATOM   1309  CA  PRO A  94      -4.576 -11.298 -27.982  1.00  0.71           C  
ATOM   1310  C   PRO A  94      -4.747 -10.258 -29.081  1.00  0.71           C  
ATOM   1311  O   PRO A  94      -3.916  -9.365 -29.243  1.00  0.71           O  
ATOM   1312  CB  PRO A  94      -4.016 -12.605 -28.544  1.00  0.71           C  
ATOM   1313  CG  PRO A  94      -4.551 -13.652 -27.608  1.00  0.71           C  
ATOM   1314  CD  PRO A  94      -5.945 -13.212 -27.266  1.00  0.71           C  
ATOM   1315  HA  PRO A  94      -3.943 -10.913 -27.193  1.00  0.71           H  
ATOM   1316 1HB  PRO A  94      -4.326 -12.740 -29.588  1.00  0.71           H  
ATOM   1317 2HB  PRO A  94      -2.916 -12.567 -28.537  1.00  0.71           H  
ATOM   1318 1HG  PRO A  94      -4.500 -14.653 -28.059  1.00  0.71           H  
ATOM   1319 2HG  PRO A  94      -3.921 -13.660 -26.726  1.00  0.71           H  
ATOM   1320 1HD  PRO A  94      -6.665 -13.641 -27.970  1.00  0.71           H  
ATOM   1321 2HD  PRO A  94      -6.131 -13.508 -26.223  1.00  0.71           H  
ATOM   1322  N   GLU A  95      -5.844 -10.357 -29.831  1.00  0.68           N  
ATOM   1323  CA  GLU A  95      -6.101  -9.410 -30.903  1.00  0.68           C  
ATOM   1324  C   GLU A  95      -6.402  -8.064 -30.285  1.00  0.68           C  
ATOM   1325  O   GLU A  95      -5.803  -7.045 -30.650  1.00  0.68           O  
ATOM   1326  CB  GLU A  95      -7.257  -9.886 -31.793  1.00  0.68           C  
ATOM   1327  CG  GLU A  95      -7.573  -8.967 -32.984  1.00  0.68           C  
ATOM   1328  CD  GLU A  95      -8.657  -9.521 -33.909  1.00  0.68           C  
ATOM   1329  OE1 GLU A  95      -9.165 -10.581 -33.630  1.00  0.68           O  
ATOM   1330  OE2 GLU A  95      -8.964  -8.881 -34.902  1.00  0.68           O  
ATOM   1331  H   GLU A  95      -6.506 -11.099 -29.668  1.00  0.68           H  
ATOM   1332  HA  GLU A  95      -5.205  -9.314 -31.515  1.00  0.68           H  
ATOM   1333 1HB  GLU A  95      -7.031 -10.876 -32.182  1.00  0.68           H  
ATOM   1334 2HB  GLU A  95      -8.165  -9.971 -31.190  1.00  0.68           H  
ATOM   1335 1HG  GLU A  95      -7.908  -8.014 -32.584  1.00  0.68           H  
ATOM   1336 2HG  GLU A  95      -6.662  -8.792 -33.553  1.00  0.68           H  
ATOM   1337  N   GLN A  96      -7.323  -8.055 -29.326  1.00  0.67           N  
ATOM   1338  CA  GLN A  96      -7.693  -6.813 -28.677  1.00  0.67           C  
ATOM   1339  C   GLN A  96      -6.505  -6.177 -27.979  1.00  0.67           C  
ATOM   1340  O   GLN A  96      -6.308  -4.967 -28.069  1.00  0.67           O  
ATOM   1341  CB  GLN A  96      -8.821  -7.090 -27.698  1.00  0.67           C  
ATOM   1342  CG  GLN A  96     -10.124  -7.401 -28.385  1.00  0.67           C  
ATOM   1343  CD  GLN A  96     -11.159  -7.988 -27.470  1.00  0.67           C  
ATOM   1344  OE1 GLN A  96     -10.876  -8.988 -26.775  1.00  0.67           O  
ATOM   1345  NE2 GLN A  96     -12.333  -7.395 -27.440  1.00  0.67           N  
ATOM   1346  H   GLN A  96      -7.784  -8.927 -29.037  1.00  0.67           H  
ATOM   1347  HA  GLN A  96      -8.051  -6.121 -29.443  1.00  0.67           H  
ATOM   1348 1HB  GLN A  96      -8.549  -7.929 -27.059  1.00  0.67           H  
ATOM   1349 2HB  GLN A  96      -8.972  -6.222 -27.059  1.00  0.67           H  
ATOM   1350 1HG  GLN A  96     -10.528  -6.465 -28.782  1.00  0.67           H  
ATOM   1351 2HG  GLN A  96      -9.939  -8.099 -29.203  1.00  0.67           H  
ATOM   1352 1HE2 GLN A  96     -13.060  -7.720 -26.843  1.00  0.67           H  
ATOM   1353 2HE2 GLN A  96     -12.474  -6.526 -27.983  1.00  0.67           H  
ATOM   1354  N   ALA A  97      -5.676  -6.995 -27.321  1.00  0.66           N  
ATOM   1355  CA  ALA A  97      -4.508  -6.455 -26.636  1.00  0.66           C  
ATOM   1356  C   ALA A  97      -3.565  -5.773 -27.613  1.00  0.66           C  
ATOM   1357  O   ALA A  97      -3.117  -4.648 -27.382  1.00  0.66           O  
ATOM   1358  CB  ALA A  97      -3.777  -7.567 -25.931  1.00  0.66           C  
ATOM   1359  H   ALA A  97      -5.884  -7.993 -27.273  1.00  0.66           H  
ATOM   1360  HA  ALA A  97      -4.840  -5.718 -25.908  1.00  0.66           H  
ATOM   1361 1HB  ALA A  97      -2.909  -7.170 -25.410  1.00  0.66           H  
ATOM   1362 2HB  ALA A  97      -4.443  -8.040 -25.225  1.00  0.66           H  
ATOM   1363 3HB  ALA A  97      -3.462  -8.281 -26.669  1.00  0.66           H  
ATOM   1364  N   ARG A  98      -3.337  -6.394 -28.769  1.00  0.67           N  
ATOM   1365  CA  ARG A  98      -2.447  -5.774 -29.731  1.00  0.67           C  
ATOM   1366  C   ARG A  98      -3.024  -4.459 -30.234  1.00  0.67           C  
ATOM   1367  O   ARG A  98      -2.304  -3.463 -30.336  1.00  0.67           O  
ATOM   1368  CB  ARG A  98      -2.193  -6.734 -30.882  1.00  0.67           C  
ATOM   1369  CG  ARG A  98      -1.301  -7.944 -30.532  1.00  0.67           C  
ATOM   1370  CD  ARG A  98      -1.258  -8.929 -31.634  1.00  0.67           C  
ATOM   1371  NE  ARG A  98      -0.401 -10.075 -31.335  1.00  0.67           N  
ATOM   1372  CZ  ARG A  98      -0.378 -11.210 -32.063  1.00  0.67           C  
ATOM   1373  NH1 ARG A  98      -1.175 -11.343 -33.112  1.00  0.67           N  
ATOM   1374  NH2 ARG A  98       0.442 -12.186 -31.729  1.00  0.67           N  
ATOM   1375  H   ARG A  98      -3.731  -7.317 -28.963  1.00  0.67           H  
ATOM   1376  HA  ARG A  98      -1.503  -5.565 -29.238  1.00  0.67           H  
ATOM   1377 1HB  ARG A  98      -3.149  -7.128 -31.235  1.00  0.67           H  
ATOM   1378 2HB  ARG A  98      -1.730  -6.200 -31.711  1.00  0.67           H  
ATOM   1379 1HG  ARG A  98      -0.281  -7.606 -30.379  1.00  0.67           H  
ATOM   1380 2HG  ARG A  98      -1.657  -8.429 -29.626  1.00  0.67           H  
ATOM   1381 1HD  ARG A  98      -2.268  -9.300 -31.817  1.00  0.67           H  
ATOM   1382 2HD  ARG A  98      -0.879  -8.448 -32.533  1.00  0.67           H  
ATOM   1383  HE  ARG A  98       0.243 -10.018 -30.519  1.00  0.67           H  
ATOM   1384 1HH1 ARG A  98      -1.802 -10.593 -33.368  1.00  0.67           H  
ATOM   1385 2HH1 ARG A  98      -1.153 -12.193 -33.657  1.00  0.67           H  
ATOM   1386 1HH2 ARG A  98       1.079 -12.068 -30.915  1.00  0.67           H  
ATOM   1387 2HH2 ARG A  98       0.472 -13.033 -32.264  1.00  0.67           H  
ATOM   1388  N   ARG A  99      -4.336  -4.423 -30.482  1.00  0.68           N  
ATOM   1389  CA  ARG A  99      -4.955  -3.198 -30.973  1.00  0.68           C  
ATOM   1390  C   ARG A  99      -4.872  -2.080 -29.938  1.00  0.68           C  
ATOM   1391  O   ARG A  99      -4.606  -0.925 -30.279  1.00  0.68           O  
ATOM   1392  CB  ARG A  99      -6.407  -3.456 -31.332  1.00  0.68           C  
ATOM   1393  CG  ARG A  99      -6.603  -4.320 -32.568  1.00  0.68           C  
ATOM   1394  CD  ARG A  99      -8.033  -4.547 -32.867  1.00  0.68           C  
ATOM   1395  NE  ARG A  99      -8.206  -5.487 -33.960  1.00  0.68           N  
ATOM   1396  CZ  ARG A  99      -8.162  -5.189 -35.268  1.00  0.68           C  
ATOM   1397  NH1 ARG A  99      -7.956  -3.951 -35.676  1.00  0.68           N  
ATOM   1398  NH2 ARG A  99      -8.327  -6.165 -36.138  1.00  0.68           N  
ATOM   1399  H   ARG A  99      -4.899  -5.270 -30.367  1.00  0.68           H  
ATOM   1400  HA  ARG A  99      -4.423  -2.881 -31.871  1.00  0.68           H  
ATOM   1401 1HB  ARG A  99      -6.898  -3.958 -30.499  1.00  0.68           H  
ATOM   1402 2HB  ARG A  99      -6.920  -2.510 -31.495  1.00  0.68           H  
ATOM   1403 1HG  ARG A  99      -6.146  -3.828 -33.425  1.00  0.68           H  
ATOM   1404 2HG  ARG A  99      -6.128  -5.287 -32.414  1.00  0.68           H  
ATOM   1405 1HD  ARG A  99      -8.522  -4.961 -31.984  1.00  0.68           H  
ATOM   1406 2HD  ARG A  99      -8.507  -3.607 -33.142  1.00  0.68           H  
ATOM   1407  HE  ARG A  99      -8.365  -6.464 -33.718  1.00  0.68           H  
ATOM   1408 1HH1 ARG A  99      -7.830  -3.210 -35.000  1.00  0.68           H  
ATOM   1409 2HH1 ARG A  99      -7.926  -3.743 -36.663  1.00  0.68           H  
ATOM   1410 1HH2 ARG A  99      -8.486  -7.127 -35.789  1.00  0.68           H  
ATOM   1411 2HH2 ARG A  99      -8.300  -5.978 -37.127  1.00  0.68           H  
ATOM   1412  N   LEU A 100      -5.068  -2.422 -28.666  1.00  0.70           N  
ATOM   1413  CA  LEU A 100      -4.993  -1.437 -27.599  1.00  0.70           C  
ATOM   1414  C   LEU A 100      -3.570  -0.894 -27.477  1.00  0.70           C  
ATOM   1415  O   LEU A 100      -3.370   0.308 -27.270  1.00  0.70           O  
ATOM   1416  CB  LEU A 100      -5.469  -2.079 -26.293  1.00  0.70           C  
ATOM   1417  CG  LEU A 100      -6.997  -2.403 -26.223  1.00  0.70           C  
ATOM   1418  CD1 LEU A 100      -7.260  -3.264 -25.033  1.00  0.70           C  
ATOM   1419  CD2 LEU A 100      -7.798  -1.105 -26.103  1.00  0.70           C  
ATOM   1420  H   LEU A 100      -5.296  -3.391 -28.434  1.00  0.70           H  
ATOM   1421  HA  LEU A 100      -5.660  -0.613 -27.843  1.00  0.70           H  
ATOM   1422 1HB  LEU A 100      -4.925  -3.018 -26.154  1.00  0.70           H  
ATOM   1423 2HB  LEU A 100      -5.223  -1.418 -25.466  1.00  0.70           H  
ATOM   1424  HG  LEU A 100      -7.304  -2.938 -27.118  1.00  0.70           H  
ATOM   1425 1HD1 LEU A 100      -8.314  -3.496 -24.972  1.00  0.70           H  
ATOM   1426 2HD1 LEU A 100      -6.689  -4.188 -25.123  1.00  0.70           H  
ATOM   1427 3HD1 LEU A 100      -6.954  -2.736 -24.161  1.00  0.70           H  
ATOM   1428 1HD2 LEU A 100      -8.860  -1.345 -26.045  1.00  0.70           H  
ATOM   1429 2HD2 LEU A 100      -7.498  -0.572 -25.201  1.00  0.70           H  
ATOM   1430 3HD2 LEU A 100      -7.609  -0.479 -26.974  1.00  0.70           H  
ATOM   1431  N   ALA A 101      -2.572  -1.766 -27.640  1.00  0.73           N  
ATOM   1432  CA  ALA A 101      -1.189  -1.322 -27.582  1.00  0.73           C  
ATOM   1433  C   ALA A 101      -0.887  -0.343 -28.716  1.00  0.73           C  
ATOM   1434  O   ALA A 101      -0.234   0.690 -28.501  1.00  0.73           O  
ATOM   1435  CB  ALA A 101      -0.259  -2.519 -27.637  1.00  0.73           C  
ATOM   1436  H   ALA A 101      -2.777  -2.758 -27.777  1.00  0.73           H  
ATOM   1437  HA  ALA A 101      -1.043  -0.796 -26.646  1.00  0.73           H  
ATOM   1438 1HB  ALA A 101       0.774  -2.189 -27.565  1.00  0.73           H  
ATOM   1439 2HB  ALA A 101      -0.488  -3.193 -26.803  1.00  0.73           H  
ATOM   1440 3HB  ALA A 101      -0.408  -3.049 -28.575  1.00  0.73           H  
ATOM   1441  N   GLU A 102      -1.396  -0.640 -29.923  1.00  0.75           N  
ATOM   1442  CA  GLU A 102      -1.186   0.260 -31.053  1.00  0.75           C  
ATOM   1443  C   GLU A 102      -1.893   1.585 -30.813  1.00  0.75           C  
ATOM   1444  O   GLU A 102      -1.351   2.655 -31.118  1.00  0.75           O  
ATOM   1445  CB  GLU A 102      -1.680  -0.355 -32.369  1.00  0.75           C  
ATOM   1446  CG  GLU A 102      -0.844  -1.521 -32.895  1.00  0.75           C  
ATOM   1447  CD  GLU A 102      -1.379  -2.095 -34.199  1.00  0.75           C  
ATOM   1448  OE1 GLU A 102      -2.433  -1.683 -34.630  1.00  0.75           O  
ATOM   1449  OE2 GLU A 102      -0.723  -2.941 -34.764  1.00  0.75           O  
ATOM   1450  H   GLU A 102      -1.911  -1.513 -30.055  1.00  0.75           H  
ATOM   1451  HA  GLU A 102      -0.119   0.453 -31.147  1.00  0.75           H  
ATOM   1452 1HB  GLU A 102      -2.698  -0.721 -32.230  1.00  0.75           H  
ATOM   1453 2HB  GLU A 102      -1.711   0.412 -33.140  1.00  0.75           H  
ATOM   1454 1HG  GLU A 102       0.177  -1.178 -33.052  1.00  0.75           H  
ATOM   1455 2HG  GLU A 102      -0.823  -2.304 -32.140  1.00  0.75           H  
ATOM   1456  N   TRP A 103      -3.086   1.518 -30.221  1.00  0.77           N  
ATOM   1457  CA  TRP A 103      -3.851   2.715 -29.947  1.00  0.77           C  
ATOM   1458  C   TRP A 103      -3.052   3.614 -29.011  1.00  0.77           C  
ATOM   1459  O   TRP A 103      -2.817   4.786 -29.306  1.00  0.77           O  
ATOM   1460  CB  TRP A 103      -5.189   2.347 -29.280  1.00  0.77           C  
ATOM   1461  CG  TRP A 103      -6.078   3.512 -29.020  1.00  0.77           C  
ATOM   1462  CD1 TRP A 103      -7.014   4.020 -29.866  1.00  0.77           C  
ATOM   1463  CD2 TRP A 103      -6.096   4.357 -27.850  1.00  0.77           C  
ATOM   1464  NE1 TRP A 103      -7.617   5.112 -29.301  1.00  0.77           N  
ATOM   1465  CE2 TRP A 103      -7.059   5.337 -28.073  1.00  0.77           C  
ATOM   1466  CE3 TRP A 103      -5.376   4.368 -26.655  1.00  0.77           C  
ATOM   1467  CZ2 TRP A 103      -7.311   6.320 -27.161  1.00  0.77           C  
ATOM   1468  CZ3 TRP A 103      -5.616   5.359 -25.754  1.00  0.77           C  
ATOM   1469  CH2 TRP A 103      -6.563   6.321 -26.001  1.00  0.77           C  
ATOM   1470  H   TRP A 103      -3.492   0.606 -30.008  1.00  0.77           H  
ATOM   1471  HA  TRP A 103      -4.036   3.243 -30.881  1.00  0.77           H  
ATOM   1472 1HB  TRP A 103      -5.722   1.629 -29.906  1.00  0.77           H  
ATOM   1473 2HB  TRP A 103      -4.999   1.858 -28.333  1.00  0.77           H  
ATOM   1474  HD1 TRP A 103      -7.247   3.617 -30.848  1.00  0.77           H  
ATOM   1475  HE1 TRP A 103      -8.347   5.666 -29.724  1.00  0.77           H  
ATOM   1476  HE3 TRP A 103      -4.629   3.611 -26.451  1.00  0.77           H  
ATOM   1477  HZ2 TRP A 103      -8.052   7.081 -27.349  1.00  0.77           H  
ATOM   1478  HZ3 TRP A 103      -5.037   5.357 -24.838  1.00  0.77           H  
ATOM   1479  HH2 TRP A 103      -6.731   7.100 -25.264  1.00  0.77           H  
ATOM   1480  N   ALA A 104      -2.535   3.043 -27.921  1.00  0.77           N  
ATOM   1481  CA  ALA A 104      -1.764   3.828 -26.966  1.00  0.77           C  
ATOM   1482  C   ALA A 104      -0.536   4.439 -27.613  1.00  0.77           C  
ATOM   1483  O   ALA A 104      -0.260   5.640 -27.456  1.00  0.77           O  
ATOM   1484  CB  ALA A 104      -1.334   2.937 -25.827  1.00  0.77           C  
ATOM   1485  H   ALA A 104      -2.725   2.057 -27.731  1.00  0.77           H  
ATOM   1486  HA  ALA A 104      -2.390   4.635 -26.592  1.00  0.77           H  
ATOM   1487 1HB  ALA A 104      -0.759   3.504 -25.101  1.00  0.77           H  
ATOM   1488 2HB  ALA A 104      -2.209   2.502 -25.346  1.00  0.77           H  
ATOM   1489 3HB  ALA A 104      -0.718   2.141 -26.237  1.00  0.77           H  
ATOM   1490  N   THR A 105       0.121   3.654 -28.460  1.00  0.77           N  
ATOM   1491  CA  THR A 105       1.321   4.090 -29.138  1.00  0.77           C  
ATOM   1492  C   THR A 105       1.040   5.329 -29.985  1.00  0.77           C  
ATOM   1493  O   THR A 105       1.819   6.291 -29.978  1.00  0.77           O  
ATOM   1494  CB  THR A 105       1.878   2.963 -30.028  1.00  0.77           C  
ATOM   1495  OG1 THR A 105       2.201   1.816 -29.215  1.00  0.77           O  
ATOM   1496  CG2 THR A 105       3.124   3.435 -30.749  1.00  0.77           C  
ATOM   1497  H   THR A 105      -0.175   2.683 -28.584  1.00  0.77           H  
ATOM   1498  HA  THR A 105       2.069   4.346 -28.383  1.00  0.77           H  
ATOM   1499  HB  THR A 105       1.131   2.678 -30.759  1.00  0.77           H  
ATOM   1500  HG1 THR A 105       1.374   1.475 -28.796  1.00  0.77           H  
ATOM   1501 1HG2 THR A 105       3.503   2.630 -31.375  1.00  0.77           H  
ATOM   1502 2HG2 THR A 105       2.878   4.295 -31.369  1.00  0.77           H  
ATOM   1503 3HG2 THR A 105       3.883   3.717 -30.019  1.00  0.77           H  
ATOM   1504  N   SER A 106      -0.101   5.330 -30.687  1.00  0.75           N  
ATOM   1505  CA  SER A 106      -0.467   6.429 -31.577  1.00  0.75           C  
ATOM   1506  C   SER A 106      -0.696   7.753 -30.840  1.00  0.75           C  
ATOM   1507  O   SER A 106      -0.716   8.811 -31.474  1.00  0.75           O  
ATOM   1508  CB  SER A 106      -1.705   6.087 -32.403  1.00  0.75           C  
ATOM   1509  OG  SER A 106      -2.889   6.081 -31.643  1.00  0.75           O  
ATOM   1510  H   SER A 106      -0.707   4.507 -30.639  1.00  0.75           H  
ATOM   1511  HA  SER A 106       0.359   6.577 -32.271  1.00  0.75           H  
ATOM   1512 1HB  SER A 106      -1.803   6.799 -33.219  1.00  0.75           H  
ATOM   1513 2HB  SER A 106      -1.563   5.101 -32.844  1.00  0.75           H  
ATOM   1514  HG  SER A 106      -2.715   5.575 -30.824  1.00  0.75           H  
ATOM   1515  N   HIS A 107      -0.875   7.710 -29.511  1.00  0.73           N  
ATOM   1516  CA  HIS A 107      -1.086   8.919 -28.733  1.00  0.73           C  
ATOM   1517  C   HIS A 107       0.140   9.263 -27.894  1.00  0.73           C  
ATOM   1518  O   HIS A 107       0.082  10.125 -27.024  1.00  0.73           O  
ATOM   1519  CB  HIS A 107      -2.326   8.783 -27.849  1.00  0.73           C  
ATOM   1520  CG  HIS A 107      -3.572   8.640 -28.648  1.00  0.73           C  
ATOM   1521  ND1 HIS A 107      -4.120   9.688 -29.372  1.00  0.73           N  
ATOM   1522  CD2 HIS A 107      -4.376   7.588 -28.848  1.00  0.73           C  
ATOM   1523  CE1 HIS A 107      -5.208   9.265 -29.986  1.00  0.73           C  
ATOM   1524  NE2 HIS A 107      -5.385   7.998 -29.684  1.00  0.73           N  
ATOM   1525  H   HIS A 107      -0.831   6.820 -29.013  1.00  0.73           H  
ATOM   1526  HA  HIS A 107      -1.259   9.755 -29.407  1.00  0.73           H  
ATOM   1527 1HB  HIS A 107      -2.221   7.897 -27.216  1.00  0.73           H  
ATOM   1528 2HB  HIS A 107      -2.420   9.653 -27.199  1.00  0.73           H  
ATOM   1529  HD2 HIS A 107      -4.245   6.598 -28.431  1.00  0.73           H  
ATOM   1530  HE1 HIS A 107      -5.853   9.861 -30.633  1.00  0.73           H  
ATOM   1531  HE2 HIS A 107      -6.137   7.408 -30.012  1.00  0.73           H  
ATOM   1532  N   GLY A 108       1.268   8.607 -28.168  1.00  0.70           N  
ATOM   1533  CA  GLY A 108       2.502   8.896 -27.452  1.00  0.70           C  
ATOM   1534  C   GLY A 108       2.631   8.212 -26.094  1.00  0.70           C  
ATOM   1535  O   GLY A 108       3.453   8.629 -25.273  1.00  0.70           O  
ATOM   1536  H   GLY A 108       1.288   7.884 -28.889  1.00  0.70           H  
ATOM   1537 1HA  GLY A 108       3.341   8.595 -28.079  1.00  0.70           H  
ATOM   1538 2HA  GLY A 108       2.584   9.971 -27.319  1.00  0.70           H  
ATOM   1539  N   ALA A 109       1.804   7.202 -25.819  1.00  0.67           N  
ATOM   1540  CA  ALA A 109       1.870   6.524 -24.529  1.00  0.67           C  
ATOM   1541  C   ALA A 109       2.509   5.143 -24.664  1.00  0.67           C  
ATOM   1542  O   ALA A 109       2.363   4.473 -25.688  1.00  0.67           O  
ATOM   1543  CB  ALA A 109       0.483   6.399 -23.932  1.00  0.67           C  
ATOM   1544  H   ALA A 109       1.131   6.870 -26.510  1.00  0.67           H  
ATOM   1545  HA  ALA A 109       2.485   7.117 -23.853  1.00  0.67           H  
ATOM   1546 1HB  ALA A 109       0.571   5.923 -22.966  1.00  0.67           H  
ATOM   1547 2HB  ALA A 109       0.051   7.383 -23.816  1.00  0.67           H  
ATOM   1548 3HB  ALA A 109      -0.144   5.804 -24.584  1.00  0.67           H  
ATOM   1549  N   ASP A 110       3.213   4.720 -23.618  1.00  0.66           N  
ATOM   1550  CA  ASP A 110       3.765   3.371 -23.562  1.00  0.66           C  
ATOM   1551  C   ASP A 110       2.643   2.445 -23.162  1.00  0.66           C  
ATOM   1552  O   ASP A 110       1.661   2.897 -22.577  1.00  0.66           O  
ATOM   1553  CB  ASP A 110       4.947   3.255 -22.604  1.00  0.66           C  
ATOM   1554  CG  ASP A 110       6.240   3.886 -23.129  1.00  0.66           C  
ATOM   1555  OD1 ASP A 110       6.311   4.192 -24.295  1.00  0.66           O  
ATOM   1556  OD2 ASP A 110       7.155   4.029 -22.354  1.00  0.66           O  
ATOM   1557  H   ASP A 110       3.291   5.332 -22.804  1.00  0.66           H  
ATOM   1558  HA  ASP A 110       4.105   3.084 -24.559  1.00  0.66           H  
ATOM   1559 1HB  ASP A 110       4.702   3.764 -21.701  1.00  0.66           H  
ATOM   1560 2HB  ASP A 110       5.112   2.218 -22.355  1.00  0.66           H  
ATOM   1561  N   HIS A 111       2.767   1.158 -23.435  1.00  0.65           N  
ATOM   1562  CA  HIS A 111       1.665   0.294 -23.057  1.00  0.65           C  
ATOM   1563  C   HIS A 111       2.093  -1.118 -22.718  1.00  0.65           C  
ATOM   1564  O   HIS A 111       2.877  -1.749 -23.432  1.00  0.65           O  
ATOM   1565  CB  HIS A 111       0.655   0.221 -24.202  1.00  0.65           C  
ATOM   1566  CG  HIS A 111      -0.631  -0.434 -23.846  1.00  0.65           C  
ATOM   1567  ND1 HIS A 111      -1.657   0.233 -23.216  1.00  0.65           N  
ATOM   1568  CD2 HIS A 111      -1.048  -1.698 -24.001  1.00  0.65           C  
ATOM   1569  CE1 HIS A 111      -2.656  -0.598 -23.014  1.00  0.65           C  
ATOM   1570  NE2 HIS A 111      -2.312  -1.777 -23.482  1.00  0.65           N  
ATOM   1571  H   HIS A 111       3.581   0.797 -23.910  1.00  0.65           H  
ATOM   1572  HA  HIS A 111       1.167   0.705 -22.185  1.00  0.65           H  
ATOM   1573 1HB  HIS A 111       0.443   1.220 -24.533  1.00  0.65           H  
ATOM   1574 2HB  HIS A 111       1.093  -0.315 -25.043  1.00  0.65           H  
ATOM   1575  HD2 HIS A 111      -0.491  -2.521 -24.451  1.00  0.65           H  
ATOM   1576  HE1 HIS A 111      -3.597  -0.351 -22.536  1.00  0.65           H  
ATOM   1577  HE2 HIS A 111      -2.870  -2.652 -23.468  1.00  0.65           H  
ATOM   1578  N   LEU A 112       1.533  -1.604 -21.623  1.00  0.65           N  
ATOM   1579  CA  LEU A 112       1.730  -2.949 -21.123  1.00  0.65           C  
ATOM   1580  C   LEU A 112       0.351  -3.600 -20.938  1.00  0.65           C  
ATOM   1581  O   LEU A 112      -0.550  -2.974 -20.391  1.00  0.65           O  
ATOM   1582  CB  LEU A 112       2.428  -2.866 -19.766  1.00  0.65           C  
ATOM   1583  CG  LEU A 112       2.868  -4.145 -19.128  1.00  0.65           C  
ATOM   1584  CD1 LEU A 112       4.018  -4.729 -19.931  1.00  0.65           C  
ATOM   1585  CD2 LEU A 112       3.279  -3.855 -17.737  1.00  0.65           C  
ATOM   1586  H   LEU A 112       0.938  -0.976 -21.081  1.00  0.65           H  
ATOM   1587  HA  LEU A 112       2.313  -3.533 -21.839  1.00  0.65           H  
ATOM   1588 1HB  LEU A 112       3.285  -2.249 -19.870  1.00  0.65           H  
ATOM   1589 2HB  LEU A 112       1.754  -2.381 -19.079  1.00  0.65           H  
ATOM   1590  HG  LEU A 112       2.051  -4.870 -19.145  1.00  0.65           H  
ATOM   1591 1HD1 LEU A 112       4.346  -5.666 -19.496  1.00  0.65           H  
ATOM   1592 2HD1 LEU A 112       3.697  -4.896 -20.936  1.00  0.65           H  
ATOM   1593 3HD1 LEU A 112       4.847  -4.026 -19.942  1.00  0.65           H  
ATOM   1594 1HD2 LEU A 112       3.612  -4.764 -17.269  1.00  0.65           H  
ATOM   1595 2HD2 LEU A 112       4.092  -3.131 -17.750  1.00  0.65           H  
ATOM   1596 3HD2 LEU A 112       2.438  -3.446 -17.186  1.00  0.65           H  
ATOM   1597  N   ASP A 113       0.159  -4.806 -21.437  1.00  0.67           N  
ATOM   1598  CA  ASP A 113      -1.115  -5.500 -21.236  1.00  0.67           C  
ATOM   1599  C   ASP A 113      -0.955  -6.521 -20.138  1.00  0.67           C  
ATOM   1600  O   ASP A 113       0.164  -6.908 -19.817  1.00  0.67           O  
ATOM   1601  CB  ASP A 113      -1.621  -6.139 -22.526  1.00  0.67           C  
ATOM   1602  CG  ASP A 113      -2.117  -5.102 -23.515  1.00  0.67           C  
ATOM   1603  OD1 ASP A 113      -3.086  -4.422 -23.225  1.00  0.67           O  
ATOM   1604  OD2 ASP A 113      -1.503  -4.941 -24.524  1.00  0.67           O  
ATOM   1605  H   ASP A 113       0.932  -5.289 -21.901  1.00  0.67           H  
ATOM   1606  HA  ASP A 113      -1.867  -4.781 -20.912  1.00  0.67           H  
ATOM   1607 1HB  ASP A 113      -0.816  -6.726 -22.989  1.00  0.67           H  
ATOM   1608 2HB  ASP A 113      -2.435  -6.826 -22.300  1.00  0.67           H  
ATOM   1609  N   GLY A 114      -2.054  -7.016 -19.599  1.00  0.73           N  
ATOM   1610  CA  GLY A 114      -1.930  -8.018 -18.568  1.00  0.73           C  
ATOM   1611  C   GLY A 114      -3.219  -8.744 -18.269  1.00  0.73           C  
ATOM   1612  O   GLY A 114      -4.158  -8.729 -19.059  1.00  0.73           O  
ATOM   1613  H   GLY A 114      -2.968  -6.643 -19.849  1.00  0.73           H  
ATOM   1614 1HA  GLY A 114      -1.165  -8.719 -18.849  1.00  0.73           H  
ATOM   1615 2HA  GLY A 114      -1.574  -7.536 -17.657  1.00  0.73           H  
ATOM   1616  N   GLY A 115      -3.253  -9.378 -17.111  1.00  0.81           N  
ATOM   1617  CA  GLY A 115      -4.439 -10.104 -16.672  1.00  0.81           C  
ATOM   1618  C   GLY A 115      -4.240 -10.654 -15.275  1.00  0.81           C  
ATOM   1619  O   GLY A 115      -3.122 -10.942 -14.863  1.00  0.81           O  
ATOM   1620  H   GLY A 115      -2.399  -9.367 -16.555  1.00  0.81           H  
ATOM   1621 1HA  GLY A 115      -5.305  -9.449 -16.694  1.00  0.81           H  
ATOM   1622 2HA  GLY A 115      -4.630 -10.913 -17.364  1.00  0.81           H  
ATOM   1623  N   ILE A 116      -5.330 -10.836 -14.541  1.00  0.93           N  
ATOM   1624  CA  ILE A 116      -5.183 -11.219 -13.142  1.00  0.93           C  
ATOM   1625  C   ILE A 116      -5.548 -12.664 -12.810  1.00  0.93           C  
ATOM   1626  O   ILE A 116      -5.391 -13.087 -11.667  1.00  0.93           O  
ATOM   1627  CB  ILE A 116      -6.005 -10.240 -12.278  1.00  0.93           C  
ATOM   1628  CG1 ILE A 116      -7.487 -10.385 -12.560  1.00  0.93           C  
ATOM   1629  CG2 ILE A 116      -5.613  -8.797 -12.664  1.00  0.93           C  
ATOM   1630  CD1 ILE A 116      -8.359  -9.643 -11.584  1.00  0.93           C  
ATOM   1631  H   ILE A 116      -6.243 -10.656 -14.941  1.00  0.93           H  
ATOM   1632  HA  ILE A 116      -4.139 -11.094 -12.870  1.00  0.93           H  
ATOM   1633  HB  ILE A 116      -5.816 -10.417 -11.219  1.00  0.93           H  
ATOM   1634 1HG1 ILE A 116      -7.696 -10.015 -13.565  1.00  0.93           H  
ATOM   1635 2HG1 ILE A 116      -7.753 -11.421 -12.520  1.00  0.93           H  
ATOM   1636 1HG2 ILE A 116      -6.187  -8.096 -12.081  1.00  0.93           H  
ATOM   1637 2HG2 ILE A 116      -4.580  -8.622 -12.500  1.00  0.93           H  
ATOM   1638 3HG2 ILE A 116      -5.829  -8.642 -13.714  1.00  0.93           H  
ATOM   1639 1HD1 ILE A 116      -9.405  -9.791 -11.848  1.00  0.93           H  
ATOM   1640 2HD1 ILE A 116      -8.187 -10.017 -10.575  1.00  0.93           H  
ATOM   1641 3HD1 ILE A 116      -8.128  -8.594 -11.625  1.00  0.93           H  
ATOM   1642  N   MET A 117      -6.070 -13.416 -13.788  1.00  1.09           N  
ATOM   1643  CA  MET A 117      -6.444 -14.823 -13.594  1.00  1.09           C  
ATOM   1644  C   MET A 117      -7.310 -15.033 -12.341  1.00  1.09           C  
ATOM   1645  O   MET A 117      -7.202 -16.062 -11.672  1.00  1.09           O  
ATOM   1646  CB  MET A 117      -5.150 -15.599 -13.403  1.00  1.09           C  
ATOM   1647  CG  MET A 117      -4.226 -15.564 -14.576  1.00  1.09           C  
ATOM   1648  SD  MET A 117      -2.699 -16.363 -14.199  1.00  1.09           S  
ATOM   1649  CE  MET A 117      -2.083 -15.156 -13.032  1.00  1.09           C  
ATOM   1650  H   MET A 117      -6.153 -13.039 -14.733  1.00  1.09           H  
ATOM   1651  HA  MET A 117      -6.989 -15.163 -14.476  1.00  1.09           H  
ATOM   1652 1HB  MET A 117      -4.612 -15.233 -12.537  1.00  1.09           H  
ATOM   1653 2HB  MET A 117      -5.390 -16.643 -13.213  1.00  1.09           H  
ATOM   1654 1HG  MET A 117      -4.688 -16.064 -15.426  1.00  1.09           H  
ATOM   1655 2HG  MET A 117      -4.017 -14.526 -14.865  1.00  1.09           H  
ATOM   1656 1HE  MET A 117      -1.122 -15.459 -12.693  1.00  1.09           H  
ATOM   1657 2HE  MET A 117      -2.013 -14.179 -13.489  1.00  1.09           H  
ATOM   1658 3HE  MET A 117      -2.763 -15.088 -12.180  1.00  1.09           H  
ATOM   1659  N   ALA A 118      -8.153 -14.057 -12.014  1.00  1.27           N  
ATOM   1660  CA  ALA A 118      -8.899 -14.070 -10.763  1.00  1.27           C  
ATOM   1661  C   ALA A 118      -9.992 -13.035 -10.720  1.00  1.27           C  
ATOM   1662  O   ALA A 118     -10.127 -12.198 -11.608  1.00  1.27           O  
ATOM   1663  CB  ALA A 118      -7.973 -13.789  -9.584  1.00  1.27           C  
ATOM   1664  H   ALA A 118      -8.221 -13.263 -12.632  1.00  1.27           H  
ATOM   1665  HA  ALA A 118      -9.351 -15.057 -10.651  1.00  1.27           H  
ATOM   1666 1HB  ALA A 118      -8.536 -13.820  -8.655  1.00  1.27           H  
ATOM   1667 2HB  ALA A 118      -7.175 -14.528  -9.550  1.00  1.27           H  
ATOM   1668 3HB  ALA A 118      -7.539 -12.794  -9.707  1.00  1.27           H  
ATOM   1669  N   VAL A 119     -10.803 -13.133  -9.681  1.00  1.42           N  
ATOM   1670  CA  VAL A 119     -11.750 -12.087  -9.350  1.00  1.42           C  
ATOM   1671  C   VAL A 119     -10.950 -10.795  -9.065  1.00  1.42           C  
ATOM   1672  O   VAL A 119      -9.940 -10.873  -8.363  1.00  1.42           O  
ATOM   1673  CB  VAL A 119     -12.489 -12.492  -8.069  1.00  1.42           C  
ATOM   1674  CG1 VAL A 119     -11.490 -12.504  -6.936  1.00  1.42           C  
ATOM   1675  CG2 VAL A 119     -13.629 -11.544  -7.777  1.00  1.42           C  
ATOM   1676  H   VAL A 119     -10.701 -13.916  -9.053  1.00  1.42           H  
ATOM   1677  HA  VAL A 119     -12.449 -11.984 -10.166  1.00  1.42           H  
ATOM   1678  HB  VAL A 119     -12.880 -13.504  -8.185  1.00  1.42           H  
ATOM   1679 1HG1 VAL A 119     -11.982 -12.807  -6.014  1.00  1.42           H  
ATOM   1680 2HG1 VAL A 119     -10.688 -13.204  -7.164  1.00  1.42           H  
ATOM   1681 3HG1 VAL A 119     -11.076 -11.514  -6.815  1.00  1.42           H  
ATOM   1682 1HG2 VAL A 119     -14.134 -11.860  -6.866  1.00  1.42           H  
ATOM   1683 2HG2 VAL A 119     -13.262 -10.543  -7.647  1.00  1.42           H  
ATOM   1684 3HG2 VAL A 119     -14.330 -11.568  -8.605  1.00  1.42           H  
ATOM   1685  N   PRO A 120     -11.387  -9.603  -9.532  1.00  1.53           N  
ATOM   1686  CA  PRO A 120     -10.783  -8.287  -9.292  1.00  1.53           C  
ATOM   1687  C   PRO A 120     -10.508  -7.998  -7.822  1.00  1.53           C  
ATOM   1688  O   PRO A 120      -9.577  -7.266  -7.489  1.00  1.53           O  
ATOM   1689  CB  PRO A 120     -11.841  -7.342  -9.857  1.00  1.53           C  
ATOM   1690  CG  PRO A 120     -12.483  -8.133 -10.969  1.00  1.53           C  
ATOM   1691  CD  PRO A 120     -12.529  -9.556 -10.465  1.00  1.53           C  
ATOM   1692  HA  PRO A 120      -9.861  -8.194  -9.867  1.00  1.53           H  
ATOM   1693 1HB  PRO A 120     -12.557  -7.050  -9.071  1.00  1.53           H  
ATOM   1694 2HB  PRO A 120     -11.364  -6.412 -10.214  1.00  1.53           H  
ATOM   1695 1HG  PRO A 120     -13.479  -7.729 -11.198  1.00  1.53           H  
ATOM   1696 2HG  PRO A 120     -11.882  -8.041 -11.888  1.00  1.53           H  
ATOM   1697 1HD  PRO A 120     -13.479  -9.751  -9.960  1.00  1.53           H  
ATOM   1698 2HD  PRO A 120     -12.353 -10.218 -11.326  1.00  1.53           H  
ATOM   1699  N   ALA A 121     -11.297  -8.592  -6.929  1.00  1.59           N  
ATOM   1700  CA  ALA A 121     -11.143  -8.420  -5.492  1.00  1.59           C  
ATOM   1701  C   ALA A 121      -9.711  -8.719  -5.034  1.00  1.59           C  
ATOM   1702  O   ALA A 121      -9.242  -8.129  -4.053  1.00  1.59           O  
ATOM   1703  CB  ALA A 121     -12.115  -9.322  -4.754  1.00  1.59           C  
ATOM   1704  H   ALA A 121     -12.045  -9.178  -7.256  1.00  1.59           H  
ATOM   1705  HA  ALA A 121     -11.370  -7.384  -5.248  1.00  1.59           H  
ATOM   1706 1HB  ALA A 121     -12.015  -9.162  -3.682  1.00  1.59           H  
ATOM   1707 2HB  ALA A 121     -13.130  -9.088  -5.064  1.00  1.59           H  
ATOM   1708 3HB  ALA A 121     -11.900 -10.358  -4.979  1.00  1.59           H  
ATOM   1709  N   MET A 122      -9.036  -9.658  -5.713  1.00  1.60           N  
ATOM   1710  CA  MET A 122      -7.680 -10.072  -5.370  1.00  1.60           C  
ATOM   1711  C   MET A 122      -6.578  -9.141  -5.833  1.00  1.60           C  
ATOM   1712  O   MET A 122      -5.423  -9.358  -5.475  1.00  1.60           O  
ATOM   1713  CB  MET A 122      -7.377 -11.461  -5.914  1.00  1.60           C  
ATOM   1714  CG  MET A 122      -8.062 -12.581  -5.204  1.00  1.60           C  
ATOM   1715  SD  MET A 122      -7.548 -12.643  -3.473  1.00  1.60           S  
ATOM   1716  CE  MET A 122      -5.778 -13.049  -3.618  1.00  1.60           C  
ATOM   1717  H   MET A 122      -9.465 -10.080  -6.538  1.00  1.60           H  
ATOM   1718  HA  MET A 122      -7.617 -10.119  -4.288  1.00  1.60           H  
ATOM   1719 1HB  MET A 122      -7.677 -11.501  -6.964  1.00  1.60           H  
ATOM   1720 2HB  MET A 122      -6.302 -11.642  -5.871  1.00  1.60           H  
ATOM   1721 1HG  MET A 122      -9.136 -12.434  -5.239  1.00  1.60           H  
ATOM   1722 2HG  MET A 122      -7.824 -13.531  -5.680  1.00  1.60           H  
ATOM   1723 1HE  MET A 122      -5.331 -13.112  -2.619  1.00  1.60           H  
ATOM   1724 2HE  MET A 122      -5.660 -14.004  -4.127  1.00  1.60           H  
ATOM   1725 3HE  MET A 122      -5.269 -12.276  -4.187  1.00  1.60           H  
ATOM   1726  N   ILE A 123      -6.886  -8.107  -6.609  1.00  1.58           N  
ATOM   1727  CA  ILE A 123      -5.792  -7.268  -7.052  1.00  1.58           C  
ATOM   1728  C   ILE A 123      -5.168  -6.599  -5.830  1.00  1.58           C  
ATOM   1729  O   ILE A 123      -5.850  -5.973  -5.017  1.00  1.58           O  
ATOM   1730  CB  ILE A 123      -6.257  -6.205  -8.069  1.00  1.58           C  
ATOM   1731  CG1 ILE A 123      -6.773  -6.874  -9.349  1.00  1.58           C  
ATOM   1732  CG2 ILE A 123      -5.111  -5.300  -8.417  1.00  1.58           C  
ATOM   1733  CD1 ILE A 123      -7.461  -5.903 -10.301  1.00  1.58           C  
ATOM   1734  H   ILE A 123      -7.849  -7.906  -6.883  1.00  1.58           H  
ATOM   1735  HA  ILE A 123      -5.032  -7.889  -7.529  1.00  1.58           H  
ATOM   1736  HB  ILE A 123      -7.075  -5.624  -7.639  1.00  1.58           H  
ATOM   1737 1HG1 ILE A 123      -5.933  -7.336  -9.860  1.00  1.58           H  
ATOM   1738 2HG1 ILE A 123      -7.481  -7.656  -9.074  1.00  1.58           H  
ATOM   1739 1HG2 ILE A 123      -5.439  -4.551  -9.132  1.00  1.58           H  
ATOM   1740 2HG2 ILE A 123      -4.745  -4.810  -7.518  1.00  1.58           H  
ATOM   1741 3HG2 ILE A 123      -4.327  -5.902  -8.847  1.00  1.58           H  
ATOM   1742 1HD1 ILE A 123      -7.808  -6.418 -11.186  1.00  1.58           H  
ATOM   1743 2HD1 ILE A 123      -8.316  -5.450  -9.794  1.00  1.58           H  
ATOM   1744 3HD1 ILE A 123      -6.760  -5.130 -10.592  1.00  1.58           H  
ATOM   1745  N   GLY A 124      -3.862  -6.767  -5.692  1.00  1.53           N  
ATOM   1746  CA  GLY A 124      -3.098  -6.226  -4.576  1.00  1.53           C  
ATOM   1747  C   GLY A 124      -3.072  -7.099  -3.309  1.00  1.53           C  
ATOM   1748  O   GLY A 124      -2.409  -6.745  -2.335  1.00  1.53           O  
ATOM   1749  H   GLY A 124      -3.372  -7.271  -6.424  1.00  1.53           H  
ATOM   1750 1HA  GLY A 124      -2.071  -6.064  -4.903  1.00  1.53           H  
ATOM   1751 2HA  GLY A 124      -3.490  -5.243  -4.325  1.00  1.53           H  
ATOM   1752  N   GLN A 125      -3.774  -8.232  -3.288  1.00  1.45           N  
ATOM   1753  CA  GLN A 125      -3.749  -9.044  -2.076  1.00  1.45           C  
ATOM   1754  C   GLN A 125      -2.595 -10.043  -2.139  1.00  1.45           C  
ATOM   1755  O   GLN A 125      -2.235 -10.476  -3.232  1.00  1.45           O  
ATOM   1756  CB  GLN A 125      -5.056  -9.805  -1.869  1.00  1.45           C  
ATOM   1757  CG  GLN A 125      -6.269  -8.944  -1.640  1.00  1.45           C  
ATOM   1758  CD  GLN A 125      -7.474  -9.775  -1.219  1.00  1.45           C  
ATOM   1759  OE1 GLN A 125      -7.335 -10.705  -0.414  1.00  1.45           O  
ATOM   1760  NE2 GLN A 125      -8.646  -9.467  -1.747  1.00  1.45           N  
ATOM   1761  H   GLN A 125      -4.327  -8.524  -4.098  1.00  1.45           H  
ATOM   1762  HA  GLN A 125      -3.623  -8.373  -1.240  1.00  1.45           H  
ATOM   1763 1HB  GLN A 125      -5.258 -10.380  -2.760  1.00  1.45           H  
ATOM   1764 2HB  GLN A 125      -4.957 -10.506  -1.042  1.00  1.45           H  
ATOM   1765 1HG  GLN A 125      -6.052  -8.220  -0.858  1.00  1.45           H  
ATOM   1766 2HG  GLN A 125      -6.514  -8.427  -2.576  1.00  1.45           H  
ATOM   1767 1HE2 GLN A 125      -9.459  -9.990  -1.500  1.00  1.45           H  
ATOM   1768 2HE2 GLN A 125      -8.723  -8.715  -2.431  1.00  1.45           H  
ATOM   1769  N   PRO A 126      -1.982 -10.431  -1.009  1.00  1.35           N  
ATOM   1770  CA  PRO A 126      -0.957 -11.452  -0.957  1.00  1.35           C  
ATOM   1771  C   PRO A 126      -1.475 -12.701  -1.633  1.00  1.35           C  
ATOM   1772  O   PRO A 126      -2.618 -13.101  -1.437  1.00  1.35           O  
ATOM   1773  CB  PRO A 126      -0.771 -11.657   0.549  1.00  1.35           C  
ATOM   1774  CG  PRO A 126      -1.108 -10.319   1.143  1.00  1.35           C  
ATOM   1775  CD  PRO A 126      -2.257  -9.790   0.295  1.00  1.35           C  
ATOM   1776  HA  PRO A 126      -0.044 -11.078  -1.437  1.00  1.35           H  
ATOM   1777 1HB  PRO A 126      -1.428 -12.465   0.907  1.00  1.35           H  
ATOM   1778 2HB  PRO A 126       0.264 -11.971   0.758  1.00  1.35           H  
ATOM   1779 1HG  PRO A 126      -1.372 -10.425   2.206  1.00  1.35           H  
ATOM   1780 2HG  PRO A 126      -0.223  -9.683   1.098  1.00  1.35           H  
ATOM   1781 1HD  PRO A 126      -3.233 -10.099   0.699  1.00  1.35           H  
ATOM   1782 2HD  PRO A 126      -2.141  -8.696   0.238  1.00  1.35           H  
ATOM   1783  N   GLY A 127      -0.619 -13.319  -2.433  1.00  1.21           N  
ATOM   1784  CA  GLY A 127      -0.999 -14.508  -3.180  1.00  1.21           C  
ATOM   1785  C   GLY A 127      -1.340 -14.150  -4.625  1.00  1.21           C  
ATOM   1786  O   GLY A 127      -1.227 -14.983  -5.524  1.00  1.21           O  
ATOM   1787  H   GLY A 127       0.310 -12.948  -2.550  1.00  1.21           H  
ATOM   1788 1HA  GLY A 127      -0.182 -15.228  -3.163  1.00  1.21           H  
ATOM   1789 2HA  GLY A 127      -1.859 -14.983  -2.707  1.00  1.21           H  
ATOM   1790  N   ALA A 128      -1.777 -12.908  -4.851  1.00  1.06           N  
ATOM   1791  CA  ALA A 128      -2.141 -12.478  -6.190  1.00  1.06           C  
ATOM   1792  C   ALA A 128      -0.942 -12.509  -7.121  1.00  1.06           C  
ATOM   1793  O   ALA A 128       0.171 -12.118  -6.742  1.00  1.06           O  
ATOM   1794  CB  ALA A 128      -2.729 -11.074  -6.162  1.00  1.06           C  
ATOM   1795  H   ALA A 128      -1.866 -12.234  -4.090  1.00  1.06           H  
ATOM   1796  HA  ALA A 128      -2.892 -13.169  -6.574  1.00  1.06           H  
ATOM   1797 1HB  ALA A 128      -3.022 -10.770  -7.167  1.00  1.06           H  
ATOM   1798 2HB  ALA A 128      -3.598 -11.066  -5.513  1.00  1.06           H  
ATOM   1799 3HB  ALA A 128      -1.993 -10.378  -5.775  1.00  1.06           H  
ATOM   1800  N   LEU A 129      -1.213 -12.915  -8.353  1.00  0.92           N  
ATOM   1801  CA  LEU A 129      -0.265 -12.963  -9.453  1.00  0.92           C  
ATOM   1802  C   LEU A 129      -0.914 -12.376 -10.685  1.00  0.92           C  
ATOM   1803  O   LEU A 129      -2.014 -12.776 -11.056  1.00  0.92           O  
ATOM   1804  CB  LEU A 129       0.181 -14.408  -9.744  1.00  0.92           C  
ATOM   1805  CG  LEU A 129       1.097 -14.596 -10.992  1.00  0.92           C  
ATOM   1806  CD1 LEU A 129       2.384 -13.908 -10.773  1.00  0.92           C  
ATOM   1807  CD2 LEU A 129       1.332 -16.082 -11.252  1.00  0.92           C  
ATOM   1808  H   LEU A 129      -2.157 -13.226  -8.542  1.00  0.92           H  
ATOM   1809  HA  LEU A 129       0.606 -12.357  -9.202  1.00  0.92           H  
ATOM   1810 1HB  LEU A 129       0.732 -14.774  -8.876  1.00  0.92           H  
ATOM   1811 2HB  LEU A 129      -0.704 -15.030  -9.876  1.00  0.92           H  
ATOM   1812  HG  LEU A 129       0.628 -14.140 -11.863  1.00  0.92           H  
ATOM   1813 1HD1 LEU A 129       2.994 -14.035 -11.632  1.00  0.92           H  
ATOM   1814 2HD1 LEU A 129       2.203 -12.863 -10.607  1.00  0.92           H  
ATOM   1815 3HD1 LEU A 129       2.883 -14.335  -9.911  1.00  0.92           H  
ATOM   1816 1HD2 LEU A 129       1.975 -16.199 -12.128  1.00  0.92           H  
ATOM   1817 2HD2 LEU A 129       1.818 -16.529 -10.385  1.00  0.92           H  
ATOM   1818 3HD2 LEU A 129       0.385 -16.586 -11.430  1.00  0.92           H  
ATOM   1819  N   ILE A 130      -0.252 -11.414 -11.290  1.00  0.80           N  
ATOM   1820  CA  ILE A 130      -0.746 -10.759 -12.487  1.00  0.80           C  
ATOM   1821  C   ILE A 130       0.206 -10.949 -13.664  1.00  0.80           C  
ATOM   1822  O   ILE A 130       1.427 -10.794 -13.537  1.00  0.80           O  
ATOM   1823  CB  ILE A 130      -1.001  -9.265 -12.240  1.00  0.80           C  
ATOM   1824  CG1 ILE A 130      -2.037  -9.096 -11.181  1.00  0.80           C  
ATOM   1825  CG2 ILE A 130      -1.466  -8.567 -13.477  1.00  0.80           C  
ATOM   1826  CD1 ILE A 130      -2.272  -7.673 -10.865  1.00  0.80           C  
ATOM   1827  H   ILE A 130       0.642 -11.120 -10.909  1.00  0.80           H  
ATOM   1828  HA  ILE A 130      -1.695 -11.214 -12.758  1.00  0.80           H  
ATOM   1829  HB  ILE A 130      -0.078  -8.809 -11.880  1.00  0.80           H  
ATOM   1830 1HG1 ILE A 130      -2.938  -9.569 -11.509  1.00  0.80           H  
ATOM   1831 2HG1 ILE A 130      -1.715  -9.586 -10.265  1.00  0.80           H  
ATOM   1832 1HG2 ILE A 130      -1.619  -7.521 -13.247  1.00  0.80           H  
ATOM   1833 2HG2 ILE A 130      -0.730  -8.657 -14.260  1.00  0.80           H  
ATOM   1834 3HG2 ILE A 130      -2.384  -8.989 -13.802  1.00  0.80           H  
ATOM   1835 1HD1 ILE A 130      -3.039  -7.596 -10.108  1.00  0.80           H  
ATOM   1836 2HD1 ILE A 130      -1.343  -7.239 -10.509  1.00  0.80           H  
ATOM   1837 3HD1 ILE A 130      -2.599  -7.149 -11.751  1.00  0.80           H  
ATOM   1838  N   LEU A 131      -0.365 -11.334 -14.794  1.00  0.72           N  
ATOM   1839  CA  LEU A 131       0.404 -11.561 -15.995  1.00  0.72           C  
ATOM   1840  C   LEU A 131       0.604 -10.252 -16.699  1.00  0.72           C  
ATOM   1841  O   LEU A 131      -0.308  -9.431 -16.705  1.00  0.72           O  
ATOM   1842  CB  LEU A 131      -0.365 -12.489 -16.918  1.00  0.72           C  
ATOM   1843  CG  LEU A 131      -0.686 -13.845 -16.348  1.00  0.72           C  
ATOM   1844  CD1 LEU A 131      -1.493 -14.607 -17.359  1.00  0.72           C  
ATOM   1845  CD2 LEU A 131       0.607 -14.566 -15.943  1.00  0.72           C  
ATOM   1846  H   LEU A 131      -1.377 -11.423 -14.821  1.00  0.72           H  
ATOM   1847  HA  LEU A 131       1.374 -11.988 -15.741  1.00  0.72           H  
ATOM   1848 1HB  LEU A 131      -1.317 -12.013 -17.165  1.00  0.72           H  
ATOM   1849 2HB  LEU A 131       0.194 -12.610 -17.828  1.00  0.72           H  
ATOM   1850  HG  LEU A 131      -1.302 -13.718 -15.486  1.00  0.72           H  
ATOM   1851 1HD1 LEU A 131      -1.766 -15.582 -16.970  1.00  0.72           H  
ATOM   1852 2HD1 LEU A 131      -2.391 -14.046 -17.583  1.00  0.72           H  
ATOM   1853 3HD1 LEU A 131      -0.912 -14.725 -18.243  1.00  0.72           H  
ATOM   1854 1HD2 LEU A 131       0.366 -15.541 -15.518  1.00  0.72           H  
ATOM   1855 2HD2 LEU A 131       1.250 -14.705 -16.802  1.00  0.72           H  
ATOM   1856 3HD2 LEU A 131       1.132 -13.971 -15.201  1.00  0.72           H  
ATOM   1857  N   TYR A 132       1.771 -10.061 -17.303  1.00  0.67           N  
ATOM   1858  CA  TYR A 132       2.021  -8.880 -18.109  1.00  0.67           C  
ATOM   1859  C   TYR A 132       2.743  -9.173 -19.418  1.00  0.67           C  
ATOM   1860  O   TYR A 132       3.593 -10.059 -19.484  1.00  0.67           O  
ATOM   1861  CB  TYR A 132       2.834  -7.856 -17.341  1.00  0.67           C  
ATOM   1862  CG  TYR A 132       2.183  -7.311 -16.087  1.00  0.67           C  
ATOM   1863  CD1 TYR A 132       2.394  -7.879 -14.844  1.00  0.67           C  
ATOM   1864  CD2 TYR A 132       1.351  -6.237 -16.196  1.00  0.67           C  
ATOM   1865  CE1 TYR A 132       1.782  -7.326 -13.729  1.00  0.67           C  
ATOM   1866  CE2 TYR A 132       0.760  -5.722 -15.103  1.00  0.67           C  
ATOM   1867  CZ  TYR A 132       0.965  -6.235 -13.877  1.00  0.67           C  
ATOM   1868  OH  TYR A 132       0.342  -5.661 -12.782  1.00  0.67           O  
ATOM   1869  H   TYR A 132       2.507 -10.757 -17.193  1.00  0.67           H  
ATOM   1870  HA  TYR A 132       1.069  -8.442 -18.349  1.00  0.67           H  
ATOM   1871 1HB  TYR A 132       3.773  -8.314 -17.066  1.00  0.67           H  
ATOM   1872 2HB  TYR A 132       3.056  -7.030 -17.999  1.00  0.67           H  
ATOM   1873  HD1 TYR A 132       3.042  -8.748 -14.741  1.00  0.67           H  
ATOM   1874  HD2 TYR A 132       1.165  -5.793 -17.168  1.00  0.67           H  
ATOM   1875  HE1 TYR A 132       1.934  -7.747 -12.743  1.00  0.67           H  
ATOM   1876  HE2 TYR A 132       0.123  -4.889 -15.206  1.00  0.67           H  
ATOM   1877  HH  TYR A 132       0.728  -6.012 -11.965  1.00  0.67           H  
ATOM   1878  N   SER A 133       2.462  -8.389 -20.450  1.00  0.65           N  
ATOM   1879  CA  SER A 133       3.247  -8.508 -21.678  1.00  0.65           C  
ATOM   1880  C   SER A 133       3.279  -7.203 -22.458  1.00  0.65           C  
ATOM   1881  O   SER A 133       2.402  -6.346 -22.333  1.00  0.65           O  
ATOM   1882  CB  SER A 133       2.754  -9.640 -22.545  1.00  0.65           C  
ATOM   1883  OG  SER A 133       1.485  -9.417 -23.052  1.00  0.65           O  
ATOM   1884  H   SER A 133       1.715  -7.700 -20.358  1.00  0.65           H  
ATOM   1885  HA  SER A 133       4.275  -8.748 -21.410  1.00  0.65           H  
ATOM   1886 1HB  SER A 133       3.454  -9.758 -23.363  1.00  0.65           H  
ATOM   1887 2HB  SER A 133       2.761 -10.555 -21.992  1.00  0.65           H  
ATOM   1888  HG  SER A 133       1.563  -9.630 -24.011  1.00  0.65           H  
ATOM   1889  N   GLY A 134       4.289  -7.070 -23.290  1.00  0.65           N  
ATOM   1890  CA  GLY A 134       4.512  -5.849 -24.049  1.00  0.65           C  
ATOM   1891  C   GLY A 134       5.999  -5.569 -23.896  1.00  0.65           C  
ATOM   1892  O   GLY A 134       6.663  -6.270 -23.135  1.00  0.65           O  
ATOM   1893  H   GLY A 134       4.941  -7.851 -23.384  1.00  0.65           H  
ATOM   1894 1HA  GLY A 134       4.242  -6.004 -25.092  1.00  0.65           H  
ATOM   1895 2HA  GLY A 134       3.920  -5.028 -23.644  1.00  0.65           H  
ATOM   1896  N   PRO A 135       6.538  -4.494 -24.461  1.00  0.66           N  
ATOM   1897  CA  PRO A 135       7.960  -4.230 -24.501  1.00  0.66           C  
ATOM   1898  C   PRO A 135       8.592  -4.352 -23.124  1.00  0.66           C  
ATOM   1899  O   PRO A 135       8.099  -3.797 -22.136  1.00  0.66           O  
ATOM   1900  CB  PRO A 135       7.987  -2.784 -25.012  1.00  0.66           C  
ATOM   1901  CG  PRO A 135       6.728  -2.673 -25.859  1.00  0.66           C  
ATOM   1902  CD  PRO A 135       5.690  -3.485 -25.099  1.00  0.66           C  
ATOM   1903  HA  PRO A 135       8.438  -4.913 -25.219  1.00  0.66           H  
ATOM   1904 1HB  PRO A 135       7.989  -2.104 -24.174  1.00  0.66           H  
ATOM   1905 2HB  PRO A 135       8.910  -2.599 -25.574  1.00  0.66           H  
ATOM   1906 1HG  PRO A 135       6.435  -1.619 -25.987  1.00  0.66           H  
ATOM   1907 2HG  PRO A 135       6.917  -3.076 -26.870  1.00  0.66           H  
ATOM   1908 1HD  PRO A 135       5.182  -2.866 -24.333  1.00  0.66           H  
ATOM   1909 2HD  PRO A 135       4.984  -3.938 -25.804  1.00  0.66           H  
ATOM   1910  N   GLU A 136       9.734  -5.037 -23.094  1.00  0.67           N  
ATOM   1911  CA  GLU A 136      10.493  -5.308 -21.875  1.00  0.67           C  
ATOM   1912  C   GLU A 136      10.741  -4.062 -21.046  1.00  0.67           C  
ATOM   1913  O   GLU A 136      10.565  -4.074 -19.828  1.00  0.67           O  
ATOM   1914  CB  GLU A 136      11.822  -5.975 -22.237  1.00  0.67           C  
ATOM   1915  CG  GLU A 136      12.639  -6.432 -21.053  1.00  0.67           C  
ATOM   1916  CD  GLU A 136      13.894  -7.185 -21.458  1.00  0.67           C  
ATOM   1917  OE1 GLU A 136      14.104  -7.376 -22.632  1.00  0.67           O  
ATOM   1918  OE2 GLU A 136      14.650  -7.551 -20.578  1.00  0.67           O  
ATOM   1919  H   GLU A 136      10.070  -5.437 -23.956  1.00  0.67           H  
ATOM   1920  HA  GLU A 136       9.917  -6.000 -21.262  1.00  0.67           H  
ATOM   1921 1HB  GLU A 136      11.651  -6.817 -22.884  1.00  0.67           H  
ATOM   1922 2HB  GLU A 136      12.431  -5.271 -22.799  1.00  0.67           H  
ATOM   1923 1HG  GLU A 136      12.919  -5.556 -20.473  1.00  0.67           H  
ATOM   1924 2HG  GLU A 136      12.021  -7.073 -20.420  1.00  0.67           H  
ATOM   1925  N   ASP A 137      11.137  -2.969 -21.707  1.00  0.69           N  
ATOM   1926  CA  ASP A 137      11.426  -1.710 -21.027  1.00  0.69           C  
ATOM   1927  C   ASP A 137      10.217  -1.159 -20.277  1.00  0.69           C  
ATOM   1928  O   ASP A 137      10.365  -0.495 -19.250  1.00  0.69           O  
ATOM   1929  CB  ASP A 137      11.897  -0.652 -22.028  1.00  0.69           C  
ATOM   1930  CG  ASP A 137      13.308  -0.897 -22.579  1.00  0.69           C  
ATOM   1931  OD1 ASP A 137      14.017  -1.712 -22.037  1.00  0.69           O  
ATOM   1932  OD2 ASP A 137      13.656  -0.261 -23.544  1.00  0.69           O  
ATOM   1933  H   ASP A 137      11.247  -3.027 -22.709  1.00  0.69           H  
ATOM   1934  HA  ASP A 137      12.223  -1.890 -20.305  1.00  0.69           H  
ATOM   1935 1HB  ASP A 137      11.200  -0.617 -22.864  1.00  0.69           H  
ATOM   1936 2HB  ASP A 137      11.874   0.330 -21.550  1.00  0.69           H  
ATOM   1937  N   VAL A 138       9.018  -1.409 -20.790  1.00  0.73           N  
ATOM   1938  CA  VAL A 138       7.813  -0.885 -20.174  1.00  0.73           C  
ATOM   1939  C   VAL A 138       7.525  -1.693 -18.921  1.00  0.73           C  
ATOM   1940  O   VAL A 138       7.234  -1.148 -17.845  1.00  0.73           O  
ATOM   1941  CB  VAL A 138       6.641  -0.973 -21.162  1.00  0.73           C  
ATOM   1942  CG1 VAL A 138       5.421  -0.573 -20.505  1.00  0.73           C  
ATOM   1943  CG2 VAL A 138       6.907  -0.074 -22.330  1.00  0.73           C  
ATOM   1944  H   VAL A 138       8.920  -2.023 -21.594  1.00  0.73           H  
ATOM   1945  HA  VAL A 138       7.975   0.157 -19.900  1.00  0.73           H  
ATOM   1946  HB  VAL A 138       6.519  -2.000 -21.500  1.00  0.73           H  
ATOM   1947 1HG1 VAL A 138       4.590  -0.627 -21.199  1.00  0.73           H  
ATOM   1948 2HG1 VAL A 138       5.241  -1.219 -19.656  1.00  0.73           H  
ATOM   1949 3HG1 VAL A 138       5.569   0.435 -20.178  1.00  0.73           H  
ATOM   1950 1HG2 VAL A 138       6.078  -0.136 -23.033  1.00  0.73           H  
ATOM   1951 2HG2 VAL A 138       7.018   0.949 -21.976  1.00  0.73           H  
ATOM   1952 3HG2 VAL A 138       7.821  -0.380 -22.815  1.00  0.73           H  
ATOM   1953  N   PHE A 139       7.622  -3.013 -19.070  1.00  0.77           N  
ATOM   1954  CA  PHE A 139       7.406  -3.902 -17.944  1.00  0.77           C  
ATOM   1955  C   PHE A 139       8.391  -3.594 -16.832  1.00  0.77           C  
ATOM   1956  O   PHE A 139       8.007  -3.412 -15.676  1.00  0.77           O  
ATOM   1957  CB  PHE A 139       7.576  -5.365 -18.342  1.00  0.77           C  
ATOM   1958  CG  PHE A 139       7.456  -6.288 -17.166  1.00  0.77           C  
ATOM   1959  CD1 PHE A 139       6.225  -6.674 -16.693  1.00  0.77           C  
ATOM   1960  CD2 PHE A 139       8.587  -6.748 -16.515  1.00  0.77           C  
ATOM   1961  CE1 PHE A 139       6.119  -7.503 -15.601  1.00  0.77           C  
ATOM   1962  CE2 PHE A 139       8.483  -7.575 -15.419  1.00  0.77           C  
ATOM   1963  CZ  PHE A 139       7.244  -7.953 -14.960  1.00  0.77           C  
ATOM   1964  H   PHE A 139       7.865  -3.388 -19.990  1.00  0.77           H  
ATOM   1965  HA  PHE A 139       6.397  -3.752 -17.566  1.00  0.77           H  
ATOM   1966 1HB  PHE A 139       6.825  -5.636 -19.075  1.00  0.77           H  
ATOM   1967 2HB  PHE A 139       8.554  -5.515 -18.806  1.00  0.77           H  
ATOM   1968  HD1 PHE A 139       5.337  -6.315 -17.195  1.00  0.77           H  
ATOM   1969  HD2 PHE A 139       9.565  -6.445 -16.882  1.00  0.77           H  
ATOM   1970  HE1 PHE A 139       5.149  -7.800 -15.247  1.00  0.77           H  
ATOM   1971  HE2 PHE A 139       9.380  -7.934 -14.921  1.00  0.77           H  
ATOM   1972  HZ  PHE A 139       7.160  -8.610 -14.096  1.00  0.77           H  
ATOM   1973  N   ARG A 140       9.680  -3.538 -17.180  1.00  0.83           N  
ATOM   1974  CA  ARG A 140      10.700  -3.306 -16.178  1.00  0.83           C  
ATOM   1975  C   ARG A 140      10.630  -1.935 -15.530  1.00  0.83           C  
ATOM   1976  O   ARG A 140      10.718  -1.834 -14.305  1.00  0.83           O  
ATOM   1977  CB  ARG A 140      12.090  -3.466 -16.766  1.00  0.83           C  
ATOM   1978  CG  ARG A 140      12.518  -4.886 -17.087  1.00  0.83           C  
ATOM   1979  CD  ARG A 140      13.924  -4.902 -17.593  1.00  0.83           C  
ATOM   1980  NE  ARG A 140      14.389  -6.233 -17.950  1.00  0.83           N  
ATOM   1981  CZ  ARG A 140      14.906  -7.137 -17.114  1.00  0.83           C  
ATOM   1982  NH1 ARG A 140      15.040  -6.892 -15.825  1.00  0.83           N  
ATOM   1983  NH2 ARG A 140      15.279  -8.279 -17.634  1.00  0.83           N  
ATOM   1984  H   ARG A 140       9.953  -3.674 -18.152  1.00  0.83           H  
ATOM   1985  HA  ARG A 140      10.581  -4.062 -15.407  1.00  0.83           H  
ATOM   1986 1HB  ARG A 140      12.147  -2.896 -17.698  1.00  0.83           H  
ATOM   1987 2HB  ARG A 140      12.823  -3.044 -16.082  1.00  0.83           H  
ATOM   1988 1HG  ARG A 140      12.457  -5.502 -16.192  1.00  0.83           H  
ATOM   1989 2HG  ARG A 140      11.865  -5.295 -17.861  1.00  0.83           H  
ATOM   1990 1HD  ARG A 140      13.981  -4.277 -18.487  1.00  0.83           H  
ATOM   1991 2HD  ARG A 140      14.588  -4.502 -16.831  1.00  0.83           H  
ATOM   1992  HE  ARG A 140      14.340  -6.525 -18.933  1.00  0.83           H  
ATOM   1993 1HH1 ARG A 140      14.749  -6.001 -15.449  1.00  0.83           H  
ATOM   1994 2HH1 ARG A 140      15.439  -7.591 -15.217  1.00  0.83           H  
ATOM   1995 1HH2 ARG A 140      15.155  -8.397 -18.651  1.00  0.83           H  
ATOM   1996 2HH2 ARG A 140      15.680  -9.003 -17.061  1.00  0.83           H  
ATOM   1997  N   ALA A 141      10.397  -0.878 -16.312  1.00  0.90           N  
ATOM   1998  CA  ALA A 141      10.379   0.466 -15.757  1.00  0.90           C  
ATOM   1999  C   ALA A 141       9.335   0.626 -14.665  1.00  0.90           C  
ATOM   2000  O   ALA A 141       9.574   1.298 -13.664  1.00  0.90           O  
ATOM   2001  CB  ALA A 141      10.123   1.479 -16.852  1.00  0.90           C  
ATOM   2002  H   ALA A 141      10.284  -0.977 -17.323  1.00  0.90           H  
ATOM   2003  HA  ALA A 141      11.358   0.657 -15.312  1.00  0.90           H  
ATOM   2004 1HB  ALA A 141      10.139   2.482 -16.434  1.00  0.90           H  
ATOM   2005 2HB  ALA A 141      10.891   1.389 -17.617  1.00  0.90           H  
ATOM   2006 3HB  ALA A 141       9.144   1.282 -17.298  1.00  0.90           H  
ATOM   2007  N   GLY A 142       8.172   0.006 -14.848  1.00  0.97           N  
ATOM   2008  CA  GLY A 142       7.131   0.108 -13.842  1.00  0.97           C  
ATOM   2009  C   GLY A 142       7.025  -1.128 -12.953  1.00  0.97           C  
ATOM   2010  O   GLY A 142       6.087  -1.210 -12.163  1.00  0.97           O  
ATOM   2011  H   GLY A 142       7.998  -0.528 -15.704  1.00  0.97           H  
ATOM   2012 1HA  GLY A 142       7.310   0.987 -13.223  1.00  0.97           H  
ATOM   2013 2HA  GLY A 142       6.177   0.271 -14.341  1.00  0.97           H  
ATOM   2014  N   ARG A 143       7.971  -2.071 -13.035  1.00  1.03           N  
ATOM   2015  CA  ARG A 143       7.830  -3.362 -12.343  1.00  1.03           C  
ATOM   2016  C   ARG A 143       7.614  -3.253 -10.842  1.00  1.03           C  
ATOM   2017  O   ARG A 143       6.829  -4.004 -10.258  1.00  1.03           O  
ATOM   2018  CB  ARG A 143       9.027  -4.253 -12.590  1.00  1.03           C  
ATOM   2019  CG  ARG A 143       8.876  -5.651 -12.043  1.00  1.03           C  
ATOM   2020  CD  ARG A 143      10.068  -6.483 -12.325  1.00  1.03           C  
ATOM   2021  NE  ARG A 143       9.884  -7.863 -11.876  1.00  1.03           N  
ATOM   2022  CZ  ARG A 143      10.841  -8.812 -11.879  1.00  1.03           C  
ATOM   2023  NH1 ARG A 143      12.054  -8.523 -12.291  1.00  1.03           N  
ATOM   2024  NH2 ARG A 143      10.563 -10.036 -11.466  1.00  1.03           N  
ATOM   2025  H   ARG A 143       8.788  -1.927 -13.629  1.00  1.03           H  
ATOM   2026  HA  ARG A 143       6.975  -3.865 -12.765  1.00  1.03           H  
ATOM   2027 1HB  ARG A 143       9.181  -4.350 -13.650  1.00  1.03           H  
ATOM   2028 2HB  ARG A 143       9.923  -3.803 -12.167  1.00  1.03           H  
ATOM   2029 1HG  ARG A 143       8.726  -5.603 -10.967  1.00  1.03           H  
ATOM   2030 2HG  ARG A 143       8.008  -6.124 -12.509  1.00  1.03           H  
ATOM   2031 1HD  ARG A 143      10.276  -6.483 -13.389  1.00  1.03           H  
ATOM   2032 2HD  ARG A 143      10.924  -6.066 -11.797  1.00  1.03           H  
ATOM   2033  HE  ARG A 143       8.958  -8.138 -11.566  1.00  1.03           H  
ATOM   2034 1HH1 ARG A 143      12.272  -7.590 -12.607  1.00  1.03           H  
ATOM   2035 2HH1 ARG A 143      12.770  -9.237 -12.293  1.00  1.03           H  
ATOM   2036 1HH2 ARG A 143       9.632 -10.267 -11.146  1.00  1.03           H  
ATOM   2037 2HH2 ARG A 143      11.280 -10.745 -11.472  1.00  1.03           H  
ATOM   2038  N   GLU A 144       8.300  -2.313 -10.199  1.00  1.07           N  
ATOM   2039  CA  GLU A 144       8.151  -2.125  -8.758  1.00  1.07           C  
ATOM   2040  C   GLU A 144       6.725  -1.713  -8.403  1.00  1.07           C  
ATOM   2041  O   GLU A 144       6.240  -1.994  -7.305  1.00  1.07           O  
ATOM   2042  CB  GLU A 144       9.143  -1.084  -8.236  1.00  1.07           C  
ATOM   2043  CG  GLU A 144      10.603  -1.534  -8.233  1.00  1.07           C  
ATOM   2044  CD  GLU A 144      11.542  -0.468  -7.713  1.00  1.07           C  
ATOM   2045  OE1 GLU A 144      11.159   0.673  -7.667  1.00  1.07           O  
ATOM   2046  OE2 GLU A 144      12.635  -0.815  -7.319  1.00  1.07           O  
ATOM   2047  H   GLU A 144       8.925  -1.716 -10.725  1.00  1.07           H  
ATOM   2048  HA  GLU A 144       8.358  -3.073  -8.265  1.00  1.07           H  
ATOM   2049 1HB  GLU A 144       9.073  -0.185  -8.847  1.00  1.07           H  
ATOM   2050 2HB  GLU A 144       8.874  -0.809  -7.216  1.00  1.07           H  
ATOM   2051 1HG  GLU A 144      10.698  -2.419  -7.601  1.00  1.07           H  
ATOM   2052 2HG  GLU A 144      10.893  -1.812  -9.246  1.00  1.07           H  
ATOM   2053  N   THR A 145       6.070  -1.018  -9.329  1.00  1.09           N  
ATOM   2054  CA  THR A 145       4.716  -0.556  -9.142  1.00  1.09           C  
ATOM   2055  C   THR A 145       3.756  -1.656  -9.555  1.00  1.09           C  
ATOM   2056  O   THR A 145       2.739  -1.870  -8.915  1.00  1.09           O  
ATOM   2057  CB  THR A 145       4.430   0.730  -9.905  1.00  1.09           C  
ATOM   2058  OG1 THR A 145       5.366   1.740  -9.495  1.00  1.09           O  
ATOM   2059  CG2 THR A 145       3.013   1.166  -9.561  1.00  1.09           C  
ATOM   2060  H   THR A 145       6.504  -0.855 -10.232  1.00  1.09           H  
ATOM   2061  HA  THR A 145       4.560  -0.352  -8.082  1.00  1.09           H  
ATOM   2062  HB  THR A 145       4.525   0.567 -10.970  1.00  1.09           H  
ATOM   2063  HG1 THR A 145       4.926   2.612  -9.414  1.00  1.09           H  
ATOM   2064 1HG2 THR A 145       2.782   2.094 -10.074  1.00  1.09           H  
ATOM   2065 2HG2 THR A 145       2.324   0.395  -9.871  1.00  1.09           H  
ATOM   2066 3HG2 THR A 145       2.921   1.318  -8.489  1.00  1.09           H  
ATOM   2067  N   LEU A 146       4.078  -2.391 -10.619  1.00  1.08           N  
ATOM   2068  CA  LEU A 146       3.193  -3.441 -11.113  1.00  1.08           C  
ATOM   2069  C   LEU A 146       2.983  -4.467 -10.004  1.00  1.08           C  
ATOM   2070  O   LEU A 146       1.890  -4.987  -9.808  1.00  1.08           O  
ATOM   2071  CB  LEU A 146       3.790  -4.177 -12.312  1.00  1.08           C  
ATOM   2072  CG  LEU A 146       4.003  -3.383 -13.580  1.00  1.08           C  
ATOM   2073  CD1 LEU A 146       4.670  -4.295 -14.603  1.00  1.08           C  
ATOM   2074  CD2 LEU A 146       2.710  -2.778 -14.065  1.00  1.08           C  
ATOM   2075  H   LEU A 146       4.940  -2.176 -11.115  1.00  1.08           H  
ATOM   2076  HA  LEU A 146       2.234  -3.001 -11.391  1.00  1.08           H  
ATOM   2077 1HB  LEU A 146       4.759  -4.569 -12.013  1.00  1.08           H  
ATOM   2078 2HB  LEU A 146       3.159  -5.012 -12.550  1.00  1.08           H  
ATOM   2079  HG  LEU A 146       4.675  -2.599 -13.382  1.00  1.08           H  
ATOM   2080 1HD1 LEU A 146       4.882  -3.731 -15.498  1.00  1.08           H  
ATOM   2081 2HD1 LEU A 146       5.598  -4.690 -14.217  1.00  1.08           H  
ATOM   2082 3HD1 LEU A 146       4.010  -5.119 -14.835  1.00  1.08           H  
ATOM   2083 1HD2 LEU A 146       2.903  -2.201 -14.965  1.00  1.08           H  
ATOM   2084 2HD2 LEU A 146       2.009  -3.543 -14.282  1.00  1.08           H  
ATOM   2085 3HD2 LEU A 146       2.302  -2.128 -13.298  1.00  1.08           H  
ATOM   2086  N   ALA A 147       4.046  -4.684  -9.220  1.00  1.06           N  
ATOM   2087  CA  ALA A 147       4.053  -5.599  -8.084  1.00  1.06           C  
ATOM   2088  C   ALA A 147       2.984  -5.232  -7.040  1.00  1.06           C  
ATOM   2089  O   ALA A 147       2.512  -6.084  -6.285  1.00  1.06           O  
ATOM   2090  CB  ALA A 147       5.421  -5.588  -7.436  1.00  1.06           C  
ATOM   2091  H   ALA A 147       4.923  -4.228  -9.464  1.00  1.06           H  
ATOM   2092  HA  ALA A 147       3.855  -6.597  -8.457  1.00  1.06           H  
ATOM   2093 1HB  ALA A 147       5.439  -6.297  -6.610  1.00  1.06           H  
ATOM   2094 2HB  ALA A 147       6.166  -5.868  -8.176  1.00  1.06           H  
ATOM   2095 3HB  ALA A 147       5.633  -4.586  -7.065  1.00  1.06           H  
ATOM   2096  N   ALA A 148       2.614  -3.949  -6.966  1.00  1.02           N  
ATOM   2097  CA  ALA A 148       1.635  -3.430  -6.013  1.00  1.02           C  
ATOM   2098  C   ALA A 148       0.254  -4.025  -6.244  1.00  1.02           C  
ATOM   2099  O   ALA A 148      -0.609  -3.988  -5.365  1.00  1.02           O  
ATOM   2100  CB  ALA A 148       1.539  -1.916  -6.114  1.00  1.02           C  
ATOM   2101  H   ALA A 148       2.990  -3.289  -7.638  1.00  1.02           H  
ATOM   2102  HA  ALA A 148       1.968  -3.705  -5.012  1.00  1.02           H  
ATOM   2103 1HB  ALA A 148       0.828  -1.549  -5.377  1.00  1.02           H  
ATOM   2104 2HB  ALA A 148       2.517  -1.477  -5.933  1.00  1.02           H  
ATOM   2105 3HB  ALA A 148       1.196  -1.641  -7.105  1.00  1.02           H  
ATOM   2106  N   PHE A 149       0.027  -4.543  -7.444  1.00  0.96           N  
ATOM   2107  CA  PHE A 149      -1.256  -5.090  -7.815  1.00  0.96           C  
ATOM   2108  C   PHE A 149      -1.240  -6.621  -7.694  1.00  0.96           C  
ATOM   2109  O   PHE A 149      -2.255  -7.283  -7.913  1.00  0.96           O  
ATOM   2110  CB  PHE A 149      -1.533  -4.643  -9.252  1.00  0.96           C  
ATOM   2111  CG  PHE A 149      -1.607  -3.156  -9.377  1.00  0.96           C  
ATOM   2112  CD1 PHE A 149      -0.512  -2.470  -9.837  1.00  0.96           C  
ATOM   2113  CD2 PHE A 149      -2.738  -2.440  -9.042  1.00  0.96           C  
ATOM   2114  CE1 PHE A 149      -0.520  -1.112  -9.955  1.00  0.96           C  
ATOM   2115  CE2 PHE A 149      -2.760  -1.066  -9.164  1.00  0.96           C  
ATOM   2116  CZ  PHE A 149      -1.644  -0.400  -9.619  1.00  0.96           C  
ATOM   2117  H   PHE A 149       0.776  -4.575  -8.142  1.00  0.96           H  
ATOM   2118  HA  PHE A 149      -2.020  -4.685  -7.155  1.00  0.96           H  
ATOM   2119 1HB  PHE A 149      -0.722  -4.990  -9.892  1.00  0.96           H  
ATOM   2120 2HB  PHE A 149      -2.441  -5.064  -9.629  1.00  0.96           H  
ATOM   2121  HD1 PHE A 149       0.375  -3.028 -10.096  1.00  0.96           H  
ATOM   2122  HD2 PHE A 149      -3.614  -2.959  -8.678  1.00  0.96           H  
ATOM   2123  HE1 PHE A 149       0.363  -0.604 -10.318  1.00  0.96           H  
ATOM   2124  HE2 PHE A 149      -3.659  -0.509  -8.896  1.00  0.96           H  
ATOM   2125  HZ  PHE A 149      -1.651   0.683  -9.719  1.00  0.96           H  
ATOM   2126  N   GLY A 150      -0.109  -7.182  -7.286  1.00  0.89           N  
ATOM   2127  CA  GLY A 150       0.086  -8.626  -7.239  1.00  0.89           C  
ATOM   2128  C   GLY A 150       1.426  -8.905  -7.905  1.00  0.89           C  
ATOM   2129  O   GLY A 150       1.967  -8.031  -8.574  1.00  0.89           O  
ATOM   2130  H   GLY A 150       0.688  -6.602  -7.025  1.00  0.89           H  
ATOM   2131 1HA  GLY A 150       0.092  -8.978  -6.207  1.00  0.89           H  
ATOM   2132 2HA  GLY A 150      -0.712  -9.140  -7.771  1.00  0.89           H  
ATOM   2133  N   ALA A 151       1.958 -10.111  -7.763  1.00  0.82           N  
ATOM   2134  CA  ALA A 151       3.272 -10.396  -8.337  1.00  0.82           C  
ATOM   2135  C   ALA A 151       3.241 -10.149  -9.838  1.00  0.82           C  
ATOM   2136  O   ALA A 151       2.245 -10.422 -10.500  1.00  0.82           O  
ATOM   2137  CB  ALA A 151       3.685 -11.822  -8.022  1.00  0.82           C  
ATOM   2138  H   ALA A 151       1.451 -10.832  -7.251  1.00  0.82           H  
ATOM   2139  HA  ALA A 151       3.998  -9.709  -7.900  1.00  0.82           H  
ATOM   2140 1HB  ALA A 151       4.667 -12.022  -8.446  1.00  0.82           H  
ATOM   2141 2HB  ALA A 151       3.720 -11.960  -6.942  1.00  0.82           H  
ATOM   2142 3HB  ALA A 151       2.970 -12.505  -8.433  1.00  0.82           H  
ATOM   2143  N   ALA A 152       4.324  -9.613 -10.391  1.00  0.75           N  
ATOM   2144  CA  ALA A 152       4.337  -9.312 -11.823  1.00  0.75           C  
ATOM   2145  C   ALA A 152       5.133 -10.327 -12.653  1.00  0.75           C  
ATOM   2146  O   ALA A 152       6.353 -10.444 -12.498  1.00  0.75           O  
ATOM   2147  CB  ALA A 152       4.884  -7.898 -12.016  1.00  0.75           C  
ATOM   2148  H   ALA A 152       5.127  -9.399  -9.821  1.00  0.75           H  
ATOM   2149  HA  ALA A 152       3.309  -9.348 -12.177  1.00  0.75           H  
ATOM   2150 1HB  ALA A 152       4.851  -7.630 -13.052  1.00  0.75           H  
ATOM   2151 2HB  ALA A 152       4.269  -7.198 -11.447  1.00  0.75           H  
ATOM   2152 3HB  ALA A 152       5.907  -7.846 -11.661  1.00  0.75           H  
ATOM   2153  N   HIS A 153       4.433 -11.062 -13.529  1.00  0.70           N  
ATOM   2154  CA  HIS A 153       5.043 -12.084 -14.396  1.00  0.70           C  
ATOM   2155  C   HIS A 153       5.057 -11.689 -15.878  1.00  0.70           C  
ATOM   2156  O   HIS A 153       4.016 -11.698 -16.541  1.00  0.70           O  
ATOM   2157  CB  HIS A 153       4.316 -13.425 -14.198  1.00  0.70           C  
ATOM   2158  CG  HIS A 153       4.795 -14.606 -15.041  1.00  0.70           C  
ATOM   2159  ND1 HIS A 153       4.134 -15.830 -15.046  1.00  0.70           N  
ATOM   2160  CD2 HIS A 153       5.842 -14.751 -15.889  1.00  0.70           C  
ATOM   2161  CE1 HIS A 153       4.751 -16.656 -15.871  1.00  0.70           C  
ATOM   2162  NE2 HIS A 153       5.787 -16.030 -16.389  1.00  0.70           N  
ATOM   2163  H   HIS A 153       3.419 -10.917 -13.583  1.00  0.70           H  
ATOM   2164  HA  HIS A 153       6.081 -12.228 -14.097  1.00  0.70           H  
ATOM   2165 1HB  HIS A 153       4.465 -13.715 -13.171  1.00  0.70           H  
ATOM   2166 2HB  HIS A 153       3.247 -13.290 -14.345  1.00  0.70           H  
ATOM   2167  HD2 HIS A 153       6.590 -14.009 -16.141  1.00  0.70           H  
ATOM   2168  HE1 HIS A 153       4.457 -17.684 -16.086  1.00  0.70           H  
ATOM   2169  HE2 HIS A 153       6.444 -16.415 -17.052  1.00  0.70           H  
ATOM   2170  N   TRP A 154       6.234 -11.342 -16.398  1.00  0.65           N  
ATOM   2171  CA  TRP A 154       6.370 -10.918 -17.791  1.00  0.65           C  
ATOM   2172  C   TRP A 154       6.330 -12.132 -18.728  1.00  0.65           C  
ATOM   2173  O   TRP A 154       7.083 -13.089 -18.540  1.00  0.65           O  
ATOM   2174  CB  TRP A 154       7.679 -10.181 -18.013  1.00  0.65           C  
ATOM   2175  CG  TRP A 154       7.762  -9.453 -19.324  1.00  0.65           C  
ATOM   2176  CD1 TRP A 154       6.841  -8.592 -19.856  1.00  0.65           C  
ATOM   2177  CD2 TRP A 154       8.827  -9.534 -20.287  1.00  0.65           C  
ATOM   2178  NE1 TRP A 154       7.286  -8.130 -21.070  1.00  0.65           N  
ATOM   2179  CE2 TRP A 154       8.487  -8.698 -21.346  1.00  0.65           C  
ATOM   2180  CE3 TRP A 154      10.025 -10.242 -20.339  1.00  0.65           C  
ATOM   2181  CZ2 TRP A 154       9.299  -8.549 -22.442  1.00  0.65           C  
ATOM   2182  CZ3 TRP A 154      10.839 -10.094 -21.451  1.00  0.65           C  
ATOM   2183  CH2 TRP A 154      10.480  -9.272 -22.475  1.00  0.65           C  
ATOM   2184  H   TRP A 154       7.055 -11.361 -15.807  1.00  0.65           H  
ATOM   2185  HA  TRP A 154       5.545 -10.253 -18.035  1.00  0.65           H  
ATOM   2186 1HB  TRP A 154       7.819  -9.481 -17.236  1.00  0.65           H  
ATOM   2187 2HB  TRP A 154       8.504 -10.884 -17.959  1.00  0.65           H  
ATOM   2188  HD1 TRP A 154       5.899  -8.308 -19.383  1.00  0.65           H  
ATOM   2189  HE1 TRP A 154       6.820  -7.466 -21.711  1.00  0.65           H  
ATOM   2190  HE3 TRP A 154      10.311 -10.901 -19.520  1.00  0.65           H  
ATOM   2191  HZ2 TRP A 154       9.027  -7.894 -23.264  1.00  0.65           H  
ATOM   2192  HZ3 TRP A 154      11.775 -10.655 -21.488  1.00  0.65           H  
ATOM   2193  HH2 TRP A 154      11.144  -9.175 -23.334  1.00  0.65           H  
ATOM   2194  N   LEU A 155       5.482 -12.075 -19.741  1.00  0.62           N  
ATOM   2195  CA  LEU A 155       5.306 -13.155 -20.708  1.00  0.62           C  
ATOM   2196  C   LEU A 155       5.883 -12.888 -22.100  1.00  0.62           C  
ATOM   2197  O   LEU A 155       5.535 -13.583 -23.058  1.00  0.62           O  
ATOM   2198  CB  LEU A 155       3.825 -13.432 -20.838  1.00  0.62           C  
ATOM   2199  CG  LEU A 155       3.150 -13.888 -19.594  1.00  0.62           C  
ATOM   2200  CD1 LEU A 155       1.757 -13.901 -19.867  1.00  0.62           C  
ATOM   2201  CD2 LEU A 155       3.623 -15.259 -19.220  1.00  0.62           C  
ATOM   2202  H   LEU A 155       4.884 -11.259 -19.809  1.00  0.62           H  
ATOM   2203  HA  LEU A 155       5.793 -14.041 -20.304  1.00  0.62           H  
ATOM   2204 1HB  LEU A 155       3.329 -12.530 -21.158  1.00  0.62           H  
ATOM   2205 2HB  LEU A 155       3.676 -14.198 -21.597  1.00  0.62           H  
ATOM   2206  HG  LEU A 155       3.348 -13.189 -18.771  1.00  0.62           H  
ATOM   2207 1HD1 LEU A 155       1.216 -14.222 -19.012  1.00  0.62           H  
ATOM   2208 2HD1 LEU A 155       1.502 -12.895 -20.118  1.00  0.62           H  
ATOM   2209 3HD1 LEU A 155       1.554 -14.560 -20.694  1.00  0.62           H  
ATOM   2210 1HD2 LEU A 155       3.105 -15.593 -18.320  1.00  0.62           H  
ATOM   2211 2HD2 LEU A 155       3.411 -15.949 -20.040  1.00  0.62           H  
ATOM   2212 3HD2 LEU A 155       4.696 -15.230 -19.033  1.00  0.62           H  
ATOM   2213  N   GLY A 156       6.743 -11.887 -22.229  1.00  0.60           N  
ATOM   2214  CA  GLY A 156       7.336 -11.558 -23.525  1.00  0.60           C  
ATOM   2215  C   GLY A 156       6.903 -10.189 -24.030  1.00  0.60           C  
ATOM   2216  O   GLY A 156       6.005  -9.566 -23.461  1.00  0.60           O  
ATOM   2217  H   GLY A 156       7.004 -11.352 -21.410  1.00  0.60           H  
ATOM   2218 1HA  GLY A 156       8.419 -11.587 -23.439  1.00  0.60           H  
ATOM   2219 2HA  GLY A 156       7.068 -12.316 -24.253  1.00  0.60           H  
ATOM   2220  N   ALA A 157       7.519  -9.736 -25.130  1.00  0.59           N  
ATOM   2221  CA  ALA A 157       7.268  -8.392 -25.655  1.00  0.59           C  
ATOM   2222  C   ALA A 157       5.956  -8.270 -26.431  1.00  0.59           C  
ATOM   2223  O   ALA A 157       5.558  -7.174 -26.819  1.00  0.59           O  
ATOM   2224  CB  ALA A 157       8.412  -7.947 -26.539  1.00  0.59           C  
ATOM   2225  H   ALA A 157       8.217 -10.315 -25.576  1.00  0.59           H  
ATOM   2226  HA  ALA A 157       7.230  -7.737 -24.818  1.00  0.59           H  
ATOM   2227 1HB  ALA A 157       8.229  -6.926 -26.873  1.00  0.59           H  
ATOM   2228 2HB  ALA A 157       9.343  -7.987 -25.977  1.00  0.59           H  
ATOM   2229 3HB  ALA A 157       8.478  -8.605 -27.405  1.00  0.59           H  
ATOM   2230  N   ASP A 158       5.300  -9.392 -26.675  1.00  0.59           N  
ATOM   2231  CA  ASP A 158       4.035  -9.427 -27.400  1.00  0.59           C  
ATOM   2232  C   ASP A 158       2.871  -9.116 -26.460  1.00  0.59           C  
ATOM   2233  O   ASP A 158       2.553  -9.945 -25.608  1.00  0.59           O  
ATOM   2234  CB  ASP A 158       3.804 -10.796 -28.052  1.00  0.59           C  
ATOM   2235  CG  ASP A 158       2.499 -10.908 -28.957  1.00  0.59           C  
ATOM   2236  OD1 ASP A 158       1.595 -10.070 -28.892  1.00  0.59           O  
ATOM   2237  OD2 ASP A 158       2.431 -11.859 -29.702  1.00  0.59           O  
ATOM   2238  H   ASP A 158       5.692 -10.256 -26.328  1.00  0.59           H  
ATOM   2239  HA  ASP A 158       4.110  -8.692 -28.190  1.00  0.59           H  
ATOM   2240 1HB  ASP A 158       4.666 -11.045 -28.675  1.00  0.59           H  
ATOM   2241 2HB  ASP A 158       3.753 -11.555 -27.267  1.00  0.59           H  
ATOM   2242  N   PRO A 159       2.156  -7.987 -26.593  1.00  0.59           N  
ATOM   2243  CA  PRO A 159       1.078  -7.573 -25.709  1.00  0.59           C  
ATOM   2244  C   PRO A 159      -0.046  -8.618 -25.699  1.00  0.59           C  
ATOM   2245  O   PRO A 159      -0.820  -8.727 -24.748  1.00  0.59           O  
ATOM   2246  CB  PRO A 159       0.631  -6.238 -26.307  1.00  0.59           C  
ATOM   2247  CG  PRO A 159       1.066  -6.290 -27.746  1.00  0.59           C  
ATOM   2248  CD  PRO A 159       2.345  -7.095 -27.756  1.00  0.59           C  
ATOM   2249  HA  PRO A 159       1.476  -7.418 -24.691  1.00  0.59           H  
ATOM   2250 1HB  PRO A 159      -0.465  -6.148 -26.227  1.00  0.59           H  
ATOM   2251 2HB  PRO A 159       1.056  -5.401 -25.734  1.00  0.59           H  
ATOM   2252 1HG  PRO A 159       0.280  -6.769 -28.323  1.00  0.59           H  
ATOM   2253 2HG  PRO A 159       1.193  -5.282 -28.151  1.00  0.59           H  
ATOM   2254 1HD  PRO A 159       2.350  -7.661 -28.698  1.00  0.59           H  
ATOM   2255 2HD  PRO A 159       3.237  -6.458 -27.630  1.00  0.59           H  
ATOM   2256  N   GLY A 160      -0.122  -9.435 -26.753  1.00  0.60           N  
ATOM   2257  CA  GLY A 160      -1.157 -10.436 -26.815  1.00  0.60           C  
ATOM   2258  C   GLY A 160      -0.884 -11.628 -25.899  1.00  0.60           C  
ATOM   2259  O   GLY A 160      -1.805 -12.386 -25.584  1.00  0.60           O  
ATOM   2260  H   GLY A 160       0.543  -9.392 -27.532  1.00  0.60           H  
ATOM   2261 1HA  GLY A 160      -2.092  -9.981 -26.530  1.00  0.60           H  
ATOM   2262 2HA  GLY A 160      -1.260 -10.774 -27.847  1.00  0.60           H  
ATOM   2263  N   ALA A 161       0.372 -11.813 -25.469  1.00  0.61           N  
ATOM   2264  CA  ALA A 161       0.722 -12.971 -24.653  1.00  0.61           C  
ATOM   2265  C   ALA A 161      -0.018 -12.997 -23.327  1.00  0.61           C  
ATOM   2266  O   ALA A 161      -0.530 -14.046 -22.933  1.00  0.61           O  
ATOM   2267  CB  ALA A 161       2.219 -12.993 -24.384  1.00  0.61           C  
ATOM   2268  H   ALA A 161       1.096 -11.140 -25.714  1.00  0.61           H  
ATOM   2269  HA  ALA A 161       0.448 -13.867 -25.214  1.00  0.61           H  
ATOM   2270 1HB  ALA A 161       2.479 -13.876 -23.805  1.00  0.61           H  
ATOM   2271 2HB  ALA A 161       2.761 -13.005 -25.328  1.00  0.61           H  
ATOM   2272 3HB  ALA A 161       2.498 -12.115 -23.830  1.00  0.61           H  
ATOM   2273  N   ALA A 162      -0.120 -11.865 -22.627  1.00  0.63           N  
ATOM   2274  CA  ALA A 162      -0.850 -11.892 -21.372  1.00  0.63           C  
ATOM   2275  C   ALA A 162      -2.301 -12.169 -21.605  1.00  0.63           C  
ATOM   2276  O   ALA A 162      -2.925 -12.899 -20.844  1.00  0.63           O  
ATOM   2277  CB  ALA A 162      -0.668 -10.620 -20.609  1.00  0.63           C  
ATOM   2278  H   ALA A 162       0.318 -11.001 -22.939  1.00  0.63           H  
ATOM   2279  HA  ALA A 162      -0.484 -12.712 -20.782  1.00  0.63           H  
ATOM   2280 1HB  ALA A 162      -1.207 -10.721 -19.671  1.00  0.63           H  
ATOM   2281 2HB  ALA A 162       0.381 -10.464 -20.412  1.00  0.63           H  
ATOM   2282 3HB  ALA A 162      -1.060  -9.780 -21.184  1.00  0.63           H  
ATOM   2283  N   ALA A 163      -2.859 -11.594 -22.661  1.00  0.67           N  
ATOM   2284  CA  ALA A 163      -4.263 -11.827 -22.944  1.00  0.67           C  
ATOM   2285  C   ALA A 163      -4.490 -13.310 -23.217  1.00  0.67           C  
ATOM   2286  O   ALA A 163      -5.455 -13.903 -22.734  1.00  0.67           O  
ATOM   2287  CB  ALA A 163      -4.695 -10.989 -24.119  1.00  0.67           C  
ATOM   2288  H   ALA A 163      -2.305 -11.002 -23.266  1.00  0.67           H  
ATOM   2289  HA  ALA A 163      -4.846 -11.546 -22.066  1.00  0.67           H  
ATOM   2290 1HB  ALA A 163      -5.739 -11.160 -24.310  1.00  0.67           H  
ATOM   2291 2HB  ALA A 163      -4.533  -9.944 -23.891  1.00  0.67           H  
ATOM   2292 3HB  ALA A 163      -4.113 -11.269 -24.979  1.00  0.67           H  
ATOM   2293  N   LEU A 164      -3.554 -13.933 -23.939  1.00  0.71           N  
ATOM   2294  CA  LEU A 164      -3.655 -15.345 -24.263  1.00  0.71           C  
ATOM   2295  C   LEU A 164      -3.620 -16.214 -23.031  1.00  0.71           C  
ATOM   2296  O   LEU A 164      -4.482 -17.072 -22.840  1.00  0.71           O  
ATOM   2297  CB  LEU A 164      -2.494 -15.784 -25.160  1.00  0.71           C  
ATOM   2298  CG  LEU A 164      -2.469 -17.256 -25.502  1.00  0.71           C  
ATOM   2299  CD1 LEU A 164      -3.738 -17.606 -26.265  1.00  0.71           C  
ATOM   2300  CD2 LEU A 164      -1.223 -17.550 -26.317  1.00  0.71           C  
ATOM   2301  H   LEU A 164      -2.773 -13.396 -24.317  1.00  0.71           H  
ATOM   2302  HA  LEU A 164      -4.597 -15.514 -24.779  1.00  0.71           H  
ATOM   2303 1HB  LEU A 164      -2.504 -15.225 -26.077  1.00  0.71           H  
ATOM   2304 2HB  LEU A 164      -1.565 -15.561 -24.650  1.00  0.71           H  
ATOM   2305  HG  LEU A 164      -2.447 -17.847 -24.585  1.00  0.71           H  
ATOM   2306 1HD1 LEU A 164      -3.734 -18.667 -26.510  1.00  0.71           H  
ATOM   2307 2HD1 LEU A 164      -4.608 -17.380 -25.646  1.00  0.71           H  
ATOM   2308 3HD1 LEU A 164      -3.782 -17.021 -27.181  1.00  0.71           H  
ATOM   2309 1HD2 LEU A 164      -1.193 -18.611 -26.566  1.00  0.71           H  
ATOM   2310 2HD2 LEU A 164      -1.241 -16.960 -27.234  1.00  0.71           H  
ATOM   2311 3HD2 LEU A 164      -0.340 -17.288 -25.732  1.00  0.71           H  
ATOM   2312  N   HIS A 165      -2.623 -15.981 -22.184  1.00  0.76           N  
ATOM   2313  CA  HIS A 165      -2.422 -16.794 -21.004  1.00  0.76           C  
ATOM   2314  C   HIS A 165      -3.500 -16.552 -19.964  1.00  0.76           C  
ATOM   2315  O   HIS A 165      -3.977 -17.488 -19.335  1.00  0.76           O  
ATOM   2316  CB  HIS A 165      -1.045 -16.512 -20.414  1.00  0.76           C  
ATOM   2317  CG  HIS A 165       0.093 -17.051 -21.219  1.00  0.76           C  
ATOM   2318  ND1 HIS A 165       0.538 -16.436 -22.360  1.00  0.76           N  
ATOM   2319  CD2 HIS A 165       0.892 -18.124 -21.032  1.00  0.76           C  
ATOM   2320  CE1 HIS A 165       1.561 -17.103 -22.852  1.00  0.76           C  
ATOM   2321  NE2 HIS A 165       1.800 -18.140 -22.065  1.00  0.76           N  
ATOM   2322  H   HIS A 165      -1.959 -15.233 -22.394  1.00  0.76           H  
ATOM   2323  HA  HIS A 165      -2.456 -17.845 -21.283  1.00  0.76           H  
ATOM   2324 1HB  HIS A 165      -0.915 -15.432 -20.365  1.00  0.76           H  
ATOM   2325 2HB  HIS A 165      -0.984 -16.909 -19.404  1.00  0.76           H  
ATOM   2326  HD1 HIS A 165       0.196 -15.547 -22.703  1.00  0.76           H  
ATOM   2327  HD2 HIS A 165       0.924 -18.897 -20.264  1.00  0.76           H  
ATOM   2328  HE1 HIS A 165       2.053 -16.762 -23.762  1.00  0.76           H  
ATOM   2329  N   ASP A 166      -3.932 -15.308 -19.798  1.00  0.84           N  
ATOM   2330  CA  ASP A 166      -4.957 -15.024 -18.810  1.00  0.84           C  
ATOM   2331  C   ASP A 166      -6.242 -15.691 -19.235  1.00  0.84           C  
ATOM   2332  O   ASP A 166      -6.881 -16.395 -18.451  1.00  0.84           O  
ATOM   2333  CB  ASP A 166      -5.219 -13.522 -18.706  1.00  0.84           C  
ATOM   2334  CG  ASP A 166      -6.122 -13.116 -17.528  1.00  0.84           C  
ATOM   2335  OD1 ASP A 166      -5.658 -13.208 -16.419  1.00  0.84           O  
ATOM   2336  OD2 ASP A 166      -7.229 -12.704 -17.725  1.00  0.84           O  
ATOM   2337  H   ASP A 166      -3.535 -14.540 -20.333  1.00  0.84           H  
ATOM   2338  HA  ASP A 166      -4.647 -15.422 -17.845  1.00  0.84           H  
ATOM   2339 1HB  ASP A 166      -4.268 -13.002 -18.612  1.00  0.84           H  
ATOM   2340 2HB  ASP A 166      -5.672 -13.171 -19.639  1.00  0.84           H  
ATOM   2341  N   LEU A 167      -6.619 -15.475 -20.494  1.00  0.94           N  
ATOM   2342  CA  LEU A 167      -7.871 -15.974 -20.999  1.00  0.94           C  
ATOM   2343  C   LEU A 167      -7.871 -17.499 -20.995  1.00  0.94           C  
ATOM   2344  O   LEU A 167      -8.843 -18.114 -20.555  1.00  0.94           O  
ATOM   2345  CB  LEU A 167      -8.091 -15.414 -22.409  1.00  0.94           C  
ATOM   2346  CG  LEU A 167      -9.388 -15.758 -23.090  1.00  0.94           C  
ATOM   2347  CD1 LEU A 167     -10.539 -15.201 -22.242  1.00  0.94           C  
ATOM   2348  CD2 LEU A 167      -9.391 -15.135 -24.490  1.00  0.94           C  
ATOM   2349  H   LEU A 167      -6.046 -14.914 -21.127  1.00  0.94           H  
ATOM   2350  HA  LEU A 167      -8.671 -15.620 -20.352  1.00  0.94           H  
ATOM   2351 1HB  LEU A 167      -8.023 -14.323 -22.361  1.00  0.94           H  
ATOM   2352 2HB  LEU A 167      -7.278 -15.772 -23.047  1.00  0.94           H  
ATOM   2353  HG  LEU A 167      -9.497 -16.840 -23.164  1.00  0.94           H  
ATOM   2354 1HD1 LEU A 167     -11.489 -15.434 -22.719  1.00  0.94           H  
ATOM   2355 2HD1 LEU A 167     -10.511 -15.649 -21.248  1.00  0.94           H  
ATOM   2356 3HD1 LEU A 167     -10.430 -14.113 -22.156  1.00  0.94           H  
ATOM   2357 1HD2 LEU A 167     -10.329 -15.366 -24.994  1.00  0.94           H  
ATOM   2358 2HD2 LEU A 167      -9.283 -14.053 -24.398  1.00  0.94           H  
ATOM   2359 3HD2 LEU A 167      -8.557 -15.536 -25.067  1.00  0.94           H  
ATOM   2360  N   ALA A 168      -6.780 -18.121 -21.465  1.00  1.09           N  
ATOM   2361  CA  ALA A 168      -6.700 -19.575 -21.498  1.00  1.09           C  
ATOM   2362  C   ALA A 168      -6.799 -20.190 -20.103  1.00  1.09           C  
ATOM   2363  O   ALA A 168      -7.493 -21.194 -19.912  1.00  1.09           O  
ATOM   2364  CB  ALA A 168      -5.395 -19.998 -22.141  1.00  1.09           C  
ATOM   2365  H   ALA A 168      -5.990 -17.587 -21.825  1.00  1.09           H  
ATOM   2366  HA  ALA A 168      -7.534 -19.944 -22.094  1.00  1.09           H  
ATOM   2367 1HB  ALA A 168      -5.347 -21.083 -22.191  1.00  1.09           H  
ATOM   2368 2HB  ALA A 168      -5.332 -19.580 -23.147  1.00  1.09           H  
ATOM   2369 3HB  ALA A 168      -4.564 -19.621 -21.541  1.00  1.09           H  
ATOM   2370  N   LEU A 169      -6.141 -19.578 -19.116  1.00  1.28           N  
ATOM   2371  CA  LEU A 169      -6.204 -20.102 -17.763  1.00  1.28           C  
ATOM   2372  C   LEU A 169      -7.605 -19.949 -17.191  1.00  1.28           C  
ATOM   2373  O   LEU A 169      -8.116 -20.864 -16.535  1.00  1.28           O  
ATOM   2374  CB  LEU A 169      -5.149 -19.407 -16.908  1.00  1.28           C  
ATOM   2375  CG  LEU A 169      -3.705 -19.795 -17.284  1.00  1.28           C  
ATOM   2376  CD1 LEU A 169      -2.729 -18.897 -16.565  1.00  1.28           C  
ATOM   2377  CD2 LEU A 169      -3.480 -21.252 -16.915  1.00  1.28           C  
ATOM   2378  H   LEU A 169      -5.564 -18.754 -19.297  1.00  1.28           H  
ATOM   2379  HA  LEU A 169      -5.964 -21.163 -17.796  1.00  1.28           H  
ATOM   2380 1HB  LEU A 169      -5.253 -18.324 -17.039  1.00  1.28           H  
ATOM   2381 2HB  LEU A 169      -5.314 -19.650 -15.861  1.00  1.28           H  
ATOM   2382  HG  LEU A 169      -3.560 -19.671 -18.354  1.00  1.28           H  
ATOM   2383 1HD1 LEU A 169      -1.711 -19.168 -16.837  1.00  1.28           H  
ATOM   2384 2HD1 LEU A 169      -2.919 -17.862 -16.856  1.00  1.28           H  
ATOM   2385 3HD1 LEU A 169      -2.863 -19.013 -15.495  1.00  1.28           H  
ATOM   2386 1HD2 LEU A 169      -2.464 -21.541 -17.185  1.00  1.28           H  
ATOM   2387 2HD2 LEU A 169      -3.623 -21.383 -15.843  1.00  1.28           H  
ATOM   2388 3HD2 LEU A 169      -4.191 -21.877 -17.456  1.00  1.28           H  
ATOM   2389  N   LEU A 170      -8.258 -18.823 -17.480  1.00  1.52           N  
ATOM   2390  CA  LEU A 170      -9.620 -18.643 -17.019  1.00  1.52           C  
ATOM   2391  C   LEU A 170     -10.526 -19.651 -17.697  1.00  1.52           C  
ATOM   2392  O   LEU A 170     -11.423 -20.202 -17.065  1.00  1.52           O  
ATOM   2393  CB  LEU A 170     -10.099 -17.226 -17.302  1.00  1.52           C  
ATOM   2394  CG  LEU A 170      -9.452 -16.134 -16.465  1.00  1.52           C  
ATOM   2395  CD1 LEU A 170      -9.863 -14.793 -17.022  1.00  1.52           C  
ATOM   2396  CD2 LEU A 170      -9.893 -16.289 -15.011  1.00  1.52           C  
ATOM   2397  H   LEU A 170      -7.802 -18.079 -18.009  1.00  1.52           H  
ATOM   2398  HA  LEU A 170      -9.648 -18.812 -15.945  1.00  1.52           H  
ATOM   2399 1HB  LEU A 170      -9.894 -17.000 -18.349  1.00  1.52           H  
ATOM   2400 2HB  LEU A 170     -11.163 -17.183 -17.143  1.00  1.52           H  
ATOM   2401  HG  LEU A 170      -8.368 -16.210 -16.522  1.00  1.52           H  
ATOM   2402 1HD1 LEU A 170      -9.397 -13.995 -16.437  1.00  1.52           H  
ATOM   2403 2HD1 LEU A 170      -9.526 -14.718 -18.058  1.00  1.52           H  
ATOM   2404 3HD1 LEU A 170     -10.945 -14.694 -16.979  1.00  1.52           H  
ATOM   2405 1HD2 LEU A 170      -9.442 -15.507 -14.410  1.00  1.52           H  
ATOM   2406 2HD2 LEU A 170     -10.976 -16.207 -14.954  1.00  1.52           H  
ATOM   2407 3HD2 LEU A 170      -9.580 -17.264 -14.633  1.00  1.52           H  
ATOM   2408  N   ALA A 171     -10.292 -19.922 -18.980  1.00  1.82           N  
ATOM   2409  CA  ALA A 171     -11.114 -20.894 -19.676  1.00  1.82           C  
ATOM   2410  C   ALA A 171     -10.992 -22.258 -19.011  1.00  1.82           C  
ATOM   2411  O   ALA A 171     -11.997 -22.949 -18.820  1.00  1.82           O  
ATOM   2412  CB  ALA A 171     -10.703 -20.983 -21.132  1.00  1.82           C  
ATOM   2413  H   ALA A 171      -9.557 -19.431 -19.485  1.00  1.82           H  
ATOM   2414  HA  ALA A 171     -12.151 -20.571 -19.615  1.00  1.82           H  
ATOM   2415 1HB  ALA A 171     -11.338 -21.699 -21.648  1.00  1.82           H  
ATOM   2416 2HB  ALA A 171     -10.804 -20.001 -21.596  1.00  1.82           H  
ATOM   2417 3HB  ALA A 171      -9.670 -21.306 -21.195  1.00  1.82           H  
ATOM   2418  N   ALA A 172      -9.770 -22.629 -18.606  1.00  2.15           N  
ATOM   2419  CA  ALA A 172      -9.556 -23.902 -17.930  1.00  2.15           C  
ATOM   2420  C   ALA A 172     -10.347 -23.947 -16.626  1.00  2.15           C  
ATOM   2421  O   ALA A 172     -11.000 -24.952 -16.313  1.00  2.15           O  
ATOM   2422  CB  ALA A 172      -8.075 -24.103 -17.660  1.00  2.15           C  
ATOM   2423  H   ALA A 172      -8.970 -22.025 -18.809  1.00  2.15           H  
ATOM   2424  HA  ALA A 172      -9.917 -24.698 -18.579  1.00  2.15           H  
ATOM   2425 1HB  ALA A 172      -7.918 -25.063 -17.174  1.00  2.15           H  
ATOM   2426 2HB  ALA A 172      -7.530 -24.077 -18.604  1.00  2.15           H  
ATOM   2427 3HB  ALA A 172      -7.712 -23.308 -17.015  1.00  2.15           H  
ATOM   2428  N   MET A 173     -10.332 -22.825 -15.901  1.00  2.47           N  
ATOM   2429  CA  MET A 173     -11.067 -22.661 -14.654  1.00  2.47           C  
ATOM   2430  C   MET A 173     -12.562 -22.831 -14.875  1.00  2.47           C  
ATOM   2431  O   MET A 173     -13.235 -23.542 -14.127  1.00  2.47           O  
ATOM   2432  CB  MET A 173     -10.804 -21.291 -14.063  1.00  2.47           C  
ATOM   2433  CG  MET A 173     -11.529 -21.017 -12.815  1.00  2.47           C  
ATOM   2434  SD  MET A 173     -11.390 -19.306 -12.361  1.00  2.47           S  
ATOM   2435  CE  MET A 173     -12.398 -18.652 -13.679  1.00  2.47           C  
ATOM   2436  H   MET A 173      -9.753 -22.047 -16.226  1.00  2.47           H  
ATOM   2437  HA  MET A 173     -10.740 -23.428 -13.954  1.00  2.47           H  
ATOM   2438 1HB  MET A 173      -9.738 -21.163 -13.892  1.00  2.47           H  
ATOM   2439 2HB  MET A 173     -11.108 -20.533 -14.754  1.00  2.47           H  
ATOM   2440 1HG  MET A 173     -12.574 -21.258 -12.973  1.00  2.47           H  
ATOM   2441 2HG  MET A 173     -11.146 -21.633 -12.004  1.00  2.47           H  
ATOM   2442 1HE  MET A 173     -12.467 -17.571 -13.589  1.00  2.47           H  
ATOM   2443 2HE  MET A 173     -11.956 -18.913 -14.644  1.00  2.47           H  
ATOM   2444 3HE  MET A 173     -13.390 -19.082 -13.621  1.00  2.47           H  
ATOM   2445  N   TYR A 174     -13.084 -22.187 -15.919  1.00  2.73           N  
ATOM   2446  CA  TYR A 174     -14.507 -22.266 -16.188  1.00  2.73           C  
ATOM   2447  C   TYR A 174     -14.880 -23.670 -16.653  1.00  2.73           C  
ATOM   2448  O   TYR A 174     -15.973 -24.158 -16.355  1.00  2.73           O  
ATOM   2449  CB  TYR A 174     -14.931 -21.215 -17.211  1.00  2.73           C  
ATOM   2450  CG  TYR A 174     -14.943 -19.793 -16.655  1.00  2.73           C  
ATOM   2451  CD1 TYR A 174     -14.080 -18.827 -17.154  1.00  2.73           C  
ATOM   2452  CD2 TYR A 174     -15.815 -19.470 -15.633  1.00  2.73           C  
ATOM   2453  CE1 TYR A 174     -14.097 -17.544 -16.638  1.00  2.73           C  
ATOM   2454  CE2 TYR A 174     -15.835 -18.191 -15.112  1.00  2.73           C  
ATOM   2455  CZ  TYR A 174     -14.978 -17.229 -15.613  1.00  2.73           C  
ATOM   2456  OH  TYR A 174     -15.003 -15.949 -15.100  1.00  2.73           O  
ATOM   2457  H   TYR A 174     -12.482 -21.612 -16.507  1.00  2.73           H  
ATOM   2458  HA  TYR A 174     -15.039 -22.066 -15.261  1.00  2.73           H  
ATOM   2459 1HB  TYR A 174     -14.239 -21.244 -18.057  1.00  2.73           H  
ATOM   2460 2HB  TYR A 174     -15.924 -21.448 -17.588  1.00  2.73           H  
ATOM   2461  HD1 TYR A 174     -13.395 -19.076 -17.960  1.00  2.73           H  
ATOM   2462  HD2 TYR A 174     -16.490 -20.228 -15.243  1.00  2.73           H  
ATOM   2463  HE1 TYR A 174     -13.427 -16.786 -17.034  1.00  2.73           H  
ATOM   2464  HE2 TYR A 174     -16.526 -17.941 -14.307  1.00  2.73           H  
ATOM   2465  HH  TYR A 174     -15.655 -15.899 -14.396  1.00  2.73           H  
ATOM   2466  N   GLY A 175     -13.956 -24.351 -17.334  1.00  2.89           N  
ATOM   2467  CA  GLY A 175     -14.159 -25.729 -17.753  1.00  2.89           C  
ATOM   2468  C   GLY A 175     -14.412 -26.572 -16.506  1.00  2.89           C  
ATOM   2469  O   GLY A 175     -15.401 -27.312 -16.424  1.00  2.89           O  
ATOM   2470  H   GLY A 175     -13.086 -23.887 -17.595  1.00  2.89           H  
ATOM   2471 1HA  GLY A 175     -15.004 -25.795 -18.437  1.00  2.89           H  
ATOM   2472 2HA  GLY A 175     -13.270 -26.084 -18.275  1.00  2.89           H  
ATOM   2473  N   MET A 176     -13.502 -26.435 -15.533  1.00  2.94           N  
ATOM   2474  CA  MET A 176     -13.572 -27.114 -14.244  1.00  2.94           C  
ATOM   2475  C   MET A 176     -14.877 -26.807 -13.512  1.00  2.94           C  
ATOM   2476  O   MET A 176     -15.550 -27.725 -13.019  1.00  2.94           O  
ATOM   2477  CB  MET A 176     -12.384 -26.681 -13.393  1.00  2.94           C  
ATOM   2478  CG  MET A 176     -12.318 -27.243 -12.004  1.00  2.94           C  
ATOM   2479  SD  MET A 176     -10.978 -26.478 -11.083  1.00  2.94           S  
ATOM   2480  CE  MET A 176     -11.667 -24.829 -10.905  1.00  2.94           C  
ATOM   2481  H   MET A 176     -12.710 -25.813 -15.709  1.00  2.94           H  
ATOM   2482  HA  MET A 176     -13.525 -28.188 -14.416  1.00  2.94           H  
ATOM   2483 1HB  MET A 176     -11.462 -26.941 -13.908  1.00  2.94           H  
ATOM   2484 2HB  MET A 176     -12.390 -25.611 -13.291  1.00  2.94           H  
ATOM   2485 1HG  MET A 176     -13.257 -27.048 -11.484  1.00  2.94           H  
ATOM   2486 2HG  MET A 176     -12.153 -28.318 -12.039  1.00  2.94           H  
ATOM   2487 1HE  MET A 176     -10.971 -24.196 -10.356  1.00  2.94           H  
ATOM   2488 2HE  MET A 176     -11.856 -24.398 -11.892  1.00  2.94           H  
ATOM   2489 3HE  MET A 176     -12.602 -24.899 -10.359  1.00  2.94           H  
ATOM   2490  N   PHE A 177     -15.251 -25.516 -13.465  1.00  2.90           N  
ATOM   2491  CA  PHE A 177     -16.481 -25.110 -12.794  1.00  2.90           C  
ATOM   2492  C   PHE A 177     -17.671 -25.777 -13.459  1.00  2.90           C  
ATOM   2493  O   PHE A 177     -18.565 -26.281 -12.776  1.00  2.90           O  
ATOM   2494  CB  PHE A 177     -16.709 -23.599 -12.899  1.00  2.90           C  
ATOM   2495  CG  PHE A 177     -15.798 -22.726 -12.091  1.00  2.90           C  
ATOM   2496  CD1 PHE A 177     -15.007 -23.236 -11.086  1.00  2.90           C  
ATOM   2497  CD2 PHE A 177     -15.762 -21.362 -12.335  1.00  2.90           C  
ATOM   2498  CE1 PHE A 177     -14.194 -22.397 -10.345  1.00  2.90           C  
ATOM   2499  CE2 PHE A 177     -14.963 -20.530 -11.601  1.00  2.90           C  
ATOM   2500  CZ  PHE A 177     -14.175 -21.047 -10.602  1.00  2.90           C  
ATOM   2501  H   PHE A 177     -14.647 -24.807 -13.880  1.00  2.90           H  
ATOM   2502  HA  PHE A 177     -16.436 -25.415 -11.749  1.00  2.90           H  
ATOM   2503 1HB  PHE A 177     -16.616 -23.304 -13.938  1.00  2.90           H  
ATOM   2504 2HB  PHE A 177     -17.732 -23.378 -12.602  1.00  2.90           H  
ATOM   2505  HD1 PHE A 177     -15.028 -24.306 -10.881  1.00  2.90           H  
ATOM   2506  HD2 PHE A 177     -16.389 -20.955 -13.118  1.00  2.90           H  
ATOM   2507  HE1 PHE A 177     -13.570 -22.804  -9.553  1.00  2.90           H  
ATOM   2508  HE2 PHE A 177     -14.950 -19.461 -11.808  1.00  2.90           H  
ATOM   2509  HZ  PHE A 177     -13.535 -20.389 -10.018  1.00  2.90           H  
ATOM   2510  N   GLY A 178     -17.634 -25.828 -14.794  1.00  2.80           N  
ATOM   2511  CA  GLY A 178     -18.663 -26.437 -15.613  1.00  2.80           C  
ATOM   2512  C   GLY A 178     -18.841 -27.883 -15.212  1.00  2.80           C  
ATOM   2513  O   GLY A 178     -19.952 -28.303 -14.896  1.00  2.80           O  
ATOM   2514  H   GLY A 178     -16.857 -25.385 -15.281  1.00  2.80           H  
ATOM   2515 1HA  GLY A 178     -19.600 -25.894 -15.500  1.00  2.80           H  
ATOM   2516 2HA  GLY A 178     -18.366 -26.376 -16.661  1.00  2.80           H  
ATOM   2517  N   GLY A 179     -17.738 -28.631 -15.184  1.00  2.67           N  
ATOM   2518  CA  GLY A 179     -17.753 -30.039 -14.807  1.00  2.67           C  
ATOM   2519  C   GLY A 179     -18.442 -30.249 -13.457  1.00  2.67           C  
ATOM   2520  O   GLY A 179     -19.365 -31.066 -13.339  1.00  2.67           O  
ATOM   2521  H   GLY A 179     -16.853 -28.196 -15.456  1.00  2.67           H  
ATOM   2522 1HA  GLY A 179     -18.263 -30.616 -15.579  1.00  2.67           H  
ATOM   2523 2HA  GLY A 179     -16.727 -30.403 -14.754  1.00  2.67           H  
ATOM   2524  N   TYR A 180     -17.987 -29.530 -12.430  1.00  2.51           N  
ATOM   2525  CA  TYR A 180     -18.598 -29.671 -11.112  1.00  2.51           C  
ATOM   2526  C   TYR A 180     -20.088 -29.354 -11.136  1.00  2.51           C  
ATOM   2527  O   TYR A 180     -20.907 -30.138 -10.647  1.00  2.51           O  
ATOM   2528  CB  TYR A 180     -17.910 -28.798 -10.071  1.00  2.51           C  
ATOM   2529  CG  TYR A 180     -18.616 -28.847  -8.723  1.00  2.51           C  
ATOM   2530  CD1 TYR A 180     -18.441 -29.938  -7.873  1.00  2.51           C  
ATOM   2531  CD2 TYR A 180     -19.443 -27.800  -8.343  1.00  2.51           C  
ATOM   2532  CE1 TYR A 180     -19.097 -29.972  -6.656  1.00  2.51           C  
ATOM   2533  CE2 TYR A 180     -20.092 -27.838  -7.129  1.00  2.51           C  
ATOM   2534  CZ  TYR A 180     -19.923 -28.922  -6.287  1.00  2.51           C  
ATOM   2535  OH  TYR A 180     -20.574 -28.967  -5.079  1.00  2.51           O  
ATOM   2536  H   TYR A 180     -17.220 -28.869 -12.582  1.00  2.51           H  
ATOM   2537  HA  TYR A 180     -18.495 -30.710 -10.803  1.00  2.51           H  
ATOM   2538 1HB  TYR A 180     -16.877 -29.124  -9.937  1.00  2.51           H  
ATOM   2539 2HB  TYR A 180     -17.891 -27.761 -10.418  1.00  2.51           H  
ATOM   2540  HD1 TYR A 180     -17.794 -30.764  -8.168  1.00  2.51           H  
ATOM   2541  HD2 TYR A 180     -19.580 -26.948  -9.008  1.00  2.51           H  
ATOM   2542  HE1 TYR A 180     -18.971 -30.817  -5.992  1.00  2.51           H  
ATOM   2543  HE2 TYR A 180     -20.744 -27.015  -6.835  1.00  2.51           H  
ATOM   2544  HH  TYR A 180     -21.049 -28.144  -4.936  1.00  2.51           H  
ATOM   2545  N   LEU A 181     -20.449 -28.208 -11.709  1.00  2.36           N  
ATOM   2546  CA  LEU A 181     -21.839 -27.788 -11.734  1.00  2.36           C  
ATOM   2547  C   LEU A 181     -22.693 -28.746 -12.547  1.00  2.36           C  
ATOM   2548  O   LEU A 181     -23.870 -28.949 -12.236  1.00  2.36           O  
ATOM   2549  CB  LEU A 181     -21.929 -26.366 -12.258  1.00  2.36           C  
ATOM   2550  CG  LEU A 181     -21.332 -25.338 -11.301  1.00  2.36           C  
ATOM   2551  CD1 LEU A 181     -21.324 -23.973 -11.961  1.00  2.36           C  
ATOM   2552  CD2 LEU A 181     -22.137 -25.353 -10.002  1.00  2.36           C  
ATOM   2553  H   LEU A 181     -19.743 -27.601 -12.126  1.00  2.36           H  
ATOM   2554  HA  LEU A 181     -22.206 -27.789 -10.712  1.00  2.36           H  
ATOM   2555 1HB  LEU A 181     -21.379 -26.309 -13.202  1.00  2.36           H  
ATOM   2556 2HB  LEU A 181     -22.971 -26.112 -12.440  1.00  2.36           H  
ATOM   2557  HG  LEU A 181     -20.300 -25.605 -11.081  1.00  2.36           H  
ATOM   2558 1HD1 LEU A 181     -20.884 -23.242 -11.283  1.00  2.36           H  
ATOM   2559 2HD1 LEU A 181     -20.730 -24.023 -12.876  1.00  2.36           H  
ATOM   2560 3HD1 LEU A 181     -22.343 -23.678 -12.203  1.00  2.36           H  
ATOM   2561 1HD2 LEU A 181     -21.711 -24.634  -9.302  1.00  2.36           H  
ATOM   2562 2HD2 LEU A 181     -23.172 -25.087 -10.211  1.00  2.36           H  
ATOM   2563 3HD2 LEU A 181     -22.099 -26.351  -9.564  1.00  2.36           H  
ATOM   2564  N   HIS A 182     -22.110 -29.347 -13.579  1.00  2.22           N  
ATOM   2565  CA  HIS A 182     -22.801 -30.328 -14.387  1.00  2.22           C  
ATOM   2566  C   HIS A 182     -23.235 -31.458 -13.474  1.00  2.22           C  
ATOM   2567  O   HIS A 182     -24.404 -31.858 -13.467  1.00  2.22           O  
ATOM   2568  CB  HIS A 182     -21.892 -30.915 -15.464  1.00  2.22           C  
ATOM   2569  CG  HIS A 182     -22.573 -31.898 -16.270  1.00  2.22           C  
ATOM   2570  ND1 HIS A 182     -23.362 -31.569 -17.334  1.00  2.22           N  
ATOM   2571  CD2 HIS A 182     -22.660 -33.230 -16.137  1.00  2.22           C  
ATOM   2572  CE1 HIS A 182     -23.874 -32.671 -17.838  1.00  2.22           C  
ATOM   2573  NE2 HIS A 182     -23.481 -33.668 -17.122  1.00  2.22           N  
ATOM   2574  H   HIS A 182     -21.151 -29.113 -13.819  1.00  2.22           H  
ATOM   2575  HA  HIS A 182     -23.682 -29.890 -14.853  1.00  2.22           H  
ATOM   2576 1HB  HIS A 182     -21.512 -30.125 -16.105  1.00  2.22           H  
ATOM   2577 2HB  HIS A 182     -21.046 -31.397 -15.012  1.00  2.22           H  
ATOM   2578  HD2 HIS A 182     -22.176 -33.842 -15.375  1.00  2.22           H  
ATOM   2579  HE1 HIS A 182     -24.534 -32.766 -18.682  1.00  2.22           H  
ATOM   2580  HE2 HIS A 182     -23.756 -34.627 -17.296  1.00  2.22           H  
ATOM   2581  N   ALA A 183     -22.280 -31.980 -12.696  1.00  2.08           N  
ATOM   2582  CA  ALA A 183     -22.584 -33.069 -11.787  1.00  2.08           C  
ATOM   2583  C   ALA A 183     -23.661 -32.648 -10.796  1.00  2.08           C  
ATOM   2584  O   ALA A 183     -24.569 -33.425 -10.504  1.00  2.08           O  
ATOM   2585  CB  ALA A 183     -21.337 -33.505 -11.060  1.00  2.08           C  
ATOM   2586  H   ALA A 183     -21.327 -31.609 -12.751  1.00  2.08           H  
ATOM   2587  HA  ALA A 183     -22.965 -33.904 -12.375  1.00  2.08           H  
ATOM   2588 1HB  ALA A 183     -21.580 -34.337 -10.408  1.00  2.08           H  
ATOM   2589 2HB  ALA A 183     -20.585 -33.814 -11.785  1.00  2.08           H  
ATOM   2590 3HB  ALA A 183     -20.950 -32.675 -10.472  1.00  2.08           H  
ATOM   2591  N   VAL A 184     -23.611 -31.402 -10.328  1.00  1.95           N  
ATOM   2592  CA  VAL A 184     -24.628 -30.919  -9.402  1.00  1.95           C  
ATOM   2593  C   VAL A 184     -26.000 -30.925 -10.070  1.00  1.95           C  
ATOM   2594  O   VAL A 184     -27.003 -31.284  -9.448  1.00  1.95           O  
ATOM   2595  CB  VAL A 184     -24.316 -29.509  -8.891  1.00  1.95           C  
ATOM   2596  CG1 VAL A 184     -25.492 -28.991  -8.103  1.00  1.95           C  
ATOM   2597  CG2 VAL A 184     -23.076 -29.541  -8.030  1.00  1.95           C  
ATOM   2598  H   VAL A 184     -22.829 -30.800 -10.592  1.00  1.95           H  
ATOM   2599  HA  VAL A 184     -24.651 -31.594  -8.544  1.00  1.95           H  
ATOM   2600  HB  VAL A 184     -24.164 -28.846  -9.733  1.00  1.95           H  
ATOM   2601 1HG1 VAL A 184     -25.278 -27.984  -7.748  1.00  1.95           H  
ATOM   2602 2HG1 VAL A 184     -26.369 -28.972  -8.745  1.00  1.95           H  
ATOM   2603 3HG1 VAL A 184     -25.676 -29.647  -7.255  1.00  1.95           H  
ATOM   2604 1HG2 VAL A 184     -22.863 -28.539  -7.676  1.00  1.95           H  
ATOM   2605 2HG2 VAL A 184     -23.241 -30.198  -7.185  1.00  1.95           H  
ATOM   2606 3HG2 VAL A 184     -22.236 -29.906  -8.610  1.00  1.95           H  
ATOM   2607  N   ALA A 185     -26.061 -30.490 -11.330  1.00  1.83           N  
ATOM   2608  CA  ALA A 185     -27.322 -30.483 -12.054  1.00  1.83           C  
ATOM   2609  C   ALA A 185     -27.897 -31.894 -12.136  1.00  1.83           C  
ATOM   2610  O   ALA A 185     -29.102 -32.081 -11.977  1.00  1.83           O  
ATOM   2611  CB  ALA A 185     -27.129 -29.920 -13.448  1.00  1.83           C  
ATOM   2612  H   ALA A 185     -25.211 -30.166 -11.794  1.00  1.83           H  
ATOM   2613  HA  ALA A 185     -28.025 -29.854 -11.508  1.00  1.83           H  
ATOM   2614 1HB  ALA A 185     -28.084 -29.905 -13.967  1.00  1.83           H  
ATOM   2615 2HB  ALA A 185     -26.729 -28.910 -13.376  1.00  1.83           H  
ATOM   2616 3HB  ALA A 185     -26.432 -30.543 -13.994  1.00  1.83           H  
ATOM   2617  N   MET A 186     -27.027 -32.894 -12.335  1.00  1.75           N  
ATOM   2618  CA  MET A 186     -27.471 -34.285 -12.398  1.00  1.75           C  
ATOM   2619  C   MET A 186     -28.044 -34.744 -11.066  1.00  1.75           C  
ATOM   2620  O   MET A 186     -29.078 -35.418 -11.017  1.00  1.75           O  
ATOM   2621  CB  MET A 186     -26.322 -35.184 -12.790  1.00  1.75           C  
ATOM   2622  CG  MET A 186     -25.843 -35.007 -14.189  1.00  1.75           C  
ATOM   2623  SD  MET A 186     -24.408 -35.989 -14.479  1.00  1.75           S  
ATOM   2624  CE  MET A 186     -25.150 -37.595 -14.338  1.00  1.75           C  
ATOM   2625  H   MET A 186     -26.039 -32.667 -12.476  1.00  1.75           H  
ATOM   2626  HA  MET A 186     -28.258 -34.369 -13.140  1.00  1.75           H  
ATOM   2627 1HB  MET A 186     -25.484 -35.014 -12.130  1.00  1.75           H  
ATOM   2628 2HB  MET A 186     -26.622 -36.222 -12.670  1.00  1.75           H  
ATOM   2629 1HG  MET A 186     -26.620 -35.293 -14.885  1.00  1.75           H  
ATOM   2630 2HG  MET A 186     -25.588 -33.959 -14.365  1.00  1.75           H  
ATOM   2631 1HE  MET A 186     -24.404 -38.362 -14.498  1.00  1.75           H  
ATOM   2632 2HE  MET A 186     -25.579 -37.711 -13.344  1.00  1.75           H  
ATOM   2633 3HE  MET A 186     -25.931 -37.690 -15.070  1.00  1.75           H  
ATOM   2634  N   ILE A 187     -27.383 -34.349  -9.986  1.00  1.70           N  
ATOM   2635  CA  ILE A 187     -27.824 -34.681  -8.643  1.00  1.70           C  
ATOM   2636  C   ILE A 187     -29.206 -34.097  -8.400  1.00  1.70           C  
ATOM   2637  O   ILE A 187     -30.121 -34.806  -7.964  1.00  1.70           O  
ATOM   2638  CB  ILE A 187     -26.766 -34.131  -7.659  1.00  1.70           C  
ATOM   2639  CG1 ILE A 187     -25.496 -34.910  -7.849  1.00  1.70           C  
ATOM   2640  CG2 ILE A 187     -27.199 -34.131  -6.235  1.00  1.70           C  
ATOM   2641  CD1 ILE A 187     -25.607 -36.348  -7.430  1.00  1.70           C  
ATOM   2642  H   ILE A 187     -26.522 -33.812 -10.107  1.00  1.70           H  
ATOM   2643  HA  ILE A 187     -27.875 -35.760  -8.541  1.00  1.70           H  
ATOM   2644  HB  ILE A 187     -26.554 -33.115  -7.931  1.00  1.70           H  
ATOM   2645 1HG1 ILE A 187     -25.246 -34.920  -8.885  1.00  1.70           H  
ATOM   2646 2HG1 ILE A 187     -24.717 -34.425  -7.326  1.00  1.70           H  
ATOM   2647 1HG2 ILE A 187     -26.429 -33.706  -5.610  1.00  1.70           H  
ATOM   2648 2HG2 ILE A 187     -28.084 -33.538  -6.144  1.00  1.70           H  
ATOM   2649 3HG2 ILE A 187     -27.388 -35.131  -5.923  1.00  1.70           H  
ATOM   2650 1HD1 ILE A 187     -24.657 -36.851  -7.613  1.00  1.70           H  
ATOM   2651 2HD1 ILE A 187     -25.850 -36.402  -6.368  1.00  1.70           H  
ATOM   2652 3HD1 ILE A 187     -26.393 -36.831  -8.007  1.00  1.70           H  
ATOM   2653  N   ARG A 188     -29.400 -32.847  -8.809  1.00  1.70           N  
ATOM   2654  CA  ARG A 188     -30.692 -32.210  -8.662  1.00  1.70           C  
ATOM   2655  C   ARG A 188     -31.744 -32.899  -9.537  1.00  1.70           C  
ATOM   2656  O   ARG A 188     -32.864 -33.159  -9.090  1.00  1.70           O  
ATOM   2657  CB  ARG A 188     -30.561 -30.742  -9.018  1.00  1.70           C  
ATOM   2658  CG  ARG A 188     -29.762 -29.930  -8.001  1.00  1.70           C  
ATOM   2659  CD  ARG A 188     -29.523 -28.537  -8.460  1.00  1.70           C  
ATOM   2660  NE  ARG A 188     -28.782 -27.767  -7.469  1.00  1.70           N  
ATOM   2661  CZ  ARG A 188     -28.199 -26.573  -7.690  1.00  1.70           C  
ATOM   2662  NH1 ARG A 188     -28.266 -26.012  -8.875  1.00  1.70           N  
ATOM   2663  NH2 ARG A 188     -27.553 -25.965  -6.710  1.00  1.70           N  
ATOM   2664  H   ARG A 188     -28.612 -32.316  -9.187  1.00  1.70           H  
ATOM   2665  HA  ARG A 188     -30.995 -32.288  -7.618  1.00  1.70           H  
ATOM   2666 1HB  ARG A 188     -30.061 -30.650  -9.978  1.00  1.70           H  
ATOM   2667 2HB  ARG A 188     -31.546 -30.295  -9.110  1.00  1.70           H  
ATOM   2668 1HG  ARG A 188     -30.309 -29.901  -7.060  1.00  1.70           H  
ATOM   2669 2HG  ARG A 188     -28.795 -30.412  -7.837  1.00  1.70           H  
ATOM   2670 1HD  ARG A 188     -28.939 -28.560  -9.381  1.00  1.70           H  
ATOM   2671 2HD  ARG A 188     -30.474 -28.042  -8.643  1.00  1.70           H  
ATOM   2672  HE  ARG A 188     -28.705 -28.159  -6.545  1.00  1.70           H  
ATOM   2673 1HH1 ARG A 188     -28.756 -26.474  -9.626  1.00  1.70           H  
ATOM   2674 2HH1 ARG A 188     -27.825 -25.117  -9.034  1.00  1.70           H  
ATOM   2675 1HH2 ARG A 188     -27.498 -26.394  -5.796  1.00  1.70           H  
ATOM   2676 2HH2 ARG A 188     -27.114 -25.071  -6.873  1.00  1.70           H  
ATOM   2677  N   ALA A 189     -31.364 -33.266 -10.769  1.00  1.73           N  
ATOM   2678  CA  ALA A 189     -32.248 -33.947 -11.715  1.00  1.73           C  
ATOM   2679  C   ALA A 189     -32.743 -35.273 -11.156  1.00  1.73           C  
ATOM   2680  O   ALA A 189     -33.878 -35.686 -11.390  1.00  1.73           O  
ATOM   2681  CB  ALA A 189     -31.536 -34.188 -13.027  1.00  1.73           C  
ATOM   2682  H   ALA A 189     -30.426 -33.028 -11.089  1.00  1.73           H  
ATOM   2683  HA  ALA A 189     -33.114 -33.306 -11.891  1.00  1.73           H  
ATOM   2684 1HB  ALA A 189     -32.222 -34.669 -13.709  1.00  1.73           H  
ATOM   2685 2HB  ALA A 189     -31.202 -33.239 -13.447  1.00  1.73           H  
ATOM   2686 3HB  ALA A 189     -30.683 -34.828 -12.862  1.00  1.73           H  
ATOM   2687  N   ALA A 190     -31.880 -35.921 -10.375  1.00  1.78           N  
ATOM   2688  CA  ALA A 190     -32.144 -37.211  -9.761  1.00  1.78           C  
ATOM   2689  C   ALA A 190     -33.013 -37.098  -8.513  1.00  1.78           C  
ATOM   2690  O   ALA A 190     -33.340 -38.117  -7.898  1.00  1.78           O  
ATOM   2691  CB  ALA A 190     -30.828 -37.875  -9.395  1.00  1.78           C  
ATOM   2692  H   ALA A 190     -30.951 -35.519 -10.248  1.00  1.78           H  
ATOM   2693  HA  ALA A 190     -32.673 -37.830 -10.484  1.00  1.78           H  
ATOM   2694 1HB  ALA A 190     -31.022 -38.855  -8.964  1.00  1.78           H  
ATOM   2695 2HB  ALA A 190     -30.219 -37.980 -10.291  1.00  1.78           H  
ATOM   2696 3HB  ALA A 190     -30.301 -37.257  -8.670  1.00  1.78           H  
ATOM   2697  N   GLY A 191     -33.372 -35.876  -8.110  1.00  1.85           N  
ATOM   2698  CA  GLY A 191     -34.165 -35.680  -6.911  1.00  1.85           C  
ATOM   2699  C   GLY A 191     -33.305 -35.692  -5.658  1.00  1.85           C  
ATOM   2700  O   GLY A 191     -33.806 -35.906  -4.553  1.00  1.85           O  
ATOM   2701  H   GLY A 191     -33.100 -35.050  -8.643  1.00  1.85           H  
ATOM   2702 1HA  GLY A 191     -34.683 -34.724  -6.981  1.00  1.85           H  
ATOM   2703 2HA  GLY A 191     -34.923 -36.458  -6.844  1.00  1.85           H  
ATOM   2704  N   VAL A 192     -32.010 -35.468  -5.829  1.00  1.92           N  
ATOM   2705  CA  VAL A 192     -31.087 -35.482  -4.717  1.00  1.92           C  
ATOM   2706  C   VAL A 192     -30.601 -34.052  -4.445  1.00  1.92           C  
ATOM   2707  O   VAL A 192     -30.284 -33.319  -5.373  1.00  1.92           O  
ATOM   2708  CB  VAL A 192     -29.898 -36.394  -5.054  1.00  1.92           C  
ATOM   2709  CG1 VAL A 192     -28.887 -36.406  -3.906  1.00  1.92           C  
ATOM   2710  CG2 VAL A 192     -30.407 -37.771  -5.353  1.00  1.92           C  
ATOM   2711  H   VAL A 192     -31.633 -35.281  -6.758  1.00  1.92           H  
ATOM   2712  HA  VAL A 192     -31.587 -35.912  -3.863  1.00  1.92           H  
ATOM   2713  HB  VAL A 192     -29.408 -36.017  -5.926  1.00  1.92           H  
ATOM   2714 1HG1 VAL A 192     -28.043 -37.043  -4.166  1.00  1.92           H  
ATOM   2715 2HG1 VAL A 192     -28.531 -35.398  -3.723  1.00  1.92           H  
ATOM   2716 3HG1 VAL A 192     -29.362 -36.789  -3.005  1.00  1.92           H  
ATOM   2717 1HG2 VAL A 192     -29.574 -38.418  -5.615  1.00  1.92           H  
ATOM   2718 2HG2 VAL A 192     -30.914 -38.165  -4.475  1.00  1.92           H  
ATOM   2719 3HG2 VAL A 192     -31.108 -37.730  -6.188  1.00  1.92           H  
ATOM   2720  N   PRO A 193     -30.623 -33.566  -3.202  1.00  2.00           N  
ATOM   2721  CA  PRO A 193     -30.111 -32.259  -2.850  1.00  2.00           C  
ATOM   2722  C   PRO A 193     -28.644 -32.130  -3.222  1.00  2.00           C  
ATOM   2723  O   PRO A 193     -27.873 -33.072  -3.066  1.00  2.00           O  
ATOM   2724  CB  PRO A 193     -30.291 -32.229  -1.327  1.00  2.00           C  
ATOM   2725  CG  PRO A 193     -31.434 -33.188  -1.062  1.00  2.00           C  
ATOM   2726  CD  PRO A 193     -31.269 -34.291  -2.092  1.00  2.00           C  
ATOM   2727  HA  PRO A 193     -30.711 -31.485  -3.347  1.00  2.00           H  
ATOM   2728 1HB  PRO A 193     -29.356 -32.530  -0.836  1.00  2.00           H  
ATOM   2729 2HB  PRO A 193     -30.504 -31.200  -0.996  1.00  2.00           H  
ATOM   2730 1HG  PRO A 193     -31.389 -33.558  -0.027  1.00  2.00           H  
ATOM   2731 2HG  PRO A 193     -32.395 -32.662  -1.170  1.00  2.00           H  
ATOM   2732 1HD  PRO A 193     -30.625 -35.101  -1.717  1.00  2.00           H  
ATOM   2733 2HD  PRO A 193     -32.280 -34.630  -2.367  1.00  2.00           H  
ATOM   2734  N   ALA A 194     -28.233 -30.934  -3.643  1.00  2.09           N  
ATOM   2735  CA  ALA A 194     -26.824 -30.653  -3.961  1.00  2.09           C  
ATOM   2736  C   ALA A 194     -25.929 -31.008  -2.774  1.00  2.09           C  
ATOM   2737  O   ALA A 194     -24.788 -31.458  -2.931  1.00  2.09           O  
ATOM   2738  CB  ALA A 194     -26.642 -29.193  -4.336  1.00  2.09           C  
ATOM   2739  H   ALA A 194     -28.917 -30.199  -3.757  1.00  2.09           H  
ATOM   2740  HA  ALA A 194     -26.530 -31.275  -4.807  1.00  2.09           H  
ATOM   2741 1HB  ALA A 194     -25.598 -29.012  -4.591  1.00  2.09           H  
ATOM   2742 2HB  ALA A 194     -27.265 -28.964  -5.196  1.00  2.09           H  
ATOM   2743 3HB  ALA A 194     -26.925 -28.559  -3.495  1.00  2.09           H  
ATOM   2744  N   THR A 195     -26.462 -30.827  -1.572  1.00  2.17           N  
ATOM   2745  CA  THR A 195     -25.745 -31.068  -0.333  1.00  2.17           C  
ATOM   2746  C   THR A 195     -25.513 -32.560  -0.068  1.00  2.17           C  
ATOM   2747  O   THR A 195     -24.747 -32.917   0.822  1.00  2.17           O  
ATOM   2748  CB  THR A 195     -26.514 -30.446   0.839  1.00  2.17           C  
ATOM   2749  OG1 THR A 195     -27.800 -31.065   0.950  1.00  2.17           O  
ATOM   2750  CG2 THR A 195     -26.704 -28.964   0.576  1.00  2.17           C  
ATOM   2751  H   THR A 195     -27.410 -30.483  -1.523  1.00  2.17           H  
ATOM   2752  HA  THR A 195     -24.773 -30.580  -0.399  1.00  2.17           H  
ATOM   2753  HB  THR A 195     -25.959 -30.592   1.765  1.00  2.17           H  
ATOM   2754  HG1 THR A 195     -27.681 -32.009   1.086  1.00  2.17           H  
ATOM   2755 1HG2 THR A 195     -27.254 -28.514   1.402  1.00  2.17           H  
ATOM   2756 2HG2 THR A 195     -25.729 -28.483   0.483  1.00  2.17           H  
ATOM   2757 3HG2 THR A 195     -27.262 -28.831  -0.350  1.00  2.17           H  
ATOM   2758  N   GLY A 196     -26.192 -33.438  -0.823  1.00  2.27           N  
ATOM   2759  CA  GLY A 196     -26.009 -34.883  -0.700  1.00  2.27           C  
ATOM   2760  C   GLY A 196     -24.869 -35.355  -1.609  1.00  2.27           C  
ATOM   2761  O   GLY A 196     -24.488 -36.527  -1.600  1.00  2.27           O  
ATOM   2762  H   GLY A 196     -26.829 -33.108  -1.542  1.00  2.27           H  
ATOM   2763 1HA  GLY A 196     -25.795 -35.143   0.336  1.00  2.27           H  
ATOM   2764 2HA  GLY A 196     -26.935 -35.383  -0.980  1.00  2.27           H  
ATOM   2765  N   PHE A 197     -24.337 -34.422  -2.395  1.00  2.38           N  
ATOM   2766  CA  PHE A 197     -23.243 -34.617  -3.332  1.00  2.38           C  
ATOM   2767  C   PHE A 197     -22.024 -33.856  -2.892  1.00  2.38           C  
ATOM   2768  O   PHE A 197     -20.915 -34.385  -2.863  1.00  2.38           O  
ATOM   2769  CB  PHE A 197     -23.649 -34.168  -4.719  1.00  2.38           C  
ATOM   2770  CG  PHE A 197     -22.564 -34.218  -5.761  1.00  2.38           C  
ATOM   2771  CD1 PHE A 197     -22.029 -35.412  -6.195  1.00  2.38           C  
ATOM   2772  CD2 PHE A 197     -22.111 -33.032  -6.339  1.00  2.38           C  
ATOM   2773  CE1 PHE A 197     -21.052 -35.425  -7.174  1.00  2.38           C  
ATOM   2774  CE2 PHE A 197     -21.145 -33.042  -7.315  1.00  2.38           C  
ATOM   2775  CZ  PHE A 197     -20.612 -34.240  -7.730  1.00  2.38           C  
ATOM   2776  H   PHE A 197     -24.715 -33.480  -2.352  1.00  2.38           H  
ATOM   2777  HA  PHE A 197     -22.997 -35.676  -3.367  1.00  2.38           H  
ATOM   2778 1HB  PHE A 197     -24.451 -34.809  -5.041  1.00  2.38           H  
ATOM   2779 2HB  PHE A 197     -24.038 -33.152  -4.681  1.00  2.38           H  
ATOM   2780  HD1 PHE A 197     -22.383 -36.346  -5.758  1.00  2.38           H  
ATOM   2781  HD2 PHE A 197     -22.538 -32.086  -6.007  1.00  2.38           H  
ATOM   2782  HE1 PHE A 197     -20.629 -36.372  -7.510  1.00  2.38           H  
ATOM   2783  HE2 PHE A 197     -20.804 -32.106  -7.759  1.00  2.38           H  
ATOM   2784  HZ  PHE A 197     -19.844 -34.253  -8.500  1.00  2.38           H  
ATOM   2785  N   THR A 198     -22.233 -32.603  -2.518  1.00  2.49           N  
ATOM   2786  CA  THR A 198     -21.142 -31.718  -2.189  1.00  2.49           C  
ATOM   2787  C   THR A 198     -20.044 -32.341  -1.296  1.00  2.49           C  
ATOM   2788  O   THR A 198     -18.877 -32.262  -1.684  1.00  2.49           O  
ATOM   2789  CB  THR A 198     -21.698 -30.422  -1.563  1.00  2.49           C  
ATOM   2790  OG1 THR A 198     -22.587 -29.784  -2.501  1.00  2.49           O  
ATOM   2791  CG2 THR A 198     -20.557 -29.489  -1.213  1.00  2.49           C  
ATOM   2792  H   THR A 198     -23.177 -32.226  -2.531  1.00  2.49           H  
ATOM   2793  HA  THR A 198     -20.665 -31.429  -3.127  1.00  2.49           H  
ATOM   2794  HB  THR A 198     -22.262 -30.650  -0.676  1.00  2.49           H  
ATOM   2795  HG1 THR A 198     -23.296 -30.417  -2.758  1.00  2.49           H  
ATOM   2796 1HG2 THR A 198     -20.953 -28.575  -0.778  1.00  2.49           H  
ATOM   2797 2HG2 THR A 198     -19.894 -29.977  -0.496  1.00  2.49           H  
ATOM   2798 3HG2 THR A 198     -19.998 -29.249  -2.119  1.00  2.49           H  
ATOM   2799  N   PRO A 199     -20.305 -32.960  -0.115  1.00  2.60           N  
ATOM   2800  CA  PRO A 199     -19.246 -33.532   0.703  1.00  2.60           C  
ATOM   2801  C   PRO A 199     -18.556 -34.728   0.046  1.00  2.60           C  
ATOM   2802  O   PRO A 199     -17.406 -35.041   0.360  1.00  2.60           O  
ATOM   2803  CB  PRO A 199     -19.994 -33.959   1.972  1.00  2.60           C  
ATOM   2804  CG  PRO A 199     -21.430 -34.143   1.535  1.00  2.60           C  
ATOM   2805  CD  PRO A 199     -21.660 -33.107   0.468  1.00  2.60           C  
ATOM   2806  HA  PRO A 199     -18.517 -32.747   0.941  1.00  2.60           H  
ATOM   2807 1HB  PRO A 199     -19.553 -34.888   2.368  1.00  2.60           H  
ATOM   2808 2HB  PRO A 199     -19.882 -33.193   2.752  1.00  2.60           H  
ATOM   2809 1HG  PRO A 199     -21.581 -35.168   1.159  1.00  2.60           H  
ATOM   2810 2HG  PRO A 199     -22.114 -34.018   2.388  1.00  2.60           H  
ATOM   2811 1HD  PRO A 199     -22.388 -33.525  -0.200  1.00  2.60           H  
ATOM   2812 2HD  PRO A 199     -22.005 -32.179   0.931  1.00  2.60           H  
ATOM   2813  N   LEU A 200     -19.237 -35.397  -0.887  1.00  2.71           N  
ATOM   2814  CA  LEU A 200     -18.634 -36.544  -1.537  1.00  2.71           C  
ATOM   2815  C   LEU A 200     -17.631 -36.004  -2.516  1.00  2.71           C  
ATOM   2816  O   LEU A 200     -16.483 -36.455  -2.591  1.00  2.71           O  
ATOM   2817  CB  LEU A 200     -19.693 -37.361  -2.275  1.00  2.71           C  
ATOM   2818  CG  LEU A 200     -20.761 -37.984  -1.393  1.00  2.71           C  
ATOM   2819  CD1 LEU A 200     -21.818 -38.625  -2.273  1.00  2.71           C  
ATOM   2820  CD2 LEU A 200     -20.119 -38.991  -0.456  1.00  2.71           C  
ATOM   2821  H   LEU A 200     -20.160 -35.106  -1.187  1.00  2.71           H  
ATOM   2822  HA  LEU A 200     -18.125 -37.160  -0.798  1.00  2.71           H  
ATOM   2823 1HB  LEU A 200     -20.189 -36.728  -3.003  1.00  2.71           H  
ATOM   2824 2HB  LEU A 200     -19.194 -38.165  -2.811  1.00  2.71           H  
ATOM   2825  HG  LEU A 200     -21.248 -37.199  -0.806  1.00  2.71           H  
ATOM   2826 1HD1 LEU A 200     -22.600 -39.055  -1.646  1.00  2.71           H  
ATOM   2827 2HD1 LEU A 200     -22.255 -37.869  -2.921  1.00  2.71           H  
ATOM   2828 3HD1 LEU A 200     -21.366 -39.406  -2.879  1.00  2.71           H  
ATOM   2829 1HD2 LEU A 200     -20.886 -39.432   0.182  1.00  2.71           H  
ATOM   2830 2HD2 LEU A 200     -19.636 -39.776  -1.039  1.00  2.71           H  
ATOM   2831 3HD2 LEU A 200     -19.374 -38.487   0.164  1.00  2.71           H  
ATOM   2832  N   ALA A 201     -18.093 -34.988  -3.251  1.00  2.83           N  
ATOM   2833  CA  ALA A 201     -17.297 -34.307  -4.244  1.00  2.83           C  
ATOM   2834  C   ALA A 201     -16.113 -33.648  -3.578  1.00  2.83           C  
ATOM   2835  O   ALA A 201     -15.009 -33.695  -4.093  1.00  2.83           O  
ATOM   2836  CB  ALA A 201     -18.127 -33.283  -4.984  1.00  2.83           C  
ATOM   2837  H   ALA A 201     -19.055 -34.685  -3.102  1.00  2.83           H  
ATOM   2838  HA  ALA A 201     -16.928 -35.046  -4.953  1.00  2.83           H  
ATOM   2839 1HB  ALA A 201     -17.516 -32.794  -5.739  1.00  2.83           H  
ATOM   2840 2HB  ALA A 201     -18.962 -33.781  -5.452  1.00  2.83           H  
ATOM   2841 3HB  ALA A 201     -18.500 -32.542  -4.280  1.00  2.83           H  
ATOM   2842  N   THR A 202     -16.313 -33.093  -2.389  1.00  2.95           N  
ATOM   2843  CA  THR A 202     -15.229 -32.439  -1.686  1.00  2.95           C  
ATOM   2844  C   THR A 202     -14.097 -33.427  -1.414  1.00  2.95           C  
ATOM   2845  O   THR A 202     -12.925 -33.150  -1.704  1.00  2.95           O  
ATOM   2846  CB  THR A 202     -15.740 -31.843  -0.365  1.00  2.95           C  
ATOM   2847  OG1 THR A 202     -16.753 -30.858  -0.648  1.00  2.95           O  
ATOM   2848  CG2 THR A 202     -14.608 -31.211   0.418  1.00  2.95           C  
ATOM   2849  H   THR A 202     -17.250 -33.069  -1.990  1.00  2.95           H  
ATOM   2850  HA  THR A 202     -14.842 -31.635  -2.314  1.00  2.95           H  
ATOM   2851  HB  THR A 202     -16.180 -32.639   0.233  1.00  2.95           H  
ATOM   2852  HG1 THR A 202     -17.478 -31.293  -1.156  1.00  2.95           H  
ATOM   2853 1HG2 THR A 202     -14.997 -30.806   1.350  1.00  2.95           H  
ATOM   2854 2HG2 THR A 202     -13.853 -31.970   0.637  1.00  2.95           H  
ATOM   2855 3HG2 THR A 202     -14.160 -30.411  -0.168  1.00  2.95           H  
ATOM   2856  N   ASP A 203     -14.434 -34.606  -0.892  1.00  3.07           N  
ATOM   2857  CA  ASP A 203     -13.388 -35.582  -0.621  1.00  3.07           C  
ATOM   2858  C   ASP A 203     -12.776 -36.153  -1.898  1.00  3.07           C  
ATOM   2859  O   ASP A 203     -11.556 -36.330  -1.985  1.00  3.07           O  
ATOM   2860  CB  ASP A 203     -13.924 -36.707   0.252  1.00  3.07           C  
ATOM   2861  CG  ASP A 203     -14.181 -36.265   1.687  1.00  3.07           C  
ATOM   2862  OD1 ASP A 203     -13.727 -35.199   2.050  1.00  3.07           O  
ATOM   2863  OD2 ASP A 203     -14.804 -37.001   2.416  1.00  3.07           O  
ATOM   2864  H   ASP A 203     -15.411 -34.815  -0.656  1.00  3.07           H  
ATOM   2865  HA  ASP A 203     -12.593 -35.074  -0.067  1.00  3.07           H  
ATOM   2866 1HB  ASP A 203     -14.869 -37.062  -0.176  1.00  3.07           H  
ATOM   2867 2HB  ASP A 203     -13.227 -37.542   0.250  1.00  3.07           H  
ATOM   2868  N   TRP A 204     -13.616 -36.423  -2.903  1.00  3.17           N  
ATOM   2869  CA  TRP A 204     -13.136 -36.983  -4.159  1.00  3.17           C  
ATOM   2870  C   TRP A 204     -12.208 -36.007  -4.860  1.00  3.17           C  
ATOM   2871  O   TRP A 204     -11.114 -36.378  -5.278  1.00  3.17           O  
ATOM   2872  CB  TRP A 204     -14.307 -37.359  -5.063  1.00  3.17           C  
ATOM   2873  CG  TRP A 204     -13.903 -38.013  -6.357  1.00  3.17           C  
ATOM   2874  CD1 TRP A 204     -13.634 -39.337  -6.540  1.00  3.17           C  
ATOM   2875  CD2 TRP A 204     -13.753 -37.393  -7.654  1.00  3.17           C  
ATOM   2876  NE1 TRP A 204     -13.320 -39.580  -7.852  1.00  3.17           N  
ATOM   2877  CE2 TRP A 204     -13.391 -38.403  -8.549  1.00  3.17           C  
ATOM   2878  CE3 TRP A 204     -13.904 -36.094  -8.120  1.00  3.17           C  
ATOM   2879  CZ2 TRP A 204     -13.168 -38.147  -9.889  1.00  3.17           C  
ATOM   2880  CZ3 TRP A 204     -13.684 -35.835  -9.465  1.00  3.17           C  
ATOM   2881  CH2 TRP A 204     -13.326 -36.836 -10.326  1.00  3.17           C  
ATOM   2882  H   TRP A 204     -14.617 -36.259  -2.788  1.00  3.17           H  
ATOM   2883  HA  TRP A 204     -12.573 -37.889  -3.936  1.00  3.17           H  
ATOM   2884 1HB  TRP A 204     -14.978 -38.030  -4.525  1.00  3.17           H  
ATOM   2885 2HB  TRP A 204     -14.875 -36.458  -5.297  1.00  3.17           H  
ATOM   2886  HD1 TRP A 204     -13.665 -40.092  -5.757  1.00  3.17           H  
ATOM   2887  HE1 TRP A 204     -13.082 -40.479  -8.245  1.00  3.17           H  
ATOM   2888  HE3 TRP A 204     -14.190 -35.301  -7.440  1.00  3.17           H  
ATOM   2889  HZ2 TRP A 204     -12.883 -38.932 -10.590  1.00  3.17           H  
ATOM   2890  HZ3 TRP A 204     -13.805 -34.814  -9.822  1.00  3.17           H  
ATOM   2891  HH2 TRP A 204     -13.159 -36.598 -11.377  1.00  3.17           H  
ATOM   2892  N   LEU A 205     -12.626 -34.747  -4.953  1.00  3.23           N  
ATOM   2893  CA  LEU A 205     -11.840 -33.718  -5.603  1.00  3.23           C  
ATOM   2894  C   LEU A 205     -10.529 -33.524  -4.869  1.00  3.23           C  
ATOM   2895  O   LEU A 205      -9.491 -33.377  -5.508  1.00  3.23           O  
ATOM   2896  CB  LEU A 205     -12.631 -32.403  -5.648  1.00  3.23           C  
ATOM   2897  CG  LEU A 205     -13.846 -32.392  -6.608  1.00  3.23           C  
ATOM   2898  CD1 LEU A 205     -14.690 -31.142  -6.374  1.00  3.23           C  
ATOM   2899  CD2 LEU A 205     -13.332 -32.425  -8.028  1.00  3.23           C  
ATOM   2900  H   LEU A 205     -13.529 -34.492  -4.576  1.00  3.23           H  
ATOM   2901  HA  LEU A 205     -11.627 -34.035  -6.622  1.00  3.23           H  
ATOM   2902 1HB  LEU A 205     -12.999 -32.190  -4.642  1.00  3.23           H  
ATOM   2903 2HB  LEU A 205     -11.959 -31.600  -5.943  1.00  3.23           H  
ATOM   2904  HG  LEU A 205     -14.465 -33.261  -6.426  1.00  3.23           H  
ATOM   2905 1HD1 LEU A 205     -15.540 -31.144  -7.052  1.00  3.23           H  
ATOM   2906 2HD1 LEU A 205     -15.049 -31.139  -5.342  1.00  3.23           H  
ATOM   2907 3HD1 LEU A 205     -14.087 -30.254  -6.552  1.00  3.23           H  
ATOM   2908 1HD2 LEU A 205     -14.175 -32.426  -8.719  1.00  3.23           H  
ATOM   2909 2HD2 LEU A 205     -12.716 -31.545  -8.208  1.00  3.23           H  
ATOM   2910 3HD2 LEU A 205     -12.735 -33.318  -8.175  1.00  3.23           H  
ATOM   2911  N   THR A 206     -10.546 -33.582  -3.534  1.00  3.24           N  
ATOM   2912  CA  THR A 206      -9.308 -33.432  -2.790  1.00  3.24           C  
ATOM   2913  C   THR A 206      -8.354 -34.564  -3.169  1.00  3.24           C  
ATOM   2914  O   THR A 206      -7.166 -34.336  -3.430  1.00  3.24           O  
ATOM   2915  CB  THR A 206      -9.565 -33.439  -1.275  1.00  3.24           C  
ATOM   2916  OG1 THR A 206     -10.425 -32.338  -0.932  1.00  3.24           O  
ATOM   2917  CG2 THR A 206      -8.250 -33.309  -0.529  1.00  3.24           C  
ATOM   2918  H   THR A 206     -11.423 -33.690  -3.019  1.00  3.24           H  
ATOM   2919  HA  THR A 206      -8.846 -32.485  -3.062  1.00  3.24           H  
ATOM   2920  HB  THR A 206     -10.055 -34.372  -0.993  1.00  3.24           H  
ATOM   2921  HG1 THR A 206     -11.332 -32.530  -1.277  1.00  3.24           H  
ATOM   2922 1HG2 THR A 206      -8.440 -33.315   0.543  1.00  3.24           H  
ATOM   2923 2HG2 THR A 206      -7.603 -34.148  -0.789  1.00  3.24           H  
ATOM   2924 3HG2 THR A 206      -7.765 -32.375  -0.809  1.00  3.24           H  
ATOM   2925  N   ALA A 207      -8.884 -35.791  -3.215  1.00  3.17           N  
ATOM   2926  CA  ALA A 207      -8.093 -36.947  -3.599  1.00  3.17           C  
ATOM   2927  C   ALA A 207      -7.533 -36.790  -5.010  1.00  3.17           C  
ATOM   2928  O   ALA A 207      -6.388 -37.171  -5.272  1.00  3.17           O  
ATOM   2929  CB  ALA A 207      -8.933 -38.210  -3.520  1.00  3.17           C  
ATOM   2930  H   ALA A 207      -9.865 -35.924  -2.968  1.00  3.17           H  
ATOM   2931  HA  ALA A 207      -7.257 -37.028  -2.907  1.00  3.17           H  
ATOM   2932 1HB  ALA A 207      -8.321 -39.069  -3.784  1.00  3.17           H  
ATOM   2933 2HB  ALA A 207      -9.314 -38.327  -2.506  1.00  3.17           H  
ATOM   2934 3HB  ALA A 207      -9.767 -38.138  -4.209  1.00  3.17           H  
ATOM   2935  N   MET A 208      -8.311 -36.194  -5.924  1.00  3.04           N  
ATOM   2936  CA  MET A 208      -7.822 -36.025  -7.283  1.00  3.04           C  
ATOM   2937  C   MET A 208      -6.720 -34.972  -7.319  1.00  3.04           C  
ATOM   2938  O   MET A 208      -5.700 -35.149  -7.982  1.00  3.04           O  
ATOM   2939  CB  MET A 208      -8.932 -35.569  -8.233  1.00  3.04           C  
ATOM   2940  CG  MET A 208     -10.079 -36.542  -8.452  1.00  3.04           C  
ATOM   2941  SD  MET A 208      -9.599 -38.126  -9.070  1.00  3.04           S  
ATOM   2942  CE  MET A 208      -9.640 -38.995  -7.506  1.00  3.04           C  
ATOM   2943  H   MET A 208      -9.260 -35.913  -5.674  1.00  3.04           H  
ATOM   2944  HA  MET A 208      -7.403 -36.969  -7.629  1.00  3.04           H  
ATOM   2945 1HB  MET A 208      -9.369 -34.651  -7.842  1.00  3.04           H  
ATOM   2946 2HB  MET A 208      -8.500 -35.333  -9.201  1.00  3.04           H  
ATOM   2947 1HG  MET A 208     -10.609 -36.695  -7.539  1.00  3.04           H  
ATOM   2948 2HG  MET A 208     -10.765 -36.099  -9.159  1.00  3.04           H  
ATOM   2949 1HE  MET A 208      -9.373 -40.038  -7.657  1.00  3.04           H  
ATOM   2950 2HE  MET A 208      -8.935 -38.537  -6.824  1.00  3.04           H  
ATOM   2951 3HE  MET A 208     -10.639 -38.931  -7.080  1.00  3.04           H  
ATOM   2952  N   LEU A 209      -6.875 -33.905  -6.530  1.00  2.85           N  
ATOM   2953  CA  LEU A 209      -5.880 -32.837  -6.501  1.00  2.85           C  
ATOM   2954  C   LEU A 209      -4.557 -33.370  -5.979  1.00  2.85           C  
ATOM   2955  O   LEU A 209      -3.482 -32.988  -6.450  1.00  2.85           O  
ATOM   2956  CB  LEU A 209      -6.367 -31.670  -5.640  1.00  2.85           C  
ATOM   2957  CG  LEU A 209      -7.549 -30.874  -6.221  1.00  2.85           C  
ATOM   2958  CD1 LEU A 209      -8.039 -29.875  -5.191  1.00  2.85           C  
ATOM   2959  CD2 LEU A 209      -7.111 -30.194  -7.489  1.00  2.85           C  
ATOM   2960  H   LEU A 209      -7.728 -33.807  -5.982  1.00  2.85           H  
ATOM   2961  HA  LEU A 209      -5.739 -32.472  -7.513  1.00  2.85           H  
ATOM   2962 1HB  LEU A 209      -6.680 -32.065  -4.673  1.00  2.85           H  
ATOM   2963 2HB  LEU A 209      -5.540 -30.983  -5.482  1.00  2.85           H  
ATOM   2964  HG  LEU A 209      -8.360 -31.541  -6.454  1.00  2.85           H  
ATOM   2965 1HD1 LEU A 209      -8.883 -29.318  -5.598  1.00  2.85           H  
ATOM   2966 2HD1 LEU A 209      -8.357 -30.408  -4.296  1.00  2.85           H  
ATOM   2967 3HD1 LEU A 209      -7.236 -29.187  -4.940  1.00  2.85           H  
ATOM   2968 1HD2 LEU A 209      -7.947 -29.637  -7.910  1.00  2.85           H  
ATOM   2969 2HD2 LEU A 209      -6.290 -29.513  -7.273  1.00  2.85           H  
ATOM   2970 3HD2 LEU A 209      -6.786 -30.952  -8.197  1.00  2.85           H  
ATOM   2971  N   GLY A 210      -4.634 -34.305  -5.035  1.00  2.63           N  
ATOM   2972  CA  GLY A 210      -3.464 -34.941  -4.456  1.00  2.63           C  
ATOM   2973  C   GLY A 210      -2.598 -35.655  -5.503  1.00  2.63           C  
ATOM   2974  O   GLY A 210      -1.405 -35.868  -5.284  1.00  2.63           O  
ATOM   2975  H   GLY A 210      -5.556 -34.556  -4.671  1.00  2.63           H  
ATOM   2976 1HA  GLY A 210      -2.869 -34.195  -3.930  1.00  2.63           H  
ATOM   2977 2HA  GLY A 210      -3.796 -35.665  -3.712  1.00  2.63           H  
ATOM   2978  N   ALA A 211      -3.202 -36.060  -6.630  1.00  2.40           N  
ATOM   2979  CA  ALA A 211      -2.497 -36.746  -7.701  1.00  2.40           C  
ATOM   2980  C   ALA A 211      -1.843 -35.786  -8.677  1.00  2.40           C  
ATOM   2981  O   ALA A 211      -1.122 -36.226  -9.577  1.00  2.40           O  
ATOM   2982  CB  ALA A 211      -3.452 -37.638  -8.476  1.00  2.40           C  
ATOM   2983  H   ALA A 211      -4.186 -35.846  -6.786  1.00  2.40           H  
ATOM   2984  HA  ALA A 211      -1.718 -37.361  -7.252  1.00  2.40           H  
ATOM   2985 1HB  ALA A 211      -2.908 -38.169  -9.258  1.00  2.40           H  
ATOM   2986 2HB  ALA A 211      -3.909 -38.356  -7.797  1.00  2.40           H  
ATOM   2987 3HB  ALA A 211      -4.228 -37.020  -8.927  1.00  2.40           H  
ATOM   2988  N   LEU A 212      -2.070 -34.483  -8.538  1.00  2.17           N  
ATOM   2989  CA  LEU A 212      -1.518 -33.600  -9.539  1.00  2.17           C  
ATOM   2990  C   LEU A 212       0.002 -33.637  -9.639  1.00  2.17           C  
ATOM   2991  O   LEU A 212       0.500 -33.637 -10.759  1.00  2.17           O  
ATOM   2992  CB  LEU A 212      -2.032 -32.164  -9.354  1.00  2.17           C  
ATOM   2993  CG  LEU A 212      -3.493 -31.946  -9.701  1.00  2.17           C  
ATOM   2994  CD1 LEU A 212      -3.899 -30.556  -9.266  1.00  2.17           C  
ATOM   2995  CD2 LEU A 212      -3.687 -32.118 -11.191  1.00  2.17           C  
ATOM   2996  H   LEU A 212      -2.630 -34.109  -7.769  1.00  2.17           H  
ATOM   2997  HA  LEU A 212      -1.907 -33.931 -10.502  1.00  2.17           H  
ATOM   2998 1HB  LEU A 212      -1.939 -31.876  -8.321  1.00  2.17           H  
ATOM   2999 2HB  LEU A 212      -1.438 -31.486  -9.959  1.00  2.17           H  
ATOM   3000  HG  LEU A 212      -4.108 -32.671  -9.171  1.00  2.17           H  
ATOM   3001 1HD1 LEU A 212      -4.942 -30.394  -9.511  1.00  2.17           H  
ATOM   3002 2HD1 LEU A 212      -3.755 -30.467  -8.188  1.00  2.17           H  
ATOM   3003 3HD1 LEU A 212      -3.286 -29.817  -9.781  1.00  2.17           H  
ATOM   3004 1HD2 LEU A 212      -4.736 -31.964 -11.438  1.00  2.17           H  
ATOM   3005 2HD2 LEU A 212      -3.076 -31.392 -11.727  1.00  2.17           H  
ATOM   3006 3HD2 LEU A 212      -3.391 -33.116 -11.474  1.00  2.17           H  
ATOM   3007  N   PRO A 213       0.803 -33.642  -8.542  1.00  1.94           N  
ATOM   3008  CA  PRO A 213       2.248 -33.766  -8.612  1.00  1.94           C  
ATOM   3009  C   PRO A 213       2.671 -35.005  -9.394  1.00  1.94           C  
ATOM   3010  O   PRO A 213       3.672 -35.002 -10.103  1.00  1.94           O  
ATOM   3011  CB  PRO A 213       2.639 -33.880  -7.138  1.00  1.94           C  
ATOM   3012  CG  PRO A 213       1.542 -33.140  -6.406  1.00  1.94           C  
ATOM   3013  CD  PRO A 213       0.287 -33.500  -7.162  1.00  1.94           C  
ATOM   3014  HA  PRO A 213       2.668 -32.854  -9.065  1.00  1.94           H  
ATOM   3015 1HB  PRO A 213       2.697 -34.938  -6.849  1.00  1.94           H  
ATOM   3016 2HB  PRO A 213       3.638 -33.445  -6.976  1.00  1.94           H  
ATOM   3017 1HG  PRO A 213       1.502 -33.455  -5.354  1.00  1.94           H  
ATOM   3018 2HG  PRO A 213       1.743 -32.059  -6.410  1.00  1.94           H  
ATOM   3019 1HD  PRO A 213      -0.073 -34.456  -6.786  1.00  1.94           H  
ATOM   3020 2HD  PRO A 213      -0.440 -32.709  -7.052  1.00  1.94           H  
ATOM   3021  N   ALA A 214       1.901 -36.091  -9.255  1.00  1.73           N  
ATOM   3022  CA  ALA A 214       2.216 -37.334  -9.945  1.00  1.73           C  
ATOM   3023  C   ALA A 214       2.042 -37.163 -11.432  1.00  1.73           C  
ATOM   3024  O   ALA A 214       2.915 -37.520 -12.234  1.00  1.73           O  
ATOM   3025  CB  ALA A 214       1.336 -38.463  -9.439  1.00  1.73           C  
ATOM   3026  H   ALA A 214       1.071 -36.059  -8.676  1.00  1.73           H  
ATOM   3027  HA  ALA A 214       3.258 -37.576  -9.754  1.00  1.73           H  
ATOM   3028 1HB  ALA A 214       1.598 -39.388  -9.954  1.00  1.73           H  
ATOM   3029 2HB  ALA A 214       1.485 -38.588  -8.370  1.00  1.73           H  
ATOM   3030 3HB  ALA A 214       0.294 -38.232  -9.633  1.00  1.73           H  
ATOM   3031  N   LEU A 215       0.896 -36.596 -11.785  1.00  1.55           N  
ATOM   3032  CA  LEU A 215       0.536 -36.398 -13.166  1.00  1.55           C  
ATOM   3033  C   LEU A 215       1.527 -35.436 -13.806  1.00  1.55           C  
ATOM   3034  O   LEU A 215       1.988 -35.660 -14.923  1.00  1.55           O  
ATOM   3035  CB  LEU A 215      -0.896 -35.850 -13.201  1.00  1.55           C  
ATOM   3036  CG  LEU A 215      -1.998 -36.860 -12.717  1.00  1.55           C  
ATOM   3037  CD1 LEU A 215      -3.319 -36.138 -12.547  1.00  1.55           C  
ATOM   3038  CD2 LEU A 215      -2.150 -37.976 -13.718  1.00  1.55           C  
ATOM   3039  H   LEU A 215       0.238 -36.317 -11.055  1.00  1.55           H  
ATOM   3040  HA  LEU A 215       0.579 -37.354 -13.686  1.00  1.55           H  
ATOM   3041 1HB  LEU A 215      -0.945 -34.974 -12.558  1.00  1.55           H  
ATOM   3042 2HB  LEU A 215      -1.133 -35.548 -14.219  1.00  1.55           H  
ATOM   3043  HG  LEU A 215      -1.707 -37.277 -11.755  1.00  1.55           H  
ATOM   3044 1HD1 LEU A 215      -4.076 -36.841 -12.201  1.00  1.55           H  
ATOM   3045 2HD1 LEU A 215      -3.204 -35.357 -11.816  1.00  1.55           H  
ATOM   3046 3HD1 LEU A 215      -3.628 -35.711 -13.498  1.00  1.55           H  
ATOM   3047 1HD2 LEU A 215      -2.911 -38.675 -13.370  1.00  1.55           H  
ATOM   3048 2HD2 LEU A 215      -2.457 -37.557 -14.673  1.00  1.55           H  
ATOM   3049 3HD2 LEU A 215      -1.200 -38.497 -13.829  1.00  1.55           H  
ATOM   3050  N   ALA A 216       1.906 -34.386 -13.069  1.00  1.38           N  
ATOM   3051  CA  ALA A 216       2.856 -33.403 -13.567  1.00  1.38           C  
ATOM   3052  C   ALA A 216       4.226 -34.015 -13.823  1.00  1.38           C  
ATOM   3053  O   ALA A 216       4.832 -33.788 -14.873  1.00  1.38           O  
ATOM   3054  CB  ALA A 216       2.983 -32.269 -12.570  1.00  1.38           C  
ATOM   3055  H   ALA A 216       1.497 -34.249 -12.148  1.00  1.38           H  
ATOM   3056  HA  ALA A 216       2.477 -33.014 -14.512  1.00  1.38           H  
ATOM   3057 1HB  ALA A 216       3.675 -31.520 -12.955  1.00  1.38           H  
ATOM   3058 2HB  ALA A 216       2.005 -31.818 -12.408  1.00  1.38           H  
ATOM   3059 3HB  ALA A 216       3.359 -32.662 -11.627  1.00  1.38           H  
ATOM   3060  N   ARG A 217       4.706 -34.860 -12.898  1.00  1.24           N  
ATOM   3061  CA  ARG A 217       6.001 -35.489 -13.112  1.00  1.24           C  
ATOM   3062  C   ARG A 217       5.947 -36.361 -14.350  1.00  1.24           C  
ATOM   3063  O   ARG A 217       6.895 -36.371 -15.151  1.00  1.24           O  
ATOM   3064  CB  ARG A 217       6.424 -36.335 -11.916  1.00  1.24           C  
ATOM   3065  CG  ARG A 217       6.865 -35.565 -10.661  1.00  1.24           C  
ATOM   3066  CD  ARG A 217       7.530 -36.470  -9.671  1.00  1.24           C  
ATOM   3067  NE  ARG A 217       6.628 -37.511  -9.159  1.00  1.24           N  
ATOM   3068  CZ  ARG A 217       5.825 -37.392  -8.076  1.00  1.24           C  
ATOM   3069  NH1 ARG A 217       5.805 -36.280  -7.378  1.00  1.24           N  
ATOM   3070  NH2 ARG A 217       5.062 -38.409  -7.709  1.00  1.24           N  
ATOM   3071  H   ARG A 217       4.195 -35.038 -12.029  1.00  1.24           H  
ATOM   3072  HA  ARG A 217       6.744 -34.705 -13.265  1.00  1.24           H  
ATOM   3073 1HB  ARG A 217       5.580 -36.963 -11.618  1.00  1.24           H  
ATOM   3074 2HB  ARG A 217       7.236 -36.997 -12.207  1.00  1.24           H  
ATOM   3075 1HG  ARG A 217       7.578 -34.796 -10.949  1.00  1.24           H  
ATOM   3076 2HG  ARG A 217       6.026 -35.099 -10.181  1.00  1.24           H  
ATOM   3077 1HD  ARG A 217       8.380 -36.961 -10.143  1.00  1.24           H  
ATOM   3078 2HD  ARG A 217       7.879 -35.880  -8.825  1.00  1.24           H  
ATOM   3079  HE  ARG A 217       6.605 -38.389  -9.660  1.00  1.24           H  
ATOM   3080 1HH1 ARG A 217       6.385 -35.501  -7.653  1.00  1.24           H  
ATOM   3081 2HH1 ARG A 217       5.217 -36.214  -6.562  1.00  1.24           H  
ATOM   3082 1HH2 ARG A 217       5.078 -39.269  -8.240  1.00  1.24           H  
ATOM   3083 2HH2 ARG A 217       4.468 -38.326  -6.897  1.00  1.24           H  
ATOM   3084  N   GLY A 218       4.817 -37.058 -14.512  1.00  1.11           N  
ATOM   3085  CA  GLY A 218       4.570 -37.941 -15.634  1.00  1.11           C  
ATOM   3086  C   GLY A 218       4.646 -37.197 -16.953  1.00  1.11           C  
ATOM   3087  O   GLY A 218       5.442 -37.553 -17.828  1.00  1.11           O  
ATOM   3088  H   GLY A 218       4.089 -36.999 -13.798  1.00  1.11           H  
ATOM   3089 1HA  GLY A 218       5.292 -38.754 -15.623  1.00  1.11           H  
ATOM   3090 2HA  GLY A 218       3.580 -38.386 -15.526  1.00  1.11           H  
ATOM   3091  N   VAL A 219       3.855 -36.129 -17.073  1.00  1.01           N  
ATOM   3092  CA  VAL A 219       3.796 -35.362 -18.309  1.00  1.01           C  
ATOM   3093  C   VAL A 219       5.147 -34.787 -18.678  1.00  1.01           C  
ATOM   3094  O   VAL A 219       5.575 -34.897 -19.829  1.00  1.01           O  
ATOM   3095  CB  VAL A 219       2.793 -34.202 -18.183  1.00  1.01           C  
ATOM   3096  CG1 VAL A 219       2.899 -33.305 -19.372  1.00  1.01           C  
ATOM   3097  CG2 VAL A 219       1.396 -34.729 -18.079  1.00  1.01           C  
ATOM   3098  H   VAL A 219       3.250 -35.877 -16.290  1.00  1.01           H  
ATOM   3099  HA  VAL A 219       3.464 -36.027 -19.106  1.00  1.01           H  
ATOM   3100  HB  VAL A 219       3.039 -33.618 -17.288  1.00  1.01           H  
ATOM   3101 1HG1 VAL A 219       2.204 -32.483 -19.253  1.00  1.01           H  
ATOM   3102 2HG1 VAL A 219       3.913 -32.914 -19.439  1.00  1.01           H  
ATOM   3103 3HG1 VAL A 219       2.660 -33.866 -20.278  1.00  1.01           H  
ATOM   3104 1HG2 VAL A 219       0.713 -33.902 -17.975  1.00  1.01           H  
ATOM   3105 2HG2 VAL A 219       1.144 -35.306 -18.972  1.00  1.01           H  
ATOM   3106 3HG2 VAL A 219       1.335 -35.353 -17.214  1.00  1.01           H  
ATOM   3107  N   ASP A 220       5.851 -34.203 -17.708  1.00  0.92           N  
ATOM   3108  CA  ASP A 220       7.170 -33.660 -17.994  1.00  0.92           C  
ATOM   3109  C   ASP A 220       8.157 -34.745 -18.432  1.00  0.92           C  
ATOM   3110  O   ASP A 220       9.003 -34.505 -19.299  1.00  0.92           O  
ATOM   3111  CB  ASP A 220       7.728 -32.915 -16.780  1.00  0.92           C  
ATOM   3112  CG  ASP A 220       7.041 -31.570 -16.523  1.00  0.92           C  
ATOM   3113  OD1 ASP A 220       6.333 -31.105 -17.391  1.00  0.92           O  
ATOM   3114  OD2 ASP A 220       7.259 -31.003 -15.476  1.00  0.92           O  
ATOM   3115  H   ASP A 220       5.469 -34.134 -16.761  1.00  0.92           H  
ATOM   3116  HA  ASP A 220       7.070 -32.947 -18.811  1.00  0.92           H  
ATOM   3117 1HB  ASP A 220       7.598 -33.543 -15.891  1.00  0.92           H  
ATOM   3118 2HB  ASP A 220       8.794 -32.752 -16.913  1.00  0.92           H  
ATOM   3119  N   SER A 221       8.045 -35.941 -17.841  1.00  0.86           N  
ATOM   3120  CA  SER A 221       8.934 -37.051 -18.153  1.00  0.86           C  
ATOM   3121  C   SER A 221       8.484 -37.878 -19.363  1.00  0.86           C  
ATOM   3122  O   SER A 221       9.269 -38.649 -19.919  1.00  0.86           O  
ATOM   3123  CB  SER A 221       8.988 -37.981 -16.958  1.00  0.86           C  
ATOM   3124  OG  SER A 221       9.465 -37.320 -15.824  1.00  0.86           O  
ATOM   3125  H   SER A 221       7.345 -36.083 -17.110  1.00  0.86           H  
ATOM   3126  HA  SER A 221       9.926 -36.647 -18.355  1.00  0.86           H  
ATOM   3127 1HB  SER A 221       7.987 -38.372 -16.759  1.00  0.86           H  
ATOM   3128 2HB  SER A 221       9.630 -38.827 -17.190  1.00  0.86           H  
ATOM   3129  HG  SER A 221       8.705 -36.770 -15.513  1.00  0.86           H  
ATOM   3130  N   GLY A 222       7.216 -37.736 -19.761  1.00  0.83           N  
ATOM   3131  CA  GLY A 222       6.622 -38.535 -20.833  1.00  0.83           C  
ATOM   3132  C   GLY A 222       6.143 -39.895 -20.299  1.00  0.83           C  
ATOM   3133  O   GLY A 222       5.858 -40.822 -21.061  1.00  0.83           O  
ATOM   3134  H   GLY A 222       6.617 -37.084 -19.259  1.00  0.83           H  
ATOM   3135 1HA  GLY A 222       5.777 -37.991 -21.256  1.00  0.83           H  
ATOM   3136 2HA  GLY A 222       7.349 -38.680 -21.629  1.00  0.83           H  
ATOM   3137  N   ASP A 223       6.149 -40.027 -18.973  1.00  0.84           N  
ATOM   3138  CA  ASP A 223       5.761 -41.233 -18.259  1.00  0.84           C  
ATOM   3139  C   ASP A 223       4.296 -41.186 -17.898  1.00  0.84           C  
ATOM   3140  O   ASP A 223       3.906 -40.527 -16.938  1.00  0.84           O  
ATOM   3141  CB  ASP A 223       6.613 -41.430 -17.002  1.00  0.84           C  
ATOM   3142  CG  ASP A 223       6.284 -42.727 -16.190  1.00  0.84           C  
ATOM   3143  OD1 ASP A 223       5.212 -43.310 -16.348  1.00  0.84           O  
ATOM   3144  OD2 ASP A 223       7.131 -43.114 -15.414  1.00  0.84           O  
ATOM   3145  H   ASP A 223       6.357 -39.193 -18.433  1.00  0.84           H  
ATOM   3146  HA  ASP A 223       5.923 -42.090 -18.915  1.00  0.84           H  
ATOM   3147 1HB  ASP A 223       7.667 -41.462 -17.290  1.00  0.84           H  
ATOM   3148 2HB  ASP A 223       6.494 -40.576 -16.351  1.00  0.84           H  
ATOM   3149  N   HIS A 224       3.482 -41.905 -18.644  1.00  0.89           N  
ATOM   3150  CA  HIS A 224       2.052 -41.841 -18.439  1.00  0.89           C  
ATOM   3151  C   HIS A 224       1.531 -43.112 -17.795  1.00  0.89           C  
ATOM   3152  O   HIS A 224       0.405 -43.514 -18.062  1.00  0.89           O  
ATOM   3153  CB  HIS A 224       1.324 -41.616 -19.760  1.00  0.89           C  
ATOM   3154  CG  HIS A 224       1.727 -40.364 -20.450  1.00  0.89           C  
ATOM   3155  ND1 HIS A 224       1.469 -39.104 -19.945  1.00  0.89           N  
ATOM   3156  CD2 HIS A 224       2.347 -40.177 -21.629  1.00  0.89           C  
ATOM   3157  CE1 HIS A 224       1.925 -38.198 -20.796  1.00  0.89           C  
ATOM   3158  NE2 HIS A 224       2.455 -38.830 -21.817  1.00  0.89           N  
ATOM   3159  H   HIS A 224       3.864 -42.464 -19.394  1.00  0.89           H  
ATOM   3160  HA  HIS A 224       1.811 -41.015 -17.772  1.00  0.89           H  
ATOM   3161 1HB  HIS A 224       1.497 -42.461 -20.430  1.00  0.89           H  
ATOM   3162 2HB  HIS A 224       0.251 -41.560 -19.569  1.00  0.89           H  
ATOM   3163  HD2 HIS A 224       2.691 -40.953 -22.314  1.00  0.89           H  
ATOM   3164  HE1 HIS A 224       1.860 -37.115 -20.685  1.00  0.89           H  
ATOM   3165  HE2 HIS A 224       2.874 -38.390 -22.648  1.00  0.89           H  
ATOM   3166  N   ALA A 225       2.341 -43.764 -16.963  1.00  0.97           N  
ATOM   3167  CA  ALA A 225       1.890 -45.004 -16.338  1.00  0.97           C  
ATOM   3168  C   ALA A 225       0.565 -44.823 -15.610  1.00  0.97           C  
ATOM   3169  O   ALA A 225       0.310 -43.813 -14.946  1.00  0.97           O  
ATOM   3170  CB  ALA A 225       2.923 -45.503 -15.347  1.00  0.97           C  
ATOM   3171  H   ALA A 225       3.294 -43.416 -16.765  1.00  0.97           H  
ATOM   3172  HA  ALA A 225       1.749 -45.746 -17.124  1.00  0.97           H  
ATOM   3173 1HB  ALA A 225       2.584 -46.438 -14.903  1.00  0.97           H  
ATOM   3174 2HB  ALA A 225       3.874 -45.660 -15.858  1.00  0.97           H  
ATOM   3175 3HB  ALA A 225       3.059 -44.757 -14.557  1.00  0.97           H  
ATOM   3176  N   ALA A 226      -0.299 -45.826 -15.716  1.00  1.06           N  
ATOM   3177  CA  ALA A 226      -1.604 -45.756 -15.065  1.00  1.06           C  
ATOM   3178  C   ALA A 226      -1.522 -46.067 -13.578  1.00  1.06           C  
ATOM   3179  O   ALA A 226      -1.983 -47.113 -13.126  1.00  1.06           O  
ATOM   3180  CB  ALA A 226      -2.590 -46.699 -15.724  1.00  1.06           C  
ATOM   3181  H   ALA A 226      -0.061 -46.638 -16.270  1.00  1.06           H  
ATOM   3182  HA  ALA A 226      -1.978 -44.742 -15.170  1.00  1.06           H  
ATOM   3183 1HB  ALA A 226      -3.560 -46.592 -15.235  1.00  1.06           H  
ATOM   3184 2HB  ALA A 226      -2.687 -46.451 -16.773  1.00  1.06           H  
ATOM   3185 3HB  ALA A 226      -2.245 -47.724 -15.627  1.00  1.06           H  
ATOM   3186  N   ASP A 227      -0.944 -45.136 -12.826  1.00  1.10           N  
ATOM   3187  CA  ASP A 227      -0.848 -45.270 -11.373  1.00  1.10           C  
ATOM   3188  C   ASP A 227      -2.157 -44.763 -10.776  1.00  1.10           C  
ATOM   3189  O   ASP A 227      -2.596 -45.201  -9.711  1.00  1.10           O  
ATOM   3190  CB  ASP A 227       0.344 -44.495 -10.805  1.00  1.10           C  
ATOM   3191  CG  ASP A 227       1.704 -45.050 -11.250  1.00  1.10           C  
ATOM   3192  OD1 ASP A 227       1.946 -46.218 -11.051  1.00  1.10           O  
ATOM   3193  OD2 ASP A 227       2.490 -44.295 -11.765  1.00  1.10           O  
ATOM   3194  H   ASP A 227      -0.553 -44.330 -13.314  1.00  1.10           H  
ATOM   3195  HA  ASP A 227      -0.736 -46.325 -11.118  1.00  1.10           H  
ATOM   3196 1HB  ASP A 227       0.276 -43.453 -11.116  1.00  1.10           H  
ATOM   3197 2HB  ASP A 227       0.299 -44.514  -9.716  1.00  1.10           H  
ATOM   3198  N   GLY A 228      -2.757 -43.810 -11.481  1.00  1.09           N  
ATOM   3199  CA  GLY A 228      -4.043 -43.227 -11.137  1.00  1.09           C  
ATOM   3200  C   GLY A 228      -5.036 -43.786 -12.147  1.00  1.09           C  
ATOM   3201  O   GLY A 228      -4.754 -44.799 -12.786  1.00  1.09           O  
ATOM   3202  H   GLY A 228      -2.302 -43.505 -12.325  1.00  1.09           H  
ATOM   3203 1HA  GLY A 228      -4.331 -43.504 -10.123  1.00  1.09           H  
ATOM   3204 2HA  GLY A 228      -4.001 -42.141 -11.201  1.00  1.09           H  
ATOM   3205  N   SER A 229      -6.175 -43.131 -12.331  1.00  1.01           N  
ATOM   3206  CA  SER A 229      -7.135 -43.651 -13.298  1.00  1.01           C  
ATOM   3207  C   SER A 229      -6.535 -43.643 -14.699  1.00  1.01           C  
ATOM   3208  O   SER A 229      -5.794 -42.711 -15.056  1.00  1.01           O  
ATOM   3209  CB  SER A 229      -8.408 -42.832 -13.282  1.00  1.01           C  
ATOM   3210  OG  SER A 229      -9.053 -42.926 -12.039  1.00  1.01           O  
ATOM   3211  H   SER A 229      -6.380 -42.299 -11.799  1.00  1.01           H  
ATOM   3212  HA  SER A 229      -7.376 -44.682 -13.034  1.00  1.01           H  
ATOM   3213 1HB  SER A 229      -8.173 -41.793 -13.495  1.00  1.01           H  
ATOM   3214 2HB  SER A 229      -9.075 -43.184 -14.074  1.00  1.01           H  
ATOM   3215  HG  SER A 229      -9.849 -42.388 -12.115  1.00  1.01           H  
ATOM   3216  N   ALA A 230      -6.874 -44.678 -15.471  1.00  0.92           N  
ATOM   3217  CA  ALA A 230      -6.472 -44.829 -16.863  1.00  0.92           C  
ATOM   3218  C   ALA A 230      -7.444 -44.141 -17.785  1.00  0.92           C  
ATOM   3219  O   ALA A 230      -8.606 -43.914 -17.428  1.00  0.92           O  
ATOM   3220  CB  ALA A 230      -6.358 -46.289 -17.260  1.00  0.92           C  
ATOM   3221  H   ALA A 230      -7.455 -45.397 -15.063  1.00  0.92           H  
ATOM   3222  HA  ALA A 230      -5.512 -44.368 -16.984  1.00  0.92           H  
ATOM   3223 1HB  ALA A 230      -6.024 -46.353 -18.301  1.00  0.92           H  
ATOM   3224 2HB  ALA A 230      -5.635 -46.786 -16.620  1.00  0.92           H  
ATOM   3225 3HB  ALA A 230      -7.309 -46.764 -17.165  1.00  0.92           H  
ATOM   3226  N   VAL A 231      -6.991 -43.870 -18.993  1.00  0.82           N  
ATOM   3227  CA  VAL A 231      -7.844 -43.279 -19.999  1.00  0.82           C  
ATOM   3228  C   VAL A 231      -9.025 -44.170 -20.349  1.00  0.82           C  
ATOM   3229  O   VAL A 231     -10.153 -43.690 -20.379  1.00  0.82           O  
ATOM   3230  CB  VAL A 231      -7.061 -43.029 -21.284  1.00  0.82           C  
ATOM   3231  CG1 VAL A 231      -8.019 -42.631 -22.334  1.00  0.82           C  
ATOM   3232  CG2 VAL A 231      -5.984 -41.957 -21.085  1.00  0.82           C  
ATOM   3233  H   VAL A 231      -6.014 -44.074 -19.197  1.00  0.82           H  
ATOM   3234  HA  VAL A 231      -8.228 -42.339 -19.627  1.00  0.82           H  
ATOM   3235  HB  VAL A 231      -6.592 -43.956 -21.587  1.00  0.82           H  
ATOM   3236 1HG1 VAL A 231      -7.499 -42.517 -23.246  1.00  0.82           H  
ATOM   3237 2HG1 VAL A 231      -8.756 -43.402 -22.443  1.00  0.82           H  
ATOM   3238 3HG1 VAL A 231      -8.511 -41.705 -22.065  1.00  0.82           H  
ATOM   3239 1HG2 VAL A 231      -5.442 -41.816 -22.020  1.00  0.82           H  
ATOM   3240 2HG2 VAL A 231      -6.445 -41.022 -20.792  1.00  0.82           H  
ATOM   3241 3HG2 VAL A 231      -5.285 -42.282 -20.310  1.00  0.82           H  
ATOM   3242  N   GLY A 232      -8.796 -45.464 -20.597  1.00  0.76           N  
ATOM   3243  CA  GLY A 232      -9.888 -46.369 -20.940  1.00  0.76           C  
ATOM   3244  C   GLY A 232     -10.908 -46.477 -19.812  1.00  0.76           C  
ATOM   3245  O   GLY A 232     -12.119 -46.539 -20.048  1.00  0.76           O  
ATOM   3246  H   GLY A 232      -7.851 -45.841 -20.570  1.00  0.76           H  
ATOM   3247 1HA  GLY A 232     -10.379 -46.017 -21.846  1.00  0.76           H  
ATOM   3248 2HA  GLY A 232      -9.476 -47.354 -21.160  1.00  0.76           H  
ATOM   3249  N   MET A 233     -10.418 -46.470 -18.572  1.00  0.73           N  
ATOM   3250  CA  MET A 233     -11.287 -46.544 -17.407  1.00  0.73           C  
ATOM   3251  C   MET A 233     -12.184 -45.330 -17.373  1.00  0.73           C  
ATOM   3252  O   MET A 233     -13.407 -45.434 -17.204  1.00  0.73           O  
ATOM   3253  CB  MET A 233     -10.448 -46.585 -16.132  1.00  0.73           C  
ATOM   3254  CG  MET A 233      -9.675 -47.860 -15.889  1.00  0.73           C  
ATOM   3255  SD  MET A 233      -8.477 -47.668 -14.542  1.00  0.73           S  
ATOM   3256  CE  MET A 233      -9.541 -47.392 -13.148  1.00  0.73           C  
ATOM   3257  H   MET A 233      -9.419 -46.404 -18.444  1.00  0.73           H  
ATOM   3258  HA  MET A 233     -11.912 -47.434 -17.481  1.00  0.73           H  
ATOM   3259 1HB  MET A 233      -9.738 -45.766 -16.144  1.00  0.73           H  
ATOM   3260 2HB  MET A 233     -11.099 -46.427 -15.273  1.00  0.73           H  
ATOM   3261 1HG  MET A 233     -10.367 -48.657 -15.624  1.00  0.73           H  
ATOM   3262 2HG  MET A 233      -9.149 -48.154 -16.795  1.00  0.73           H  
ATOM   3263 1HE  MET A 233      -8.936 -47.257 -12.250  1.00  0.73           H  
ATOM   3264 2HE  MET A 233     -10.141 -46.495 -13.320  1.00  0.73           H  
ATOM   3265 3HE  MET A 233     -10.201 -48.251 -13.016  1.00  0.73           H  
ATOM   3266  N   GLN A 234     -11.566 -44.166 -17.559  1.00  0.75           N  
ATOM   3267  CA  GLN A 234     -12.294 -42.926 -17.544  1.00  0.75           C  
ATOM   3268  C   GLN A 234     -13.229 -42.829 -18.728  1.00  0.75           C  
ATOM   3269  O   GLN A 234     -14.320 -42.304 -18.589  1.00  0.75           O  
ATOM   3270  CB  GLN A 234     -11.354 -41.747 -17.519  1.00  0.75           C  
ATOM   3271  CG  GLN A 234     -12.036 -40.411 -17.314  1.00  0.75           C  
ATOM   3272  CD  GLN A 234     -12.715 -40.315 -15.962  1.00  0.75           C  
ATOM   3273  OE1 GLN A 234     -12.086 -40.538 -14.923  1.00  0.75           O  
ATOM   3274  NE2 GLN A 234     -14.001 -39.978 -15.959  1.00  0.75           N  
ATOM   3275  H   GLN A 234     -10.554 -44.138 -17.696  1.00  0.75           H  
ATOM   3276  HA  GLN A 234     -12.896 -42.899 -16.636  1.00  0.75           H  
ATOM   3277 1HB  GLN A 234     -10.619 -41.893 -16.728  1.00  0.75           H  
ATOM   3278 2HB  GLN A 234     -10.818 -41.727 -18.457  1.00  0.75           H  
ATOM   3279 1HG  GLN A 234     -11.297 -39.616 -17.394  1.00  0.75           H  
ATOM   3280 2HG  GLN A 234     -12.797 -40.299 -18.072  1.00  0.75           H  
ATOM   3281 1HE2 GLN A 234     -14.495 -39.897 -15.091  1.00  0.75           H  
ATOM   3282 2HE2 GLN A 234     -14.468 -39.800 -16.820  1.00  0.75           H  
ATOM   3283  N   ALA A 235     -12.822 -43.327 -19.899  1.00  0.79           N  
ATOM   3284  CA  ALA A 235     -13.680 -43.252 -21.072  1.00  0.79           C  
ATOM   3285  C   ALA A 235     -14.978 -43.995 -20.809  1.00  0.79           C  
ATOM   3286  O   ALA A 235     -16.063 -43.495 -21.127  1.00  0.79           O  
ATOM   3287  CB  ALA A 235     -12.967 -43.836 -22.280  1.00  0.79           C  
ATOM   3288  H   ALA A 235     -11.899 -43.738 -19.982  1.00  0.79           H  
ATOM   3289  HA  ALA A 235     -13.919 -42.215 -21.269  1.00  0.79           H  
ATOM   3290 1HB  ALA A 235     -13.611 -43.761 -23.159  1.00  0.79           H  
ATOM   3291 2HB  ALA A 235     -12.043 -43.301 -22.461  1.00  0.79           H  
ATOM   3292 3HB  ALA A 235     -12.736 -44.880 -22.085  1.00  0.79           H  
ATOM   3293  N   ALA A 236     -14.878 -45.166 -20.175  1.00  0.85           N  
ATOM   3294  CA  ALA A 236     -16.067 -45.934 -19.849  1.00  0.85           C  
ATOM   3295  C   ALA A 236     -16.927 -45.188 -18.837  1.00  0.85           C  
ATOM   3296  O   ALA A 236     -18.143 -45.042 -19.016  1.00  0.85           O  
ATOM   3297  CB  ALA A 236     -15.665 -47.284 -19.294  1.00  0.85           C  
ATOM   3298  H   ALA A 236     -13.954 -45.542 -19.944  1.00  0.85           H  
ATOM   3299  HA  ALA A 236     -16.648 -46.069 -20.759  1.00  0.85           H  
ATOM   3300 1HB  ALA A 236     -16.554 -47.865 -19.065  1.00  0.85           H  
ATOM   3301 2HB  ALA A 236     -15.060 -47.812 -20.032  1.00  0.85           H  
ATOM   3302 3HB  ALA A 236     -15.078 -47.139 -18.386  1.00  0.85           H  
ATOM   3303  N   ALA A 237     -16.279 -44.667 -17.790  1.00  0.91           N  
ATOM   3304  CA  ALA A 237     -16.980 -43.937 -16.745  1.00  0.91           C  
ATOM   3305  C   ALA A 237     -17.647 -42.694 -17.301  1.00  0.91           C  
ATOM   3306  O   ALA A 237     -18.754 -42.323 -16.896  1.00  0.91           O  
ATOM   3307  CB  ALA A 237     -16.001 -43.539 -15.656  1.00  0.91           C  
ATOM   3308  H   ALA A 237     -15.271 -44.811 -17.697  1.00  0.91           H  
ATOM   3309  HA  ALA A 237     -17.746 -44.583 -16.330  1.00  0.91           H  
ATOM   3310 1HB  ALA A 237     -16.527 -43.009 -14.865  1.00  0.91           H  
ATOM   3311 2HB  ALA A 237     -15.531 -44.433 -15.248  1.00  0.91           H  
ATOM   3312 3HB  ALA A 237     -15.239 -42.891 -16.080  1.00  0.91           H  
ATOM   3313  N   PHE A 238     -16.975 -42.061 -18.244  1.00  0.97           N  
ATOM   3314  CA  PHE A 238     -17.434 -40.838 -18.837  1.00  0.97           C  
ATOM   3315  C   PHE A 238     -18.655 -41.172 -19.682  1.00  0.97           C  
ATOM   3316  O   PHE A 238     -19.634 -40.432 -19.691  1.00  0.97           O  
ATOM   3317  CB  PHE A 238     -16.349 -40.199 -19.673  1.00  0.97           C  
ATOM   3318  CG  PHE A 238     -16.597 -38.813 -19.887  1.00  0.97           C  
ATOM   3319  CD1 PHE A 238     -16.144 -37.924 -18.934  1.00  0.97           C  
ATOM   3320  CD2 PHE A 238     -17.283 -38.357 -20.939  1.00  0.97           C  
ATOM   3321  CE1 PHE A 238     -16.365 -36.609 -19.061  1.00  0.97           C  
ATOM   3322  CE2 PHE A 238     -17.508 -37.031 -21.070  1.00  0.97           C  
ATOM   3323  CZ  PHE A 238     -17.040 -36.167 -20.122  1.00  0.97           C  
ATOM   3324  H   PHE A 238     -16.076 -42.423 -18.537  1.00  0.97           H  
ATOM   3325  HA  PHE A 238     -17.724 -40.146 -18.048  1.00  0.97           H  
ATOM   3326 1HB  PHE A 238     -15.403 -40.284 -19.169  1.00  0.97           H  
ATOM   3327 2HB  PHE A 238     -16.263 -40.704 -20.636  1.00  0.97           H  
ATOM   3328  HD1 PHE A 238     -15.598 -38.302 -18.073  1.00  0.97           H  
ATOM   3329  HD2 PHE A 238     -17.656 -39.058 -21.668  1.00  0.97           H  
ATOM   3330  HE1 PHE A 238     -16.001 -35.910 -18.310  1.00  0.97           H  
ATOM   3331  HE2 PHE A 238     -18.060 -36.648 -21.923  1.00  0.97           H  
ATOM   3332  HZ  PHE A 238     -17.212 -35.110 -20.221  1.00  0.97           H  
ATOM   3333  N   GLY A 239     -18.599 -42.284 -20.421  1.00  1.03           N  
ATOM   3334  CA  GLY A 239     -19.745 -42.685 -21.221  1.00  1.03           C  
ATOM   3335  C   GLY A 239     -20.972 -42.880 -20.334  1.00  1.03           C  
ATOM   3336  O   GLY A 239     -22.085 -42.489 -20.706  1.00  1.03           O  
ATOM   3337  H   GLY A 239     -17.755 -42.859 -20.430  1.00  1.03           H  
ATOM   3338 1HA  GLY A 239     -19.951 -41.929 -21.967  1.00  1.03           H  
ATOM   3339 2HA  GLY A 239     -19.511 -43.614 -21.739  1.00  1.03           H  
ATOM   3340  N   ASN A 240     -20.764 -43.442 -19.137  1.00  1.10           N  
ATOM   3341  CA  ASN A 240     -21.865 -43.631 -18.199  1.00  1.10           C  
ATOM   3342  C   ASN A 240     -22.377 -42.274 -17.705  1.00  1.10           C  
ATOM   3343  O   ASN A 240     -23.588 -42.070 -17.570  1.00  1.10           O  
ATOM   3344  CB  ASN A 240     -21.416 -44.502 -17.044  1.00  1.10           C  
ATOM   3345  CG  ASN A 240     -21.232 -45.942 -17.446  1.00  1.10           C  
ATOM   3346  OD1 ASN A 240     -21.805 -46.414 -18.438  1.00  1.10           O  
ATOM   3347  ND2 ASN A 240     -20.428 -46.652 -16.695  1.00  1.10           N  
ATOM   3348  H   ASN A 240     -19.826 -43.775 -18.903  1.00  1.10           H  
ATOM   3349  HA  ASN A 240     -22.684 -44.127 -18.718  1.00  1.10           H  
ATOM   3350 1HB  ASN A 240     -20.477 -44.129 -16.650  1.00  1.10           H  
ATOM   3351 2HB  ASN A 240     -22.150 -44.449 -16.241  1.00  1.10           H  
ATOM   3352 1HD2 ASN A 240     -20.258 -47.612 -16.915  1.00  1.10           H  
ATOM   3353 2HD2 ASN A 240     -19.981 -46.232 -15.907  1.00  1.10           H  
ATOM   3354  N   LEU A 241     -21.456 -41.325 -17.506  1.00  1.15           N  
ATOM   3355  CA  LEU A 241     -21.792 -39.968 -17.082  1.00  1.15           C  
ATOM   3356  C   LEU A 241     -22.681 -39.321 -18.138  1.00  1.15           C  
ATOM   3357  O   LEU A 241     -23.729 -38.754 -17.820  1.00  1.15           O  
ATOM   3358  CB  LEU A 241     -20.510 -39.139 -16.897  1.00  1.15           C  
ATOM   3359  CG  LEU A 241     -20.658 -37.709 -16.477  1.00  1.15           C  
ATOM   3360  CD1 LEU A 241     -21.277 -37.639 -15.122  1.00  1.15           C  
ATOM   3361  CD2 LEU A 241     -19.294 -37.060 -16.514  1.00  1.15           C  
ATOM   3362  H   LEU A 241     -20.471 -41.570 -17.612  1.00  1.15           H  
ATOM   3363  HA  LEU A 241     -22.335 -40.015 -16.139  1.00  1.15           H  
ATOM   3364 1HB  LEU A 241     -19.869 -39.646 -16.177  1.00  1.15           H  
ATOM   3365 2HB  LEU A 241     -19.991 -39.098 -17.827  1.00  1.15           H  
ATOM   3366  HG  LEU A 241     -21.324 -37.204 -17.157  1.00  1.15           H  
ATOM   3367 1HD1 LEU A 241     -21.394 -36.595 -14.828  1.00  1.15           H  
ATOM   3368 2HD1 LEU A 241     -22.241 -38.119 -15.156  1.00  1.15           H  
ATOM   3369 3HD1 LEU A 241     -20.639 -38.151 -14.403  1.00  1.15           H  
ATOM   3370 1HD2 LEU A 241     -19.380 -36.016 -16.222  1.00  1.15           H  
ATOM   3371 2HD2 LEU A 241     -18.627 -37.577 -15.827  1.00  1.15           H  
ATOM   3372 3HD2 LEU A 241     -18.897 -37.129 -17.526  1.00  1.15           H  
ATOM   3373  N   LEU A 242     -22.270 -39.423 -19.407  1.00  1.21           N  
ATOM   3374  CA  LEU A 242     -23.031 -38.856 -20.514  1.00  1.21           C  
ATOM   3375  C   LEU A 242     -24.413 -39.482 -20.615  1.00  1.21           C  
ATOM   3376  O   LEU A 242     -25.415 -38.786 -20.795  1.00  1.21           O  
ATOM   3377  CB  LEU A 242     -22.294 -39.113 -21.837  1.00  1.21           C  
ATOM   3378  CG  LEU A 242     -21.019 -38.322 -22.104  1.00  1.21           C  
ATOM   3379  CD1 LEU A 242     -20.295 -38.905 -23.265  1.00  1.21           C  
ATOM   3380  CD2 LEU A 242     -21.387 -36.944 -22.469  1.00  1.21           C  
ATOM   3381  H   LEU A 242     -21.391 -39.903 -19.596  1.00  1.21           H  
ATOM   3382  HA  LEU A 242     -23.136 -37.784 -20.351  1.00  1.21           H  
ATOM   3383 1HB  LEU A 242     -22.029 -40.167 -21.871  1.00  1.21           H  
ATOM   3384 2HB  LEU A 242     -22.981 -38.911 -22.652  1.00  1.21           H  
ATOM   3385  HG  LEU A 242     -20.376 -38.332 -21.219  1.00  1.21           H  
ATOM   3386 1HD1 LEU A 242     -19.427 -38.318 -23.453  1.00  1.21           H  
ATOM   3387 2HD1 LEU A 242     -20.013 -39.918 -23.037  1.00  1.21           H  
ATOM   3388 3HD1 LEU A 242     -20.938 -38.890 -24.140  1.00  1.21           H  
ATOM   3389 1HD2 LEU A 242     -20.490 -36.373 -22.682  1.00  1.21           H  
ATOM   3390 2HD2 LEU A 242     -22.019 -36.966 -23.357  1.00  1.21           H  
ATOM   3391 3HD2 LEU A 242     -21.923 -36.506 -21.667  1.00  1.21           H  
ATOM   3392  N   ALA A 243     -24.495 -40.804 -20.461  1.00  1.28           N  
ATOM   3393  CA  ALA A 243     -25.800 -41.437 -20.541  1.00  1.28           C  
ATOM   3394  C   ALA A 243     -26.700 -40.949 -19.422  1.00  1.28           C  
ATOM   3395  O   ALA A 243     -27.846 -40.560 -19.662  1.00  1.28           O  
ATOM   3396  CB  ALA A 243     -25.650 -42.941 -20.466  1.00  1.28           C  
ATOM   3397  H   ALA A 243     -23.655 -41.369 -20.324  1.00  1.28           H  
ATOM   3398  HA  ALA A 243     -26.258 -41.159 -21.484  1.00  1.28           H  
ATOM   3399 1HB  ALA A 243     -26.631 -43.409 -20.540  1.00  1.28           H  
ATOM   3400 2HB  ALA A 243     -25.014 -43.283 -21.282  1.00  1.28           H  
ATOM   3401 3HB  ALA A 243     -25.190 -43.207 -19.513  1.00  1.28           H  
ATOM   3402  N   ALA A 244     -26.158 -40.916 -18.204  1.00  1.36           N  
ATOM   3403  CA  ALA A 244     -26.902 -40.469 -17.040  1.00  1.36           C  
ATOM   3404  C   ALA A 244     -27.312 -39.010 -17.177  1.00  1.36           C  
ATOM   3405  O   ALA A 244     -28.411 -38.613 -16.774  1.00  1.36           O  
ATOM   3406  CB  ALA A 244     -26.061 -40.673 -15.801  1.00  1.36           C  
ATOM   3407  H   ALA A 244     -25.200 -41.238 -18.069  1.00  1.36           H  
ATOM   3408  HA  ALA A 244     -27.808 -41.071 -16.963  1.00  1.36           H  
ATOM   3409 1HB  ALA A 244     -26.620 -40.363 -14.922  1.00  1.36           H  
ATOM   3410 2HB  ALA A 244     -25.798 -41.728 -15.717  1.00  1.36           H  
ATOM   3411 3HB  ALA A 244     -25.154 -40.086 -15.893  1.00  1.36           H  
ATOM   3412  N   SER A 245     -26.432 -38.203 -17.765  1.00  1.46           N  
ATOM   3413  CA  SER A 245     -26.710 -36.796 -17.928  1.00  1.46           C  
ATOM   3414  C   SER A 245     -27.920 -36.637 -18.822  1.00  1.46           C  
ATOM   3415  O   SER A 245     -28.866 -35.921 -18.480  1.00  1.46           O  
ATOM   3416  CB  SER A 245     -25.520 -36.121 -18.565  1.00  1.46           C  
ATOM   3417  OG  SER A 245     -24.388 -36.172 -17.737  1.00  1.46           O  
ATOM   3418  H   SER A 245     -25.531 -38.565 -18.068  1.00  1.46           H  
ATOM   3419  HA  SER A 245     -26.921 -36.354 -16.958  1.00  1.46           H  
ATOM   3420 1HB  SER A 245     -25.303 -36.622 -19.490  1.00  1.46           H  
ATOM   3421 2HB  SER A 245     -25.769 -35.085 -18.799  1.00  1.46           H  
ATOM   3422  HG  SER A 245     -24.250 -37.128 -17.533  1.00  1.46           H  
ATOM   3423  N   ARG A 246     -27.948 -37.399 -19.922  1.00  1.55           N  
ATOM   3424  CA  ARG A 246     -29.077 -37.327 -20.832  1.00  1.55           C  
ATOM   3425  C   ARG A 246     -30.361 -37.797 -20.145  1.00  1.55           C  
ATOM   3426  O   ARG A 246     -31.404 -37.153 -20.272  1.00  1.55           O  
ATOM   3427  CB  ARG A 246     -28.827 -38.169 -22.077  1.00  1.55           C  
ATOM   3428  CG  ARG A 246     -27.766 -37.619 -23.043  1.00  1.55           C  
ATOM   3429  CD  ARG A 246     -27.803 -38.319 -24.365  1.00  1.55           C  
ATOM   3430  NE  ARG A 246     -27.474 -39.748 -24.264  1.00  1.55           N  
ATOM   3431  CZ  ARG A 246     -26.232 -40.280 -24.361  1.00  1.55           C  
ATOM   3432  NH1 ARG A 246     -25.191 -39.512 -24.578  1.00  1.55           N  
ATOM   3433  NH2 ARG A 246     -26.065 -41.589 -24.248  1.00  1.55           N  
ATOM   3434  H   ARG A 246     -27.149 -37.995 -20.149  1.00  1.55           H  
ATOM   3435  HA  ARG A 246     -29.203 -36.289 -21.139  1.00  1.55           H  
ATOM   3436 1HB  ARG A 246     -28.497 -39.162 -21.772  1.00  1.55           H  
ATOM   3437 2HB  ARG A 246     -29.757 -38.290 -22.629  1.00  1.55           H  
ATOM   3438 1HG  ARG A 246     -27.933 -36.553 -23.203  1.00  1.55           H  
ATOM   3439 2HG  ARG A 246     -26.783 -37.765 -22.611  1.00  1.55           H  
ATOM   3440 1HD  ARG A 246     -28.801 -38.230 -24.792  1.00  1.55           H  
ATOM   3441 2HD  ARG A 246     -27.082 -37.851 -25.034  1.00  1.55           H  
ATOM   3442  HE  ARG A 246     -28.239 -40.387 -24.098  1.00  1.55           H  
ATOM   3443 1HH1 ARG A 246     -25.313 -38.515 -24.679  1.00  1.55           H  
ATOM   3444 2HH1 ARG A 246     -24.274 -39.925 -24.667  1.00  1.55           H  
ATOM   3445 1HH2 ARG A 246     -26.864 -42.187 -24.088  1.00  1.55           H  
ATOM   3446 2HH2 ARG A 246     -25.139 -41.989 -24.324  1.00  1.55           H  
ATOM   3447  N   GLU A 247     -30.270 -38.867 -19.342  1.00  1.63           N  
ATOM   3448  CA  GLU A 247     -31.440 -39.405 -18.639  1.00  1.63           C  
ATOM   3449  C   GLU A 247     -32.031 -38.379 -17.677  1.00  1.63           C  
ATOM   3450  O   GLU A 247     -33.251 -38.289 -17.521  1.00  1.63           O  
ATOM   3451  CB  GLU A 247     -31.074 -40.682 -17.864  1.00  1.63           C  
ATOM   3452  CG  GLU A 247     -30.795 -41.911 -18.735  1.00  1.63           C  
ATOM   3453  CD  GLU A 247     -30.311 -43.111 -17.941  1.00  1.63           C  
ATOM   3454  OE1 GLU A 247     -30.021 -42.961 -16.776  1.00  1.63           O  
ATOM   3455  OE2 GLU A 247     -30.243 -44.182 -18.504  1.00  1.63           O  
ATOM   3456  H   GLU A 247     -29.376 -39.354 -19.266  1.00  1.63           H  
ATOM   3457  HA  GLU A 247     -32.198 -39.656 -19.376  1.00  1.63           H  
ATOM   3458 1HB  GLU A 247     -30.189 -40.495 -17.264  1.00  1.63           H  
ATOM   3459 2HB  GLU A 247     -31.882 -40.933 -17.180  1.00  1.63           H  
ATOM   3460 1HG  GLU A 247     -31.712 -42.183 -19.253  1.00  1.63           H  
ATOM   3461 2HG  GLU A 247     -30.057 -41.654 -19.485  1.00  1.63           H  
ATOM   3462  N   GLY A 248     -31.164 -37.583 -17.059  1.00  1.68           N  
ATOM   3463  CA  GLY A 248     -31.574 -36.552 -16.118  1.00  1.68           C  
ATOM   3464  C   GLY A 248     -31.999 -35.243 -16.799  1.00  1.68           C  
ATOM   3465  O   GLY A 248     -32.355 -34.280 -16.120  1.00  1.68           O  
ATOM   3466  H   GLY A 248     -30.165 -37.736 -17.214  1.00  1.68           H  
ATOM   3467 1HA  GLY A 248     -32.394 -36.929 -15.510  1.00  1.68           H  
ATOM   3468 2HA  GLY A 248     -30.745 -36.351 -15.439  1.00  1.68           H  
ATOM   3469  N   GLY A 249     -31.939 -35.176 -18.132  1.00  1.70           N  
ATOM   3470  CA  GLY A 249     -32.299 -33.952 -18.836  1.00  1.70           C  
ATOM   3471  C   GLY A 249     -31.229 -32.864 -18.723  1.00  1.70           C  
ATOM   3472  O   GLY A 249     -31.537 -31.675 -18.845  1.00  1.70           O  
ATOM   3473  H   GLY A 249     -31.660 -35.985 -18.685  1.00  1.70           H  
ATOM   3474 1HA  GLY A 249     -32.464 -34.191 -19.887  1.00  1.70           H  
ATOM   3475 2HA  GLY A 249     -33.243 -33.578 -18.445  1.00  1.70           H  
ATOM   3476  N   VAL A 250     -29.982 -33.261 -18.479  1.00  1.72           N  
ATOM   3477  CA  VAL A 250     -28.902 -32.304 -18.302  1.00  1.72           C  
ATOM   3478  C   VAL A 250     -28.031 -32.284 -19.566  1.00  1.72           C  
ATOM   3479  O   VAL A 250     -27.562 -33.327 -20.023  1.00  1.72           O  
ATOM   3480  CB  VAL A 250     -28.056 -32.701 -17.073  1.00  1.72           C  
ATOM   3481  CG1 VAL A 250     -26.953 -31.716 -16.872  1.00  1.72           C  
ATOM   3482  CG2 VAL A 250     -28.933 -32.796 -15.839  1.00  1.72           C  
ATOM   3483  H   VAL A 250     -29.769 -34.255 -18.411  1.00  1.72           H  
ATOM   3484  HA  VAL A 250     -29.324 -31.312 -18.142  1.00  1.72           H  
ATOM   3485  HB  VAL A 250     -27.591 -33.669 -17.267  1.00  1.72           H  
ATOM   3486 1HG1 VAL A 250     -26.332 -32.019 -16.025  1.00  1.72           H  
ATOM   3487 2HG1 VAL A 250     -26.359 -31.670 -17.765  1.00  1.72           H  
ATOM   3488 3HG1 VAL A 250     -27.376 -30.732 -16.679  1.00  1.72           H  
ATOM   3489 1HG2 VAL A 250     -28.325 -33.081 -14.999  1.00  1.72           H  
ATOM   3490 2HG2 VAL A 250     -29.394 -31.831 -15.641  1.00  1.72           H  
ATOM   3491 3HG2 VAL A 250     -29.709 -33.541 -15.997  1.00  1.72           H  
ATOM   3492  N   SER A 251     -27.840 -31.103 -20.156  1.00  1.73           N  
ATOM   3493  CA  SER A 251     -27.075 -31.011 -21.398  1.00  1.73           C  
ATOM   3494  C   SER A 251     -25.680 -31.571 -21.274  1.00  1.73           C  
ATOM   3495  O   SER A 251     -24.925 -31.193 -20.387  1.00  1.73           O  
ATOM   3496  CB  SER A 251     -26.955 -29.569 -21.854  1.00  1.73           C  
ATOM   3497  OG  SER A 251     -26.099 -29.457 -22.985  1.00  1.73           O  
ATOM   3498  H   SER A 251     -28.246 -30.274 -19.745  1.00  1.73           H  
ATOM   3499  HA  SER A 251     -27.604 -31.581 -22.165  1.00  1.73           H  
ATOM   3500 1HB  SER A 251     -27.947 -29.199 -22.113  1.00  1.73           H  
ATOM   3501 2HB  SER A 251     -26.577 -28.950 -21.042  1.00  1.73           H  
ATOM   3502  HG  SER A 251     -26.426 -28.685 -23.475  1.00  1.73           H  
ATOM   3503  N   THR A 252     -25.282 -32.349 -22.268  1.00  1.72           N  
ATOM   3504  CA  THR A 252     -23.958 -32.943 -22.304  1.00  1.72           C  
ATOM   3505  C   THR A 252     -22.943 -32.058 -23.010  1.00  1.72           C  
ATOM   3506  O   THR A 252     -21.806 -32.473 -23.239  1.00  1.72           O  
ATOM   3507  CB  THR A 252     -23.988 -34.338 -22.941  1.00  1.72           C  
ATOM   3508  OG1 THR A 252     -24.542 -34.264 -24.263  1.00  1.72           O  
ATOM   3509  CG2 THR A 252     -24.798 -35.293 -22.072  1.00  1.72           C  
ATOM   3510  H   THR A 252     -25.945 -32.584 -22.992  1.00  1.72           H  
ATOM   3511  HA  THR A 252     -23.620 -33.071 -21.274  1.00  1.72           H  
ATOM   3512  HB  THR A 252     -22.976 -34.700 -23.020  1.00  1.72           H  
ATOM   3513  HG1 THR A 252     -23.995 -33.693 -24.813  1.00  1.72           H  
ATOM   3514 1HG2 THR A 252     -24.797 -36.289 -22.515  1.00  1.72           H  
ATOM   3515 2HG2 THR A 252     -24.339 -35.332 -21.096  1.00  1.72           H  
ATOM   3516 3HG2 THR A 252     -25.827 -34.936 -21.978  1.00  1.72           H  
ATOM   3517  N   SER A 253     -23.334 -30.821 -23.338  1.00  1.71           N  
ATOM   3518  CA  SER A 253     -22.423 -29.891 -24.005  1.00  1.71           C  
ATOM   3519  C   SER A 253     -21.171 -29.562 -23.171  1.00  1.71           C  
ATOM   3520  O   SER A 253     -20.140 -29.175 -23.719  1.00  1.71           O  
ATOM   3521  CB  SER A 253     -23.181 -28.629 -24.372  1.00  1.71           C  
ATOM   3522  OG  SER A 253     -23.665 -27.976 -23.228  1.00  1.71           O  
ATOM   3523  H   SER A 253     -24.285 -30.508 -23.125  1.00  1.71           H  
ATOM   3524  HA  SER A 253     -22.089 -30.360 -24.932  1.00  1.71           H  
ATOM   3525 1HB  SER A 253     -22.516 -27.961 -24.917  1.00  1.71           H  
ATOM   3526 2HB  SER A 253     -24.011 -28.876 -25.032  1.00  1.71           H  
ATOM   3527  HG  SER A 253     -24.456 -28.483 -22.961  1.00  1.71           H  
ATOM   3528  N   LEU A 254     -21.243 -29.768 -21.853  1.00  1.67           N  
ATOM   3529  CA  LEU A 254     -20.109 -29.552 -20.959  1.00  1.67           C  
ATOM   3530  C   LEU A 254     -19.231 -30.798 -20.853  1.00  1.67           C  
ATOM   3531  O   LEU A 254     -18.177 -30.770 -20.216  1.00  1.67           O  
ATOM   3532  CB  LEU A 254     -20.605 -29.199 -19.548  1.00  1.67           C  
ATOM   3533  CG  LEU A 254     -21.380 -27.895 -19.412  1.00  1.67           C  
ATOM   3534  CD1 LEU A 254     -21.912 -27.778 -17.995  1.00  1.67           C  
ATOM   3535  CD2 LEU A 254     -20.455 -26.733 -19.735  1.00  1.67           C  
ATOM   3536  H   LEU A 254     -22.123 -30.073 -21.462  1.00  1.67           H  
ATOM   3537  HA  LEU A 254     -19.508 -28.732 -21.349  1.00  1.67           H  
ATOM   3538 1HB  LEU A 254     -21.256 -30.008 -19.202  1.00  1.67           H  
ATOM   3539 2HB  LEU A 254     -19.745 -29.148 -18.879  1.00  1.67           H  
ATOM   3540  HG  LEU A 254     -22.229 -27.894 -20.101  1.00  1.67           H  
ATOM   3541 1HD1 LEU A 254     -22.470 -26.850 -17.887  1.00  1.67           H  
ATOM   3542 2HD1 LEU A 254     -22.572 -28.624 -17.789  1.00  1.67           H  
ATOM   3543 3HD1 LEU A 254     -21.084 -27.785 -17.291  1.00  1.67           H  
ATOM   3544 1HD2 LEU A 254     -21.003 -25.795 -19.639  1.00  1.67           H  
ATOM   3545 2HD2 LEU A 254     -19.611 -26.735 -19.042  1.00  1.67           H  
ATOM   3546 3HD2 LEU A 254     -20.087 -26.836 -20.758  1.00  1.67           H  
ATOM   3547  N   LEU A 255     -19.691 -31.904 -21.434  1.00  1.61           N  
ATOM   3548  CA  LEU A 255     -18.997 -33.171 -21.331  1.00  1.61           C  
ATOM   3549  C   LEU A 255     -18.404 -33.697 -22.634  1.00  1.61           C  
ATOM   3550  O   LEU A 255     -17.274 -34.196 -22.653  1.00  1.61           O  
ATOM   3551  CB  LEU A 255     -19.957 -34.231 -20.800  1.00  1.61           C  
ATOM   3552  CG  LEU A 255     -20.530 -34.054 -19.432  1.00  1.61           C  
ATOM   3553  CD1 LEU A 255     -21.414 -35.242 -19.189  1.00  1.61           C  
ATOM   3554  CD2 LEU A 255     -19.435 -33.945 -18.411  1.00  1.61           C  
ATOM   3555  H   LEU A 255     -20.544 -31.876 -21.979  1.00  1.61           H  
ATOM   3556  HA  LEU A 255     -18.185 -33.045 -20.619  1.00  1.61           H  
ATOM   3557 1HB  LEU A 255     -20.806 -34.247 -21.476  1.00  1.61           H  
ATOM   3558 2HB  LEU A 255     -19.504 -35.183 -20.834  1.00  1.61           H  
ATOM   3559  HG  LEU A 255     -21.143 -33.150 -19.383  1.00  1.61           H  
ATOM   3560 1HD1 LEU A 255     -21.837 -35.193 -18.224  1.00  1.61           H  
ATOM   3561 2HD1 LEU A 255     -22.203 -35.257 -19.921  1.00  1.61           H  
ATOM   3562 3HD1 LEU A 255     -20.818 -36.153 -19.264  1.00  1.61           H  
ATOM   3563 1HD2 LEU A 255     -19.877 -33.833 -17.420  1.00  1.61           H  
ATOM   3564 2HD2 LEU A 255     -18.830 -34.833 -18.433  1.00  1.61           H  
ATOM   3565 3HD2 LEU A 255     -18.815 -33.076 -18.632  1.00  1.61           H  
ATOM   3566  N   GLU A 256     -19.131 -33.549 -23.736  1.00  1.51           N  
ATOM   3567  CA  GLU A 256     -18.698 -34.158 -24.991  1.00  1.51           C  
ATOM   3568  C   GLU A 256     -17.229 -33.925 -25.402  1.00  1.51           C  
ATOM   3569  O   GLU A 256     -16.582 -34.899 -25.800  1.00  1.51           O  
ATOM   3570  CB  GLU A 256     -19.637 -33.761 -26.140  1.00  1.51           C  
ATOM   3571  CG  GLU A 256     -19.206 -34.287 -27.500  1.00  1.51           C  
ATOM   3572  CD  GLU A 256     -20.152 -33.895 -28.618  1.00  1.51           C  
ATOM   3573  OE1 GLU A 256     -21.182 -33.326 -28.342  1.00  1.51           O  
ATOM   3574  OE2 GLU A 256     -19.813 -34.137 -29.761  1.00  1.51           O  
ATOM   3575  H   GLU A 256     -20.037 -33.085 -23.676  1.00  1.51           H  
ATOM   3576  HA  GLU A 256     -18.818 -35.236 -24.868  1.00  1.51           H  
ATOM   3577 1HB  GLU A 256     -20.625 -34.179 -25.937  1.00  1.51           H  
ATOM   3578 2HB  GLU A 256     -19.769 -32.697 -26.206  1.00  1.51           H  
ATOM   3579 1HG  GLU A 256     -18.215 -33.892 -27.726  1.00  1.51           H  
ATOM   3580 2HG  GLU A 256     -19.130 -35.373 -27.454  1.00  1.51           H  
ATOM   3581  N   PRO A 257     -16.646 -32.703 -25.333  1.00  1.39           N  
ATOM   3582  CA  PRO A 257     -15.258 -32.448 -25.694  1.00  1.39           C  
ATOM   3583  C   PRO A 257     -14.273 -33.334 -24.924  1.00  1.39           C  
ATOM   3584  O   PRO A 257     -13.196 -33.666 -25.430  1.00  1.39           O  
ATOM   3585  CB  PRO A 257     -15.082 -30.974 -25.308  1.00  1.39           C  
ATOM   3586  CG  PRO A 257     -16.475 -30.384 -25.394  1.00  1.39           C  
ATOM   3587  CD  PRO A 257     -17.378 -31.476 -24.892  1.00  1.39           C  
ATOM   3588  HA  PRO A 257     -15.139 -32.590 -26.778  1.00  1.39           H  
ATOM   3589 1HB  PRO A 257     -14.652 -30.903 -24.297  1.00  1.39           H  
ATOM   3590 2HB  PRO A 257     -14.370 -30.490 -25.993  1.00  1.39           H  
ATOM   3591 1HG  PRO A 257     -16.545 -29.470 -24.783  1.00  1.39           H  
ATOM   3592 2HG  PRO A 257     -16.706 -30.093 -26.428  1.00  1.39           H  
ATOM   3593 1HD  PRO A 257     -17.425 -31.407 -23.800  1.00  1.39           H  
ATOM   3594 2HD  PRO A 257     -18.347 -31.363 -25.350  1.00  1.39           H  
ATOM   3595  N   VAL A 258     -14.657 -33.748 -23.715  1.00  1.26           N  
ATOM   3596  CA  VAL A 258     -13.800 -34.563 -22.882  1.00  1.26           C  
ATOM   3597  C   VAL A 258     -13.890 -35.987 -23.343  1.00  1.26           C  
ATOM   3598  O   VAL A 258     -12.878 -36.685 -23.421  1.00  1.26           O  
ATOM   3599  CB  VAL A 258     -14.186 -34.458 -21.419  1.00  1.26           C  
ATOM   3600  CG1 VAL A 258     -13.348 -35.429 -20.605  1.00  1.26           C  
ATOM   3601  CG2 VAL A 258     -14.016 -33.038 -20.960  1.00  1.26           C  
ATOM   3602  H   VAL A 258     -15.578 -33.517 -23.350  1.00  1.26           H  
ATOM   3603  HA  VAL A 258     -12.771 -34.220 -22.994  1.00  1.26           H  
ATOM   3604  HB  VAL A 258     -15.200 -34.728 -21.315  1.00  1.26           H  
ATOM   3605 1HG1 VAL A 258     -13.636 -35.370 -19.559  1.00  1.26           H  
ATOM   3606 2HG1 VAL A 258     -13.522 -36.435 -20.973  1.00  1.26           H  
ATOM   3607 3HG1 VAL A 258     -12.293 -35.179 -20.707  1.00  1.26           H  
ATOM   3608 1HG2 VAL A 258     -14.311 -32.957 -19.914  1.00  1.26           H  
ATOM   3609 2HG2 VAL A 258     -12.974 -32.741 -21.071  1.00  1.26           H  
ATOM   3610 3HG2 VAL A 258     -14.650 -32.387 -21.569  1.00  1.26           H  
ATOM   3611  N   ARG A 259     -15.110 -36.431 -23.649  1.00  1.15           N  
ATOM   3612  CA  ARG A 259     -15.262 -37.794 -24.131  1.00  1.15           C  
ATOM   3613  C   ARG A 259     -14.432 -37.967 -25.373  1.00  1.15           C  
ATOM   3614  O   ARG A 259     -13.759 -38.979 -25.539  1.00  1.15           O  
ATOM   3615  CB  ARG A 259     -16.684 -38.136 -24.506  1.00  1.15           C  
ATOM   3616  CG  ARG A 259     -16.848 -39.555 -25.077  1.00  1.15           C  
ATOM   3617  CD  ARG A 259     -16.579 -40.640 -24.066  1.00  1.15           C  
ATOM   3618  NE  ARG A 259     -16.602 -41.976 -24.681  1.00  1.15           N  
ATOM   3619  CZ  ARG A 259     -17.694 -42.746 -24.849  1.00  1.15           C  
ATOM   3620  NH1 ARG A 259     -18.872 -42.327 -24.457  1.00  1.15           N  
ATOM   3621  NH2 ARG A 259     -17.580 -43.932 -25.418  1.00  1.15           N  
ATOM   3622  H   ARG A 259     -15.908 -35.800 -23.546  1.00  1.15           H  
ATOM   3623  HA  ARG A 259     -14.917 -38.484 -23.365  1.00  1.15           H  
ATOM   3624 1HB  ARG A 259     -17.300 -38.030 -23.674  1.00  1.15           H  
ATOM   3625 2HB  ARG A 259     -17.039 -37.434 -25.261  1.00  1.15           H  
ATOM   3626 1HG  ARG A 259     -17.864 -39.679 -25.446  1.00  1.15           H  
ATOM   3627 2HG  ARG A 259     -16.146 -39.693 -25.906  1.00  1.15           H  
ATOM   3628 1HD  ARG A 259     -15.595 -40.490 -23.619  1.00  1.15           H  
ATOM   3629 2HD  ARG A 259     -17.338 -40.618 -23.290  1.00  1.15           H  
ATOM   3630  HE  ARG A 259     -15.705 -42.344 -25.052  1.00  1.15           H  
ATOM   3631 1HH1 ARG A 259     -18.959 -41.420 -24.030  1.00  1.15           H  
ATOM   3632 2HH1 ARG A 259     -19.685 -42.909 -24.593  1.00  1.15           H  
ATOM   3633 1HH2 ARG A 259     -16.668 -44.265 -25.724  1.00  1.15           H  
ATOM   3634 2HH2 ARG A 259     -18.391 -44.508 -25.550  1.00  1.15           H  
ATOM   3635  N   ARG A 260     -14.445 -36.958 -26.242  1.00  1.05           N  
ATOM   3636  CA  ARG A 260     -13.665 -37.060 -27.454  1.00  1.05           C  
ATOM   3637  C   ARG A 260     -12.171 -37.179 -27.149  1.00  1.05           C  
ATOM   3638  O   ARG A 260     -11.496 -38.035 -27.721  1.00  1.05           O  
ATOM   3639  CB  ARG A 260     -13.968 -35.878 -28.355  1.00  1.05           C  
ATOM   3640  CG  ARG A 260     -15.360 -35.960 -28.998  1.00  1.05           C  
ATOM   3641  CD  ARG A 260     -15.672 -34.802 -29.867  1.00  1.05           C  
ATOM   3642  NE  ARG A 260     -16.998 -34.935 -30.474  1.00  1.05           N  
ATOM   3643  CZ  ARG A 260     -17.264 -35.596 -31.611  1.00  1.05           C  
ATOM   3644  NH1 ARG A 260     -16.306 -36.182 -32.302  1.00  1.05           N  
ATOM   3645  NH2 ARG A 260     -18.511 -35.639 -32.015  1.00  1.05           N  
ATOM   3646  H   ARG A 260     -15.029 -36.138 -26.062  1.00  1.05           H  
ATOM   3647  HA  ARG A 260     -13.975 -37.963 -27.980  1.00  1.05           H  
ATOM   3648 1HB  ARG A 260     -13.919 -34.957 -27.774  1.00  1.05           H  
ATOM   3649 2HB  ARG A 260     -13.222 -35.815 -29.148  1.00  1.05           H  
ATOM   3650 1HG  ARG A 260     -15.432 -36.868 -29.594  1.00  1.05           H  
ATOM   3651 2HG  ARG A 260     -16.111 -35.991 -28.203  1.00  1.05           H  
ATOM   3652 1HD  ARG A 260     -15.666 -33.892 -29.265  1.00  1.05           H  
ATOM   3653 2HD  ARG A 260     -14.935 -34.723 -30.662  1.00  1.05           H  
ATOM   3654  HE  ARG A 260     -17.813 -34.520 -30.003  1.00  1.05           H  
ATOM   3655 1HH1 ARG A 260     -15.351 -36.137 -31.978  1.00  1.05           H  
ATOM   3656 2HH1 ARG A 260     -16.529 -36.672 -33.156  1.00  1.05           H  
ATOM   3657 1HH2 ARG A 260     -19.218 -35.166 -31.436  1.00  1.05           H  
ATOM   3658 2HH2 ARG A 260     -18.763 -36.122 -32.861  1.00  1.05           H  
ATOM   3659  N   LEU A 261     -11.659 -36.422 -26.172  1.00  0.98           N  
ATOM   3660  CA  LEU A 261     -10.245 -36.580 -25.839  1.00  0.98           C  
ATOM   3661  C   LEU A 261      -9.959 -37.974 -25.283  1.00  0.98           C  
ATOM   3662  O   LEU A 261      -8.947 -38.603 -25.611  1.00  0.98           O  
ATOM   3663  CB  LEU A 261      -9.823 -35.552 -24.793  1.00  0.98           C  
ATOM   3664  CG  LEU A 261      -9.799 -34.137 -25.257  1.00  0.98           C  
ATOM   3665  CD1 LEU A 261      -9.545 -33.243 -24.054  1.00  0.98           C  
ATOM   3666  CD2 LEU A 261      -8.726 -33.981 -26.335  1.00  0.98           C  
ATOM   3667  H   LEU A 261     -12.226 -35.707 -25.710  1.00  0.98           H  
ATOM   3668  HA  LEU A 261      -9.666 -36.432 -26.744  1.00  0.98           H  
ATOM   3669 1HB  LEU A 261     -10.508 -35.617 -23.947  1.00  0.98           H  
ATOM   3670 2HB  LEU A 261      -8.829 -35.792 -24.449  1.00  0.98           H  
ATOM   3671  HG  LEU A 261     -10.764 -33.878 -25.677  1.00  0.98           H  
ATOM   3672 1HD1 LEU A 261      -9.545 -32.203 -24.367  1.00  0.98           H  
ATOM   3673 2HD1 LEU A 261     -10.336 -33.396 -23.320  1.00  0.98           H  
ATOM   3674 3HD1 LEU A 261      -8.580 -33.494 -23.610  1.00  0.98           H  
ATOM   3675 1HD2 LEU A 261      -8.716 -32.955 -26.687  1.00  0.98           H  
ATOM   3676 2HD2 LEU A 261      -7.750 -34.235 -25.922  1.00  0.98           H  
ATOM   3677 3HD2 LEU A 261      -8.950 -34.644 -27.172  1.00  0.98           H  
ATOM   3678  N   LEU A 262     -10.871 -38.482 -24.462  1.00  0.93           N  
ATOM   3679  CA  LEU A 262     -10.678 -39.800 -23.886  1.00  0.93           C  
ATOM   3680  C   LEU A 262     -10.681 -40.866 -24.970  1.00  0.93           C  
ATOM   3681  O   LEU A 262      -9.787 -41.715 -25.007  1.00  0.93           O  
ATOM   3682  CB  LEU A 262     -11.788 -40.057 -22.859  1.00  0.93           C  
ATOM   3683  CG  LEU A 262     -11.691 -39.230 -21.580  1.00  0.93           C  
ATOM   3684  CD1 LEU A 262     -12.978 -39.329 -20.777  1.00  0.93           C  
ATOM   3685  CD2 LEU A 262     -10.541 -39.776 -20.769  1.00  0.93           C  
ATOM   3686  H   LEU A 262     -11.695 -37.931 -24.216  1.00  0.93           H  
ATOM   3687  HA  LEU A 262      -9.719 -39.826 -23.383  1.00  0.93           H  
ATOM   3688 1HB  LEU A 262     -12.750 -39.858 -23.321  1.00  0.93           H  
ATOM   3689 2HB  LEU A 262     -11.752 -41.089 -22.575  1.00  0.93           H  
ATOM   3690  HG  LEU A 262     -11.518 -38.182 -21.831  1.00  0.93           H  
ATOM   3691 1HD1 LEU A 262     -12.885 -38.731 -19.874  1.00  0.93           H  
ATOM   3692 2HD1 LEU A 262     -13.805 -38.951 -21.368  1.00  0.93           H  
ATOM   3693 3HD1 LEU A 262     -13.162 -40.342 -20.509  1.00  0.93           H  
ATOM   3694 1HD2 LEU A 262     -10.443 -39.208 -19.848  1.00  0.93           H  
ATOM   3695 2HD2 LEU A 262     -10.729 -40.824 -20.538  1.00  0.93           H  
ATOM   3696 3HD2 LEU A 262      -9.635 -39.700 -21.346  1.00  0.93           H  
ATOM   3697  N   ASP A 263     -11.618 -40.770 -25.918  1.00  0.89           N  
ATOM   3698  CA  ASP A 263     -11.691 -41.766 -26.975  1.00  0.89           C  
ATOM   3699  C   ASP A 263     -10.487 -41.705 -27.886  1.00  0.89           C  
ATOM   3700  O   ASP A 263      -9.961 -42.745 -28.288  1.00  0.89           O  
ATOM   3701  CB  ASP A 263     -12.946 -41.599 -27.831  1.00  0.89           C  
ATOM   3702  CG  ASP A 263     -14.239 -42.000 -27.134  1.00  0.89           C  
ATOM   3703  OD1 ASP A 263     -14.185 -42.598 -26.076  1.00  0.89           O  
ATOM   3704  OD2 ASP A 263     -15.287 -41.743 -27.685  1.00  0.89           O  
ATOM   3705  H   ASP A 263     -12.312 -40.028 -25.871  1.00  0.89           H  
ATOM   3706  HA  ASP A 263     -11.718 -42.752 -26.513  1.00  0.89           H  
ATOM   3707 1HB  ASP A 263     -13.028 -40.548 -28.127  1.00  0.89           H  
ATOM   3708 2HB  ASP A 263     -12.841 -42.183 -28.740  1.00  0.89           H  
ATOM   3709  N   ASP A 264     -10.019 -40.504 -28.214  1.00  0.88           N  
ATOM   3710  CA  ASP A 264      -8.873 -40.427 -29.097  1.00  0.88           C  
ATOM   3711  C   ASP A 264      -7.627 -40.980 -28.436  1.00  0.88           C  
ATOM   3712  O   ASP A 264      -6.846 -41.672 -29.089  1.00  0.88           O  
ATOM   3713  CB  ASP A 264      -8.689 -39.023 -29.632  1.00  0.88           C  
ATOM   3714  CG  ASP A 264      -9.745 -38.711 -30.688  1.00  0.88           C  
ATOM   3715  OD1 ASP A 264     -10.392 -39.657 -31.135  1.00  0.88           O  
ATOM   3716  OD2 ASP A 264      -9.896 -37.572 -31.056  1.00  0.88           O  
ATOM   3717  H   ASP A 264     -10.472 -39.653 -27.875  1.00  0.88           H  
ATOM   3718  HA  ASP A 264      -9.079 -41.045 -29.962  1.00  0.88           H  
ATOM   3719 1HB  ASP A 264      -8.803 -38.317 -28.818  1.00  0.88           H  
ATOM   3720 2HB  ASP A 264      -7.697 -38.909 -30.055  1.00  0.88           H  
ATOM   3721  N   ALA A 265      -7.438 -40.719 -27.146  1.00  0.87           N  
ATOM   3722  CA  ALA A 265      -6.292 -41.301 -26.472  1.00  0.87           C  
ATOM   3723  C   ALA A 265      -6.420 -42.834 -26.475  1.00  0.87           C  
ATOM   3724  O   ALA A 265      -5.432 -43.543 -26.687  1.00  0.87           O  
ATOM   3725  CB  ALA A 265      -6.167 -40.740 -25.081  1.00  0.87           C  
ATOM   3726  H   ALA A 265      -8.083 -40.119 -26.627  1.00  0.87           H  
ATOM   3727  HA  ALA A 265      -5.393 -41.048 -27.032  1.00  0.87           H  
ATOM   3728 1HB  ALA A 265      -5.314 -41.164 -24.570  1.00  0.87           H  
ATOM   3729 2HB  ALA A 265      -6.047 -39.683 -25.148  1.00  0.87           H  
ATOM   3730 3HB  ALA A 265      -7.064 -40.950 -24.546  1.00  0.87           H  
ATOM   3731  N   VAL A 266      -7.641 -43.373 -26.323  1.00  0.87           N  
ATOM   3732  CA  VAL A 266      -7.780 -44.830 -26.375  1.00  0.87           C  
ATOM   3733  C   VAL A 266      -7.393 -45.345 -27.759  1.00  0.87           C  
ATOM   3734  O   VAL A 266      -6.593 -46.277 -27.895  1.00  0.87           O  
ATOM   3735  CB  VAL A 266      -9.228 -45.290 -26.072  1.00  0.87           C  
ATOM   3736  CG1 VAL A 266      -9.360 -46.775 -26.342  1.00  0.87           C  
ATOM   3737  CG2 VAL A 266      -9.590 -45.007 -24.631  1.00  0.87           C  
ATOM   3738  H   VAL A 266      -8.453 -42.781 -26.134  1.00  0.87           H  
ATOM   3739  HA  VAL A 266      -7.119 -45.262 -25.637  1.00  0.87           H  
ATOM   3740  HB  VAL A 266      -9.912 -44.761 -26.732  1.00  0.87           H  
ATOM   3741 1HG1 VAL A 266     -10.385 -47.089 -26.145  1.00  0.87           H  
ATOM   3742 2HG1 VAL A 266      -9.114 -46.978 -27.383  1.00  0.87           H  
ATOM   3743 3HG1 VAL A 266      -8.682 -47.325 -25.694  1.00  0.87           H  
ATOM   3744 1HG2 VAL A 266     -10.615 -45.323 -24.443  1.00  0.87           H  
ATOM   3745 2HG2 VAL A 266      -8.926 -45.536 -23.972  1.00  0.87           H  
ATOM   3746 3HG2 VAL A 266      -9.510 -43.964 -24.460  1.00  0.87           H  
ATOM   3747  N   ARG A 267      -7.917 -44.687 -28.790  1.00  0.87           N  
ATOM   3748  CA  ARG A 267      -7.688 -45.035 -30.189  1.00  0.87           C  
ATOM   3749  C   ARG A 267      -6.215 -44.918 -30.576  1.00  0.87           C  
ATOM   3750  O   ARG A 267      -5.715 -45.676 -31.408  1.00  0.87           O  
ATOM   3751  CB  ARG A 267      -8.516 -44.112 -31.068  1.00  0.87           C  
ATOM   3752  CG  ARG A 267     -10.029 -44.359 -31.035  1.00  0.87           C  
ATOM   3753  CD  ARG A 267     -10.783 -43.242 -31.698  1.00  0.87           C  
ATOM   3754  NE  ARG A 267     -12.215 -43.478 -31.708  1.00  0.87           N  
ATOM   3755  CZ  ARG A 267     -13.165 -42.515 -31.789  1.00  0.87           C  
ATOM   3756  NH1 ARG A 267     -12.853 -41.225 -31.830  1.00  0.87           N  
ATOM   3757  NH2 ARG A 267     -14.440 -42.873 -31.818  1.00  0.87           N  
ATOM   3758  H   ARG A 267      -8.548 -43.909 -28.592  1.00  0.87           H  
ATOM   3759  HA  ARG A 267      -8.012 -46.062 -30.343  1.00  0.87           H  
ATOM   3760 1HB  ARG A 267      -8.344 -43.089 -30.766  1.00  0.87           H  
ATOM   3761 2HB  ARG A 267      -8.188 -44.204 -32.101  1.00  0.87           H  
ATOM   3762 1HG  ARG A 267     -10.253 -45.281 -31.568  1.00  0.87           H  
ATOM   3763 2HG  ARG A 267     -10.366 -44.449 -30.006  1.00  0.87           H  
ATOM   3764 1HD  ARG A 267     -10.603 -42.313 -31.160  1.00  0.87           H  
ATOM   3765 2HD  ARG A 267     -10.446 -43.132 -32.726  1.00  0.87           H  
ATOM   3766  HE  ARG A 267     -12.526 -44.438 -31.677  1.00  0.87           H  
ATOM   3767 1HH1 ARG A 267     -11.872 -40.889 -31.777  1.00  0.87           H  
ATOM   3768 2HH1 ARG A 267     -13.584 -40.536 -31.882  1.00  0.87           H  
ATOM   3769 1HH2 ARG A 267     -14.692 -43.851 -31.782  1.00  0.87           H  
ATOM   3770 2HH2 ARG A 267     -15.161 -42.168 -31.870  1.00  0.87           H  
ATOM   3771  N   ALA A 268      -5.517 -43.985 -29.931  1.00  0.86           N  
ATOM   3772  CA  ALA A 268      -4.110 -43.703 -30.164  1.00  0.86           C  
ATOM   3773  C   ALA A 268      -3.182 -44.708 -29.482  1.00  0.86           C  
ATOM   3774  O   ALA A 268      -1.964 -44.637 -29.655  1.00  0.86           O  
ATOM   3775  CB  ALA A 268      -3.785 -42.308 -29.660  1.00  0.86           C  
ATOM   3776  H   ALA A 268      -6.010 -43.380 -29.277  1.00  0.86           H  
ATOM   3777  HA  ALA A 268      -3.931 -43.752 -31.236  1.00  0.86           H  
ATOM   3778 1HB  ALA A 268      -2.739 -42.079 -29.858  1.00  0.86           H  
ATOM   3779 2HB  ALA A 268      -4.421 -41.580 -30.163  1.00  0.86           H  
ATOM   3780 3HB  ALA A 268      -3.970 -42.274 -28.593  1.00  0.86           H  
ATOM   3781  N   GLY A 269      -3.737 -45.639 -28.699  1.00  0.84           N  
ATOM   3782  CA  GLY A 269      -2.919 -46.618 -28.003  1.00  0.84           C  
ATOM   3783  C   GLY A 269      -2.614 -46.260 -26.549  1.00  0.84           C  
ATOM   3784  O   GLY A 269      -1.792 -46.922 -25.913  1.00  0.84           O  
ATOM   3785  H   GLY A 269      -4.749 -45.687 -28.584  1.00  0.84           H  
ATOM   3786 1HA  GLY A 269      -3.437 -47.578 -28.030  1.00  0.84           H  
ATOM   3787 2HA  GLY A 269      -1.987 -46.755 -28.544  1.00  0.84           H  
ATOM   3788  N   HIS A 270      -3.302 -45.255 -26.001  1.00  0.82           N  
ATOM   3789  CA  HIS A 270      -3.103 -44.847 -24.613  1.00  0.82           C  
ATOM   3790  C   HIS A 270      -4.237 -45.266 -23.697  1.00  0.82           C  
ATOM   3791  O   HIS A 270      -4.331 -44.782 -22.579  1.00  0.82           O  
ATOM   3792  CB  HIS A 270      -2.950 -43.331 -24.492  1.00  0.82           C  
ATOM   3793  CG  HIS A 270      -1.731 -42.774 -25.110  1.00  0.82           C  
ATOM   3794  ND1 HIS A 270      -0.477 -42.902 -24.535  1.00  0.82           N  
ATOM   3795  CD2 HIS A 270      -1.554 -42.078 -26.252  1.00  0.82           C  
ATOM   3796  CE1 HIS A 270       0.414 -42.302 -25.299  1.00  0.82           C  
ATOM   3797  NE2 HIS A 270      -0.211 -41.794 -26.352  1.00  0.82           N  
ATOM   3798  H   HIS A 270      -3.989 -44.736 -26.546  1.00  0.82           H  
ATOM   3799  HA  HIS A 270      -2.188 -45.302 -24.231  1.00  0.82           H  
ATOM   3800 1HB  HIS A 270      -3.793 -42.855 -24.953  1.00  0.82           H  
ATOM   3801 2HB  HIS A 270      -2.961 -43.055 -23.446  1.00  0.82           H  
ATOM   3802  HD1 HIS A 270      -0.228 -43.501 -23.729  1.00  0.82           H  
ATOM   3803  HD2 HIS A 270      -2.244 -41.742 -27.024  1.00  0.82           H  
ATOM   3804  HE1 HIS A 270       1.466 -42.288 -25.011  1.00  0.82           H  
ATOM   3805  N   GLY A 271      -5.097 -46.177 -24.125  1.00  0.80           N  
ATOM   3806  CA  GLY A 271      -6.215 -46.583 -23.268  1.00  0.80           C  
ATOM   3807  C   GLY A 271      -5.754 -47.157 -21.925  1.00  0.80           C  
ATOM   3808  O   GLY A 271      -6.413 -46.985 -20.896  1.00  0.80           O  
ATOM   3809  H   GLY A 271      -4.990 -46.570 -25.051  1.00  0.80           H  
ATOM   3810 1HA  GLY A 271      -6.848 -45.718 -23.087  1.00  0.80           H  
ATOM   3811 2HA  GLY A 271      -6.824 -47.317 -23.792  1.00  0.80           H  
ATOM   3812  N   ALA A 272      -4.616 -47.855 -21.946  1.00  0.79           N  
ATOM   3813  CA  ALA A 272      -4.041 -48.473 -20.757  1.00  0.79           C  
ATOM   3814  C   ALA A 272      -3.193 -47.499 -19.936  1.00  0.79           C  
ATOM   3815  O   ALA A 272      -2.695 -47.869 -18.873  1.00  0.79           O  
ATOM   3816  CB  ALA A 272      -3.188 -49.661 -21.163  1.00  0.79           C  
ATOM   3817  H   ALA A 272      -4.127 -47.954 -22.823  1.00  0.79           H  
ATOM   3818  HA  ALA A 272      -4.861 -48.816 -20.127  1.00  0.79           H  
ATOM   3819 1HB  ALA A 272      -2.786 -50.139 -20.271  1.00  0.79           H  
ATOM   3820 2HB  ALA A 272      -3.795 -50.375 -21.718  1.00  0.79           H  
ATOM   3821 3HB  ALA A 272      -2.366 -49.313 -21.791  1.00  0.79           H  
ATOM   3822  N   ASP A 273      -2.983 -46.289 -20.450  1.00  0.79           N  
ATOM   3823  CA  ASP A 273      -2.159 -45.297 -19.780  1.00  0.79           C  
ATOM   3824  C   ASP A 273      -3.007 -44.432 -18.879  1.00  0.79           C  
ATOM   3825  O   ASP A 273      -4.233 -44.402 -19.009  1.00  0.79           O  
ATOM   3826  CB  ASP A 273      -1.385 -44.421 -20.768  1.00  0.79           C  
ATOM   3827  CG  ASP A 273      -0.244 -45.159 -21.484  1.00  0.79           C  
ATOM   3828  OD1 ASP A 273       0.091 -46.248 -21.076  1.00  0.79           O  
ATOM   3829  OD2 ASP A 273       0.308 -44.607 -22.419  1.00  0.79           O  
ATOM   3830  H   ASP A 273      -3.446 -46.005 -21.309  1.00  0.79           H  
ATOM   3831  HA  ASP A 273      -1.429 -45.811 -19.153  1.00  0.79           H  
ATOM   3832 1HB  ASP A 273      -2.073 -44.038 -21.509  1.00  0.79           H  
ATOM   3833 2HB  ASP A 273      -0.978 -43.565 -20.242  1.00  0.79           H  
ATOM   3834  N   GLY A 274      -2.345 -43.729 -17.975  1.00  0.81           N  
ATOM   3835  CA  GLY A 274      -3.002 -42.830 -17.054  1.00  0.81           C  
ATOM   3836  C   GLY A 274      -3.569 -41.648 -17.804  1.00  0.81           C  
ATOM   3837  O   GLY A 274      -3.124 -41.329 -18.911  1.00  0.81           O  
ATOM   3838  H   GLY A 274      -1.335 -43.802 -17.942  1.00  0.81           H  
ATOM   3839 1HA  GLY A 274      -3.764 -43.342 -16.486  1.00  0.81           H  
ATOM   3840 2HA  GLY A 274      -2.267 -42.478 -16.329  1.00  0.81           H  
ATOM   3841  N   LEU A 275      -4.457 -40.912 -17.150  1.00  0.83           N  
ATOM   3842  CA  LEU A 275      -5.083 -39.722 -17.731  1.00  0.83           C  
ATOM   3843  C   LEU A 275      -4.091 -38.631 -18.154  1.00  0.83           C  
ATOM   3844  O   LEU A 275      -4.415 -37.786 -18.982  1.00  0.83           O  
ATOM   3845  CB  LEU A 275      -6.132 -39.171 -16.769  1.00  0.83           C  
ATOM   3846  CG  LEU A 275      -7.338 -40.087 -16.637  1.00  0.83           C  
ATOM   3847  CD1 LEU A 275      -8.289 -39.588 -15.575  1.00  0.83           C  
ATOM   3848  CD2 LEU A 275      -7.996 -40.157 -17.955  1.00  0.83           C  
ATOM   3849  H   LEU A 275      -4.793 -41.277 -16.256  1.00  0.83           H  
ATOM   3850  HA  LEU A 275      -5.615 -40.037 -18.625  1.00  0.83           H  
ATOM   3851 1HB  LEU A 275      -5.684 -39.045 -15.783  1.00  0.83           H  
ATOM   3852 2HB  LEU A 275      -6.473 -38.202 -17.131  1.00  0.83           H  
ATOM   3853  HG  LEU A 275      -7.007 -41.078 -16.358  1.00  0.83           H  
ATOM   3854 1HD1 LEU A 275      -9.142 -40.266 -15.501  1.00  0.83           H  
ATOM   3855 2HD1 LEU A 275      -7.771 -39.554 -14.618  1.00  0.83           H  
ATOM   3856 3HD1 LEU A 275      -8.639 -38.593 -15.837  1.00  0.83           H  
ATOM   3857 1HD2 LEU A 275      -8.822 -40.820 -17.898  1.00  0.83           H  
ATOM   3858 2HD2 LEU A 275      -8.336 -39.173 -18.238  1.00  0.83           H  
ATOM   3859 3HD2 LEU A 275      -7.289 -40.521 -18.679  1.00  0.83           H  
ATOM   3860  N   SER A 276      -2.861 -38.659 -17.636  1.00  0.86           N  
ATOM   3861  CA  SER A 276      -1.842 -37.686 -18.046  1.00  0.86           C  
ATOM   3862  C   SER A 276      -1.547 -37.798 -19.560  1.00  0.86           C  
ATOM   3863  O   SER A 276      -1.096 -36.844 -20.197  1.00  0.86           O  
ATOM   3864  CB  SER A 276      -0.572 -37.899 -17.247  1.00  0.86           C  
ATOM   3865  OG  SER A 276       0.002 -39.136 -17.516  1.00  0.86           O  
ATOM   3866  H   SER A 276      -2.631 -39.374 -16.961  1.00  0.86           H  
ATOM   3867  HA  SER A 276      -2.218 -36.682 -17.842  1.00  0.86           H  
ATOM   3868 1HB  SER A 276       0.126 -37.143 -17.498  1.00  0.86           H  
ATOM   3869 2HB  SER A 276      -0.773 -37.811 -16.200  1.00  0.86           H  
ATOM   3870  HG  SER A 276       0.459 -39.044 -18.378  1.00  0.86           H  
ATOM   3871  N   ALA A 277      -1.885 -38.953 -20.158  1.00  0.88           N  
ATOM   3872  CA  ALA A 277      -1.720 -39.222 -21.586  1.00  0.88           C  
ATOM   3873  C   ALA A 277      -2.521 -38.234 -22.425  1.00  0.88           C  
ATOM   3874  O   ALA A 277      -2.182 -37.952 -23.582  1.00  0.88           O  
ATOM   3875  CB  ALA A 277      -2.156 -40.633 -21.908  1.00  0.88           C  
ATOM   3876  H   ALA A 277      -2.281 -39.702 -19.591  1.00  0.88           H  
ATOM   3877  HA  ALA A 277      -0.670 -39.108 -21.839  1.00  0.88           H  
ATOM   3878 1HB  ALA A 277      -2.007 -40.817 -22.963  1.00  0.88           H  
ATOM   3879 2HB  ALA A 277      -1.569 -41.338 -21.326  1.00  0.88           H  
ATOM   3880 3HB  ALA A 277      -3.208 -40.748 -21.658  1.00  0.88           H  
ATOM   3881  N   LEU A 278      -3.592 -37.698 -21.841  1.00  0.91           N  
ATOM   3882  CA  LEU A 278      -4.458 -36.764 -22.526  1.00  0.91           C  
ATOM   3883  C   LEU A 278      -3.686 -35.490 -22.852  1.00  0.91           C  
ATOM   3884  O   LEU A 278      -4.029 -34.776 -23.791  1.00  0.91           O  
ATOM   3885  CB  LEU A 278      -5.677 -36.453 -21.661  1.00  0.91           C  
ATOM   3886  CG  LEU A 278      -6.602 -37.655 -21.425  1.00  0.91           C  
ATOM   3887  CD1 LEU A 278      -7.691 -37.271 -20.462  1.00  0.91           C  
ATOM   3888  CD2 LEU A 278      -7.164 -38.122 -22.737  1.00  0.91           C  
ATOM   3889  H   LEU A 278      -3.810 -37.924 -20.870  1.00  0.91           H  
ATOM   3890  HA  LEU A 278      -4.797 -37.222 -23.454  1.00  0.91           H  
ATOM   3891 1HB  LEU A 278      -5.335 -36.090 -20.691  1.00  0.91           H  
ATOM   3892 2HB  LEU A 278      -6.259 -35.667 -22.143  1.00  0.91           H  
ATOM   3893  HG  LEU A 278      -6.024 -38.465 -20.976  1.00  0.91           H  
ATOM   3894 1HD1 LEU A 278      -8.319 -38.115 -20.286  1.00  0.91           H  
ATOM   3895 2HD1 LEU A 278      -7.239 -36.951 -19.520  1.00  0.91           H  
ATOM   3896 3HD1 LEU A 278      -8.283 -36.458 -20.881  1.00  0.91           H  
ATOM   3897 1HD2 LEU A 278      -7.789 -38.982 -22.577  1.00  0.91           H  
ATOM   3898 2HD2 LEU A 278      -7.742 -37.334 -23.192  1.00  0.91           H  
ATOM   3899 3HD2 LEU A 278      -6.347 -38.385 -23.383  1.00  0.91           H  
ATOM   3900  N   VAL A 279      -2.637 -35.181 -22.084  1.00  0.97           N  
ATOM   3901  CA  VAL A 279      -1.873 -33.985 -22.375  1.00  0.97           C  
ATOM   3902  C   VAL A 279      -1.136 -34.168 -23.686  1.00  0.97           C  
ATOM   3903  O   VAL A 279      -1.125 -33.263 -24.520  1.00  0.97           O  
ATOM   3904  CB  VAL A 279      -0.894 -33.650 -21.255  1.00  0.97           C  
ATOM   3905  CG1 VAL A 279      -0.014 -32.489 -21.690  1.00  0.97           C  
ATOM   3906  CG2 VAL A 279      -1.685 -33.313 -20.018  1.00  0.97           C  
ATOM   3907  H   VAL A 279      -2.337 -35.792 -21.325  1.00  0.97           H  
ATOM   3908  HA  VAL A 279      -2.563 -33.150 -22.478  1.00  0.97           H  
ATOM   3909  HB  VAL A 279      -0.244 -34.506 -21.059  1.00  0.97           H  
ATOM   3910 1HG1 VAL A 279       0.678 -32.244 -20.907  1.00  0.97           H  
ATOM   3911 2HG1 VAL A 279       0.536 -32.777 -22.581  1.00  0.97           H  
ATOM   3912 3HG1 VAL A 279      -0.632 -31.621 -21.906  1.00  0.97           H  
ATOM   3913 1HG2 VAL A 279      -1.014 -33.068 -19.210  1.00  0.97           H  
ATOM   3914 2HG2 VAL A 279      -2.330 -32.462 -20.225  1.00  0.97           H  
ATOM   3915 3HG2 VAL A 279      -2.294 -34.178 -19.741  1.00  0.97           H  
ATOM   3916  N   ASP A 280      -0.515 -35.335 -23.893  1.00  1.08           N  
ATOM   3917  CA  ASP A 280       0.156 -35.541 -25.171  1.00  1.08           C  
ATOM   3918  C   ASP A 280      -0.859 -35.493 -26.298  1.00  1.08           C  
ATOM   3919  O   ASP A 280      -0.588 -34.917 -27.349  1.00  1.08           O  
ATOM   3920  CB  ASP A 280       0.952 -36.840 -25.220  1.00  1.08           C  
ATOM   3921  CG  ASP A 280       2.248 -36.768 -24.414  1.00  1.08           C  
ATOM   3922  OD1 ASP A 280       2.635 -35.693 -24.023  1.00  1.08           O  
ATOM   3923  OD2 ASP A 280       2.868 -37.787 -24.224  1.00  1.08           O  
ATOM   3924  H   ASP A 280      -0.544 -36.067 -23.192  1.00  1.08           H  
ATOM   3925  HA  ASP A 280       0.860 -34.729 -25.320  1.00  1.08           H  
ATOM   3926 1HB  ASP A 280       0.334 -37.652 -24.816  1.00  1.08           H  
ATOM   3927 2HB  ASP A 280       1.183 -37.091 -26.256  1.00  1.08           H  
ATOM   3928  N   LEU A 281      -2.060 -36.032 -26.064  1.00  1.27           N  
ATOM   3929  CA  LEU A 281      -3.088 -35.982 -27.096  1.00  1.27           C  
ATOM   3930  C   LEU A 281      -3.365 -34.531 -27.484  1.00  1.27           C  
ATOM   3931  O   LEU A 281      -3.351 -34.182 -28.672  1.00  1.27           O  
ATOM   3932  CB  LEU A 281      -4.383 -36.614 -26.591  1.00  1.27           C  
ATOM   3933  CG  LEU A 281      -5.541 -36.554 -27.530  1.00  1.27           C  
ATOM   3934  CD1 LEU A 281      -5.233 -37.355 -28.781  1.00  1.27           C  
ATOM   3935  CD2 LEU A 281      -6.731 -37.063 -26.832  1.00  1.27           C  
ATOM   3936  H   LEU A 281      -2.232 -36.510 -25.178  1.00  1.27           H  
ATOM   3937  HA  LEU A 281      -2.738 -36.525 -27.972  1.00  1.27           H  
ATOM   3938 1HB  LEU A 281      -4.194 -37.657 -26.342  1.00  1.27           H  
ATOM   3939 2HB  LEU A 281      -4.692 -36.106 -25.695  1.00  1.27           H  
ATOM   3940  HG  LEU A 281      -5.715 -35.516 -27.824  1.00  1.27           H  
ATOM   3941 1HD1 LEU A 281      -6.078 -37.295 -29.462  1.00  1.27           H  
ATOM   3942 2HD1 LEU A 281      -4.345 -36.944 -29.267  1.00  1.27           H  
ATOM   3943 3HD1 LEU A 281      -5.053 -38.397 -28.512  1.00  1.27           H  
ATOM   3944 1HD2 LEU A 281      -7.575 -37.007 -27.492  1.00  1.27           H  
ATOM   3945 2HD2 LEU A 281      -6.570 -38.076 -26.547  1.00  1.27           H  
ATOM   3946 3HD2 LEU A 281      -6.920 -36.467 -25.944  1.00  1.27           H  
ATOM   3947  N   LEU A 282      -3.583 -33.680 -26.484  1.00  1.59           N  
ATOM   3948  CA  LEU A 282      -3.840 -32.261 -26.684  1.00  1.59           C  
ATOM   3949  C   LEU A 282      -2.690 -31.540 -27.377  1.00  1.59           C  
ATOM   3950  O   LEU A 282      -2.900 -30.631 -28.170  1.00  1.59           O  
ATOM   3951  CB  LEU A 282      -4.145 -31.603 -25.337  1.00  1.59           C  
ATOM   3952  CG  LEU A 282      -5.494 -31.971 -24.744  1.00  1.59           C  
ATOM   3953  CD1 LEU A 282      -5.596 -31.476 -23.316  1.00  1.59           C  
ATOM   3954  CD2 LEU A 282      -6.550 -31.326 -25.596  1.00  1.59           C  
ATOM   3955  H   LEU A 282      -3.577 -34.040 -25.524  1.00  1.59           H  
ATOM   3956  HA  LEU A 282      -4.723 -32.176 -27.333  1.00  1.59           H  
ATOM   3957 1HB  LEU A 282      -3.376 -31.899 -24.630  1.00  1.59           H  
ATOM   3958 2HB  LEU A 282      -4.110 -30.520 -25.458  1.00  1.59           H  
ATOM   3959  HG  LEU A 282      -5.621 -33.054 -24.746  1.00  1.59           H  
ATOM   3960 1HD1 LEU A 282      -6.572 -31.738 -22.911  1.00  1.59           H  
ATOM   3961 2HD1 LEU A 282      -4.814 -31.946 -22.715  1.00  1.59           H  
ATOM   3962 3HD1 LEU A 282      -5.470 -30.396 -23.297  1.00  1.59           H  
ATOM   3963 1HD2 LEU A 282      -7.516 -31.558 -25.199  1.00  1.59           H  
ATOM   3964 2HD2 LEU A 282      -6.412 -30.245 -25.587  1.00  1.59           H  
ATOM   3965 3HD2 LEU A 282      -6.470 -31.694 -26.619  1.00  1.59           H  
ATOM   3966  N   ARG A 283      -1.454 -31.925 -27.047  1.00  2.06           N  
ATOM   3967  CA  ARG A 283      -0.294 -31.322 -27.691  1.00  2.06           C  
ATOM   3968  C   ARG A 283      -0.216 -31.716 -29.172  1.00  2.06           C  
ATOM   3969  O   ARG A 283       0.163 -30.903 -30.021  1.00  2.06           O  
ATOM   3970  CB  ARG A 283       0.981 -31.748 -26.972  1.00  2.06           C  
ATOM   3971  CG  ARG A 283       1.193 -31.127 -25.581  1.00  2.06           C  
ATOM   3972  CD  ARG A 283       2.381 -31.719 -24.889  1.00  2.06           C  
ATOM   3973  NE  ARG A 283       2.685 -31.046 -23.628  1.00  2.06           N  
ATOM   3974  CZ  ARG A 283       3.595 -31.480 -22.729  1.00  2.06           C  
ATOM   3975  NH1 ARG A 283       4.249 -32.600 -22.941  1.00  2.06           N  
ATOM   3976  NH2 ARG A 283       3.835 -30.771 -21.639  1.00  2.06           N  
ATOM   3977  H   ARG A 283      -1.321 -32.644 -26.340  1.00  2.06           H  
ATOM   3978  HA  ARG A 283      -0.385 -30.241 -27.622  1.00  2.06           H  
ATOM   3979 1HB  ARG A 283       0.978 -32.827 -26.853  1.00  2.06           H  
ATOM   3980 2HB  ARG A 283       1.842 -31.492 -27.585  1.00  2.06           H  
ATOM   3981 1HG  ARG A 283       1.349 -30.057 -25.680  1.00  2.06           H  
ATOM   3982 2HG  ARG A 283       0.315 -31.305 -24.966  1.00  2.06           H  
ATOM   3983 1HD  ARG A 283       2.179 -32.772 -24.667  1.00  2.06           H  
ATOM   3984 2HD  ARG A 283       3.253 -31.649 -25.533  1.00  2.06           H  
ATOM   3985  HE  ARG A 283       2.203 -30.178 -23.431  1.00  2.06           H  
ATOM   3986 1HH1 ARG A 283       4.062 -33.150 -23.776  1.00  2.06           H  
ATOM   3987 2HH1 ARG A 283       4.934 -32.925 -22.270  1.00  2.06           H  
ATOM   3988 1HH2 ARG A 283       3.336 -29.907 -21.475  1.00  2.06           H  
ATOM   3989 2HH2 ARG A 283       4.544 -31.075 -20.981  1.00  2.06           H  
ATOM   3990  N   GLN A 284      -0.575 -32.968 -29.479  1.00  2.69           N  
ATOM   3991  CA  GLN A 284      -0.556 -33.497 -30.841  1.00  2.69           C  
ATOM   3992  C   GLN A 284      -1.648 -32.921 -31.751  1.00  2.69           C  
ATOM   3993  O   GLN A 284      -1.388 -32.651 -32.929  1.00  2.69           O  
ATOM   3994  CB  GLN A 284      -0.692 -35.023 -30.799  1.00  2.69           C  
ATOM   3995  CG  GLN A 284       0.519 -35.744 -30.219  1.00  2.69           C  
ATOM   3996  CD  GLN A 284       0.259 -37.223 -29.996  1.00  2.69           C  
ATOM   3997  OE1 GLN A 284      -0.888 -37.686 -30.002  1.00  2.69           O  
ATOM   3998  NE2 GLN A 284       1.331 -37.980 -29.795  1.00  2.69           N  
ATOM   3999  H   GLN A 284      -0.850 -33.595 -28.722  1.00  2.69           H  
ATOM   4000  HA  GLN A 284       0.406 -33.250 -31.282  1.00  2.69           H  
ATOM   4001 1HB  GLN A 284      -1.558 -35.289 -30.193  1.00  2.69           H  
ATOM   4002 2HB  GLN A 284      -0.867 -35.401 -31.804  1.00  2.69           H  
ATOM   4003 1HG  GLN A 284       1.341 -35.650 -30.924  1.00  2.69           H  
ATOM   4004 2HG  GLN A 284       0.797 -35.290 -29.278  1.00  2.69           H  
ATOM   4005 1HE2 GLN A 284       1.229 -38.964 -29.638  1.00  2.69           H  
ATOM   4006 2HE2 GLN A 284       2.241 -37.565 -29.797  1.00  2.69           H  
ATOM   4007  N   SER A 285      -2.860 -32.738 -31.214  1.00  3.44           N  
ATOM   4008  CA  SER A 285      -3.979 -32.239 -32.014  1.00  3.44           C  
ATOM   4009  C   SER A 285      -5.134 -31.711 -31.166  1.00  3.44           C  
ATOM   4010  O   SER A 285      -5.453 -30.522 -31.241  1.00  3.44           O  
ATOM   4011  OXT SER A 285      -5.961 -32.522 -30.746  1.00  3.44           O  
ATOM   4012  CB  SER A 285      -4.493 -33.339 -32.925  1.00  3.44           C  
ATOM   4013  OG  SER A 285      -5.589 -32.896 -33.677  1.00  3.44           O  
ATOM   4014  H   SER A 285      -3.010 -32.997 -30.237  1.00  3.44           H  
ATOM   4015  HA  SER A 285      -3.611 -31.417 -32.630  1.00  3.44           H  
ATOM   4016 1HB  SER A 285      -3.700 -33.664 -33.595  1.00  3.44           H  
ATOM   4017 2HB  SER A 285      -4.784 -34.199 -32.322  1.00  3.44           H  
ATOM   4018  HG  SER A 285      -5.263 -32.167 -34.212  1.00  3.44           H  
TER    4019
ENDMDL

REMARK ID 684070 MODEL 2 2025-07-26_00000193_full_19
PFRMAT TS
TARGET 2025-07-26_00000193_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -6.235 -11.624  -7.272  1.00 10.00           N  
ATOM      2  CA  ARG A   1      -7.242 -12.239  -8.136  1.00 10.00           C  
ATOM      3  C   ARG A   1      -7.909 -11.203  -9.049  1.00 10.00           C  
ATOM      4  O   ARG A   1      -7.880 -10.017  -8.732  1.00 10.00           O  
ATOM      5  CB  ARG A   1      -8.349 -12.871  -7.294  1.00 10.00           C  
ATOM      6  CG  ARG A   1      -7.947 -14.043  -6.406  1.00 10.00           C  
ATOM      7  CD  ARG A   1      -9.125 -14.553  -5.624  1.00 10.00           C  
ATOM      8  NE  ARG A   1      -8.783 -15.679  -4.757  1.00 10.00           N  
ATOM      9  CZ  ARG A   1      -9.647 -16.285  -3.912  1.00 10.00           C  
ATOM     10  NH1 ARG A   1     -10.890 -15.861  -3.823  1.00 10.00           N  
ATOM     11  NH2 ARG A   1      -9.247 -17.306  -3.172  1.00 10.00           N  
ATOM     12 1H   ARG A   1      -5.832 -12.329  -6.671  1.00 10.00           H  
ATOM     13 2H   ARG A   1      -5.504 -11.202  -7.822  1.00 10.00           H  
ATOM     14 3H   ARG A   1      -6.678 -10.916  -6.699  1.00 10.00           H  
ATOM     15  HA  ARG A   1      -6.751 -13.007  -8.716  1.00 10.00           H  
ATOM     16 1HB  ARG A   1      -8.764 -12.109  -6.642  1.00 10.00           H  
ATOM     17 2HB  ARG A   1      -9.163 -13.206  -7.932  1.00 10.00           H  
ATOM     18 1HG  ARG A   1      -7.557 -14.854  -7.018  1.00 10.00           H  
ATOM     19 2HG  ARG A   1      -7.186 -13.716  -5.700  1.00 10.00           H  
ATOM     20 1HD  ARG A   1      -9.509 -13.748  -5.000  1.00 10.00           H  
ATOM     21 2HD  ARG A   1      -9.905 -14.877  -6.313  1.00 10.00           H  
ATOM     22  HE  ARG A   1      -7.835 -16.034  -4.795  1.00 10.00           H  
ATOM     23 1HH1 ARG A   1     -11.199 -15.080  -4.386  1.00 10.00           H  
ATOM     24 2HH1 ARG A   1     -11.536 -16.314  -3.193  1.00 10.00           H  
ATOM     25 1HH2 ARG A   1      -8.295 -17.635  -3.238  1.00 10.00           H  
ATOM     26 2HH2 ARG A   1      -9.896 -17.757  -2.543  1.00 10.00           H  
ATOM     27  N   PRO A   2      -8.493 -11.611 -10.193  1.00 10.00           N  
ATOM     28  CA  PRO A   2      -9.319 -10.775 -11.044  1.00 10.00           C  
ATOM     29  C   PRO A   2     -10.433 -10.213 -10.183  1.00 10.00           C  
ATOM     30  O   PRO A   2     -10.967 -10.927  -9.331  1.00 10.00           O  
ATOM     31  CB  PRO A   2      -9.834 -11.762 -12.094  1.00 10.00           C  
ATOM     32  CG  PRO A   2      -8.761 -12.832 -12.162  1.00 10.00           C  
ATOM     33  CD  PRO A   2      -8.260 -12.975 -10.735  1.00 10.00           C  
ATOM     34  HA  PRO A   2      -8.728  -9.978 -11.498  1.00 10.00           H  
ATOM     35 1HB  PRO A   2     -10.820 -12.157 -11.795  1.00 10.00           H  
ATOM     36 2HB  PRO A   2      -9.979 -11.239 -13.049  1.00 10.00           H  
ATOM     37 1HG  PRO A   2      -9.190 -13.768 -12.561  1.00 10.00           H  
ATOM     38 2HG  PRO A   2      -7.969 -12.525 -12.861  1.00 10.00           H  
ATOM     39 1HD  PRO A   2      -8.843 -13.734 -10.191  1.00 10.00           H  
ATOM     40 2HD  PRO A   2      -7.190 -13.217 -10.787  1.00 10.00           H  
ATOM     41  N   VAL A   3     -10.781  -8.953 -10.393  1.00 10.00           N  
ATOM     42  CA  VAL A   3     -11.817  -8.335  -9.579  1.00 10.00           C  
ATOM     43  C   VAL A   3     -12.997  -7.890 -10.444  1.00 10.00           C  
ATOM     44  O   VAL A   3     -12.822  -7.107 -11.374  1.00 10.00           O  
ATOM     45  CB  VAL A   3     -11.236  -7.110  -8.853  1.00 10.00           C  
ATOM     46  CG1 VAL A   3     -12.302  -6.483  -7.969  1.00 10.00           C  
ATOM     47  CG2 VAL A   3      -9.991  -7.498  -8.061  1.00 10.00           C  
ATOM     48  H   VAL A   3     -10.314  -8.415 -11.107  1.00 10.00           H  
ATOM     49  HA  VAL A   3     -12.170  -9.056  -8.842  1.00 10.00           H  
ATOM     50  HB  VAL A   3     -10.958  -6.377  -9.592  1.00 10.00           H  
ATOM     51 1HG1 VAL A   3     -11.907  -5.599  -7.478  1.00 10.00           H  
ATOM     52 2HG1 VAL A   3     -13.151  -6.212  -8.565  1.00 10.00           H  
ATOM     53 3HG1 VAL A   3     -12.613  -7.205  -7.215  1.00 10.00           H  
ATOM     54 1HG2 VAL A   3      -9.581  -6.614  -7.571  1.00 10.00           H  
ATOM     55 2HG2 VAL A   3     -10.249  -8.246  -7.311  1.00 10.00           H  
ATOM     56 3HG2 VAL A   3      -9.243  -7.908  -8.736  1.00 10.00           H  
ATOM     57  N   THR A   4     -14.194  -8.392 -10.146  1.00 10.00           N  
ATOM     58  CA  THR A   4     -15.359  -7.998 -10.932  1.00 10.00           C  
ATOM     59  C   THR A   4     -16.018  -6.780 -10.315  1.00 10.00           C  
ATOM     60  O   THR A   4     -16.392  -6.787  -9.143  1.00 10.00           O  
ATOM     61  CB  THR A   4     -16.396  -9.132 -11.032  1.00 10.00           C  
ATOM     62  OG1 THR A   4     -15.809 -10.256 -11.699  1.00 10.00           O  
ATOM     63  CG2 THR A   4     -17.634  -8.654 -11.812  1.00 10.00           C  
ATOM     64  H   THR A   4     -14.290  -9.038  -9.379  1.00 10.00           H  
ATOM     65  HA  THR A   4     -15.037  -7.734 -11.938  1.00 10.00           H  
ATOM     66  HB  THR A   4     -16.700  -9.436 -10.031  1.00 10.00           H  
ATOM     67  HG1 THR A   4     -15.546  -9.998 -12.587  1.00 10.00           H  
ATOM     68 1HG2 THR A   4     -18.357  -9.465 -11.876  1.00 10.00           H  
ATOM     69 2HG2 THR A   4     -18.089  -7.805 -11.299  1.00 10.00           H  
ATOM     70 3HG2 THR A   4     -17.338  -8.351 -12.815  1.00 10.00           H  
ATOM     71  N   VAL A   5     -16.128  -5.728 -11.114  1.00 10.00           N  
ATOM     72  CA  VAL A   5     -16.704  -4.473 -10.668  1.00 10.00           C  
ATOM     73  C   VAL A   5     -17.763  -4.022 -11.666  1.00 10.00           C  
ATOM     74  O   VAL A   5     -17.529  -4.063 -12.874  1.00 10.00           O  
ATOM     75  CB  VAL A   5     -15.611  -3.424 -10.540  1.00 10.00           C  
ATOM     76  CG1 VAL A   5     -16.187  -2.160 -10.068  1.00 10.00           C  
ATOM     77  CG2 VAL A   5     -14.560  -3.891  -9.620  1.00 10.00           C  
ATOM     78  H   VAL A   5     -15.788  -5.802 -12.061  1.00 10.00           H  
ATOM     79  HA  VAL A   5     -17.171  -4.622  -9.696  1.00 10.00           H  
ATOM     80  HB  VAL A   5     -15.175  -3.261 -11.506  1.00 10.00           H  
ATOM     81 1HG1 VAL A   5     -15.404  -1.438  -9.991  1.00 10.00           H  
ATOM     82 2HG1 VAL A   5     -16.944  -1.810 -10.757  1.00 10.00           H  
ATOM     83 3HG1 VAL A   5     -16.631  -2.316  -9.091  1.00 10.00           H  
ATOM     84 1HG2 VAL A   5     -13.809  -3.138  -9.565  1.00 10.00           H  
ATOM     85 2HG2 VAL A   5     -14.987  -4.066  -8.634  1.00 10.00           H  
ATOM     86 3HG2 VAL A   5     -14.125  -4.804  -9.996  1.00 10.00           H  
ATOM     87  N   LEU A   6     -18.930  -3.629 -11.173  1.00 10.00           N  
ATOM     88  CA  LEU A   6     -20.006  -3.226 -12.069  1.00 10.00           C  
ATOM     89  C   LEU A   6     -20.252  -1.717 -12.126  1.00 10.00           C  
ATOM     90  O   LEU A   6     -20.573  -1.091 -11.117  1.00 10.00           O  
ATOM     91  CB  LEU A   6     -21.286  -3.933 -11.627  1.00 10.00           C  
ATOM     92  CG  LEU A   6     -21.177  -5.472 -11.546  1.00 10.00           C  
ATOM     93  CD1 LEU A   6     -22.488  -6.049 -11.047  1.00 10.00           C  
ATOM     94  CD2 LEU A   6     -20.810  -6.027 -12.910  1.00 10.00           C  
ATOM     95  H   LEU A   6     -19.071  -3.609 -10.174  1.00 10.00           H  
ATOM     96  HA  LEU A   6     -19.753  -3.562 -13.073  1.00 10.00           H  
ATOM     97 1HB  LEU A   6     -21.569  -3.559 -10.643  1.00 10.00           H  
ATOM     98 2HB  LEU A   6     -22.081  -3.685 -12.330  1.00 10.00           H  
ATOM     99  HG  LEU A   6     -20.400  -5.743 -10.830  1.00 10.00           H  
ATOM    100 1HD1 LEU A   6     -22.405  -7.134 -10.976  1.00 10.00           H  
ATOM    101 2HD1 LEU A   6     -22.716  -5.639 -10.062  1.00 10.00           H  
ATOM    102 3HD1 LEU A   6     -23.289  -5.792 -11.740  1.00 10.00           H  
ATOM    103 1HD2 LEU A   6     -20.723  -7.112 -12.849  1.00 10.00           H  
ATOM    104 2HD2 LEU A   6     -21.587  -5.764 -13.629  1.00 10.00           H  
ATOM    105 3HD2 LEU A   6     -19.860  -5.605 -13.234  1.00 10.00           H  
ATOM    106  N   GLY A   7     -20.132  -1.149 -13.328  1.00 10.00           N  
ATOM    107  CA  GLY A   7     -20.338   0.281 -13.563  1.00 10.00           C  
ATOM    108  C   GLY A   7     -19.030   1.055 -13.672  1.00 10.00           C  
ATOM    109  O   GLY A   7     -18.082   0.808 -12.928  1.00 10.00           O  
ATOM    110  H   GLY A   7     -19.873  -1.736 -14.109  1.00 10.00           H  
ATOM    111 1HA  GLY A   7     -20.912   0.413 -14.480  1.00 10.00           H  
ATOM    112 2HA  GLY A   7     -20.939   0.696 -12.754  1.00 10.00           H  
ATOM    113  N   LEU A   8     -18.995   2.038 -14.570  1.00 10.00           N  
ATOM    114  CA  LEU A   8     -17.777   2.817 -14.793  1.00 10.00           C  
ATOM    115  C   LEU A   8     -17.372   3.585 -13.538  1.00 10.00           C  
ATOM    116  O   LEU A   8     -16.187   3.679 -13.207  1.00 10.00           O  
ATOM    117  CB  LEU A   8     -18.005   3.766 -15.969  1.00 10.00           C  
ATOM    118  CG  LEU A   8     -18.175   3.049 -17.326  1.00 10.00           C  
ATOM    119  CD1 LEU A   8     -18.557   4.051 -18.402  1.00 10.00           C  
ATOM    120  CD2 LEU A   8     -16.885   2.328 -17.680  1.00 10.00           C  
ATOM    121  H   LEU A   8     -19.811   2.222 -15.138  1.00 10.00           H  
ATOM    122  HA  LEU A   8     -16.969   2.143 -15.050  1.00 10.00           H  
ATOM    123 1HB  LEU A   8     -18.904   4.346 -15.784  1.00 10.00           H  
ATOM    124 2HB  LEU A   8     -17.168   4.449 -16.037  1.00 10.00           H  
ATOM    125  HG  LEU A   8     -18.983   2.321 -17.246  1.00 10.00           H  
ATOM    126 1HD1 LEU A   8     -18.690   3.534 -19.351  1.00 10.00           H  
ATOM    127 2HD1 LEU A   8     -19.487   4.548 -18.130  1.00 10.00           H  
ATOM    128 3HD1 LEU A   8     -17.776   4.783 -18.502  1.00 10.00           H  
ATOM    129 1HD2 LEU A   8     -17.008   1.809 -18.627  1.00 10.00           H  
ATOM    130 2HD2 LEU A   8     -16.078   3.036 -17.768  1.00 10.00           H  
ATOM    131 3HD2 LEU A   8     -16.646   1.612 -16.907  1.00 10.00           H  
ATOM    132  N   GLY A   9     -18.368   4.090 -12.817  1.00 10.00           N  
ATOM    133  CA  GLY A   9     -18.135   4.820 -11.578  1.00 10.00           C  
ATOM    134  C   GLY A   9     -17.456   3.913 -10.558  1.00 10.00           C  
ATOM    135  O   GLY A   9     -16.470   4.298  -9.914  1.00 10.00           O  
ATOM    136  H   GLY A   9     -19.312   3.963 -13.148  1.00 10.00           H  
ATOM    137 1HA  GLY A   9     -17.514   5.695 -11.774  1.00 10.00           H  
ATOM    138 2HA  GLY A   9     -19.084   5.170 -11.183  1.00 10.00           H  
ATOM    139  N   ALA A  10     -18.019   2.709 -10.399  1.00 10.00           N  
ATOM    140  CA  ALA A  10     -17.506   1.722  -9.462  1.00 10.00           C  
ATOM    141  C   ALA A  10     -16.084   1.331  -9.822  1.00 10.00           C  
ATOM    142  O   ALA A  10     -15.247   1.155  -8.940  1.00 10.00           O  
ATOM    143  CB  ALA A  10     -18.385   0.494  -9.452  1.00 10.00           C  
ATOM    144  H   ALA A  10     -18.816   2.466 -10.969  1.00 10.00           H  
ATOM    145  HA  ALA A  10     -17.504   2.167  -8.472  1.00 10.00           H  
ATOM    146 1HB  ALA A  10     -18.006  -0.222  -8.736  1.00 10.00           H  
ATOM    147 2HB  ALA A  10     -19.403   0.769  -9.181  1.00 10.00           H  
ATOM    148 3HB  ALA A  10     -18.387   0.054 -10.445  1.00 10.00           H  
ATOM    149  N   MET A  11     -15.805   1.208 -11.118  1.00 10.00           N  
ATOM    150  CA  MET A  11     -14.463   0.894 -11.598  1.00 10.00           C  
ATOM    151  C   MET A  11     -13.490   2.007 -11.286  1.00 10.00           C  
ATOM    152  O   MET A  11     -12.356   1.739 -10.885  1.00 10.00           O  
ATOM    153  CB  MET A  11     -14.535   0.483 -13.060  1.00 10.00           C  
ATOM    154  CG  MET A  11     -15.062  -0.928 -13.187  1.00 10.00           C  
ATOM    155  SD  MET A  11     -15.051  -1.628 -14.811  1.00 10.00           S  
ATOM    156  CE  MET A  11     -16.650  -1.099 -15.348  1.00 10.00           C  
ATOM    157  H   MET A  11     -16.558   1.326 -11.795  1.00 10.00           H  
ATOM    158  HA  MET A  11     -14.107   0.024 -11.062  1.00 10.00           H  
ATOM    159 1HB  MET A  11     -15.242   1.128 -13.561  1.00 10.00           H  
ATOM    160 2HB  MET A  11     -13.605   0.598 -13.562  1.00 10.00           H  
ATOM    161 1HG  MET A  11     -14.419  -1.536 -12.571  1.00 10.00           H  
ATOM    162 2HG  MET A  11     -16.079  -0.971 -12.793  1.00 10.00           H  
ATOM    163 1HE  MET A  11     -16.831  -1.443 -16.366  1.00 10.00           H  
ATOM    164 2HE  MET A  11     -17.402  -1.522 -14.680  1.00 10.00           H  
ATOM    165 3HE  MET A  11     -16.704  -0.039 -15.311  1.00 10.00           H  
ATOM    166  N   GLY A  12     -13.959   3.246 -11.355  1.00 10.00           N  
ATOM    167  CA  GLY A  12     -13.149   4.394 -10.998  1.00 10.00           C  
ATOM    168  C   GLY A  12     -12.646   4.234  -9.559  1.00 10.00           C  
ATOM    169  O   GLY A  12     -11.454   4.342  -9.278  1.00 10.00           O  
ATOM    170  H   GLY A  12     -14.901   3.400 -11.714  1.00 10.00           H  
ATOM    171 1HA  GLY A  12     -12.317   4.496 -11.690  1.00 10.00           H  
ATOM    172 2HA  GLY A  12     -13.756   5.295 -11.079  1.00 10.00           H  
ATOM    173  N   ARG A  13     -13.556   3.993  -8.625  1.00 10.00           N  
ATOM    174  CA  ARG A  13     -13.081   3.853  -7.252  1.00 10.00           C  
ATOM    175  C   ARG A  13     -12.381   2.525  -7.000  1.00 10.00           C  
ATOM    176  O   ARG A  13     -11.445   2.452  -6.210  1.00 10.00           O  
ATOM    177  CB  ARG A  13     -14.213   3.973  -6.261  1.00 10.00           C  
ATOM    178  CG  ARG A  13     -15.220   2.850  -6.298  1.00 10.00           C  
ATOM    179  CD  ARG A  13     -16.343   3.022  -5.388  1.00 10.00           C  
ATOM    180  NE  ARG A  13     -17.217   1.873  -5.444  1.00 10.00           N  
ATOM    181  CZ  ARG A  13     -18.338   1.722  -4.730  1.00 10.00           C  
ATOM    182  NH1 ARG A  13     -18.711   2.657  -3.886  1.00 10.00           N  
ATOM    183  NH2 ARG A  13     -19.067   0.630  -4.874  1.00 10.00           N  
ATOM    184  H   ARG A  13     -14.541   3.916  -8.883  1.00 10.00           H  
ATOM    185  HA  ARG A  13     -12.375   4.658  -7.055  1.00 10.00           H  
ATOM    186 1HB  ARG A  13     -13.803   4.005  -5.257  1.00 10.00           H  
ATOM    187 2HB  ARG A  13     -14.725   4.896  -6.434  1.00 10.00           H  
ATOM    188 1HG  ARG A  13     -15.621   2.805  -7.288  1.00 10.00           H  
ATOM    189 2HG  ARG A  13     -14.757   1.907  -6.041  1.00 10.00           H  
ATOM    190 1HD  ARG A  13     -15.986   3.141  -4.363  1.00 10.00           H  
ATOM    191 2HD  ARG A  13     -16.913   3.897  -5.684  1.00 10.00           H  
ATOM    192  HE  ARG A  13     -16.962   1.132  -6.084  1.00 10.00           H  
ATOM    193 1HH1 ARG A  13     -18.142   3.485  -3.769  1.00 10.00           H  
ATOM    194 2HH1 ARG A  13     -19.557   2.547  -3.348  1.00 10.00           H  
ATOM    195 1HH2 ARG A  13     -18.778  -0.095  -5.519  1.00 10.00           H  
ATOM    196 2HH2 ARG A  13     -19.911   0.515  -4.335  1.00 10.00           H  
ATOM    197  N   ALA A  14     -12.791   1.462  -7.671  1.00 10.00           N  
ATOM    198  CA  ALA A  14     -12.167   0.183  -7.430  1.00 10.00           C  
ATOM    199  C   ALA A  14     -10.706   0.196  -7.832  1.00 10.00           C  
ATOM    200  O   ALA A  14      -9.853  -0.371  -7.139  1.00 10.00           O  
ATOM    201  CB  ALA A  14     -12.912  -0.902  -8.153  1.00 10.00           C  
ATOM    202  H   ALA A  14     -13.569   1.519  -8.326  1.00 10.00           H  
ATOM    203  HA  ALA A  14     -12.217  -0.013  -6.358  1.00 10.00           H  
ATOM    204 1HB  ALA A  14     -12.458  -1.857  -7.921  1.00 10.00           H  
ATOM    205 2HB  ALA A  14     -13.954  -0.906  -7.823  1.00 10.00           H  
ATOM    206 3HB  ALA A  14     -12.872  -0.724  -9.221  1.00 10.00           H  
ATOM    207  N   LEU A  15     -10.382   0.892  -8.928  1.00 10.00           N  
ATOM    208  CA  LEU A  15      -9.005   0.883  -9.361  1.00 10.00           C  
ATOM    209  C   LEU A  15      -8.205   1.703  -8.387  1.00 10.00           C  
ATOM    210  O   LEU A  15      -7.088   1.336  -8.034  1.00 10.00           O  
ATOM    211  CB  LEU A  15      -8.902   1.486 -10.786  1.00 10.00           C  
ATOM    212  CG  LEU A  15      -9.027   3.004 -10.925  1.00 10.00           C  
ATOM    213  CD1 LEU A  15      -7.670   3.657 -10.742  1.00 10.00           C  
ATOM    214  CD2 LEU A  15      -9.614   3.371 -12.255  1.00 10.00           C  
ATOM    215  H   LEU A  15     -11.099   1.350  -9.487  1.00 10.00           H  
ATOM    216  HA  LEU A  15      -8.616  -0.115  -9.343  1.00 10.00           H  
ATOM    217 1HB  LEU A  15      -8.044   1.158 -11.304  1.00 10.00           H  
ATOM    218 2HB  LEU A  15      -9.750   1.100 -11.293  1.00 10.00           H  
ATOM    219  HG  LEU A  15      -9.649   3.348 -10.186  1.00 10.00           H  
ATOM    220 1HD1 LEU A  15      -7.784   4.729 -10.801  1.00 10.00           H  
ATOM    221 2HD1 LEU A  15      -7.250   3.401  -9.794  1.00 10.00           H  
ATOM    222 3HD1 LEU A  15      -7.014   3.323 -11.516  1.00 10.00           H  
ATOM    223 1HD2 LEU A  15      -9.713   4.450 -12.302  1.00 10.00           H  
ATOM    224 2HD2 LEU A  15      -8.967   3.027 -13.055  1.00 10.00           H  
ATOM    225 3HD2 LEU A  15     -10.591   2.919 -12.355  1.00 10.00           H  
ATOM    226  N   ALA A  16      -8.811   2.744  -7.842  1.00 10.00           N  
ATOM    227  CA  ALA A  16      -8.087   3.575  -6.936  1.00 10.00           C  
ATOM    228  C   ALA A  16      -7.882   2.884  -5.615  1.00 10.00           C  
ATOM    229  O   ALA A  16      -6.779   2.918  -5.081  1.00 10.00           O  
ATOM    230  CB  ALA A  16      -8.803   4.864  -6.782  1.00 10.00           C  
ATOM    231  H   ALA A  16      -9.751   3.014  -8.139  1.00 10.00           H  
ATOM    232  HA  ALA A  16      -7.121   3.779  -7.353  1.00 10.00           H  
ATOM    233 1HB  ALA A  16      -8.252   5.508  -6.109  1.00 10.00           H  
ATOM    234 2HB  ALA A  16      -8.916   5.355  -7.750  1.00 10.00           H  
ATOM    235 3HB  ALA A  16      -9.775   4.639  -6.387  1.00 10.00           H  
ATOM    236  N   GLY A  17      -8.911   2.224  -5.101  1.00 10.00           N  
ATOM    237  CA  GLY A  17      -8.815   1.579  -3.804  1.00 10.00           C  
ATOM    238  C   GLY A  17      -7.734   0.528  -3.817  1.00 10.00           C  
ATOM    239  O   GLY A  17      -6.996   0.363  -2.844  1.00 10.00           O  
ATOM    240  H   GLY A  17      -9.793   2.204  -5.603  1.00 10.00           H  
ATOM    241 1HA  GLY A  17      -8.594   2.317  -3.045  1.00 10.00           H  
ATOM    242 2HA  GLY A  17      -9.775   1.129  -3.551  1.00 10.00           H  
ATOM    243  N   ALA A  18      -7.614  -0.186  -4.935  1.00 10.00           N  
ATOM    244  CA  ALA A  18      -6.587  -1.199  -5.055  1.00 10.00           C  
ATOM    245  C   ALA A  18      -5.192  -0.567  -4.953  1.00 10.00           C  
ATOM    246  O   ALA A  18      -4.317  -1.056  -4.235  1.00 10.00           O  
ATOM    247  CB  ALA A  18      -6.759  -1.927  -6.383  1.00 10.00           C  
ATOM    248  H   ALA A  18      -8.264  -0.040  -5.711  1.00 10.00           H  
ATOM    249  HA  ALA A  18      -6.710  -1.904  -4.235  1.00 10.00           H  
ATOM    250 1HB  ALA A  18      -6.031  -2.713  -6.465  1.00 10.00           H  
ATOM    251 2HB  ALA A  18      -7.756  -2.366  -6.438  1.00 10.00           H  
ATOM    252 3HB  ALA A  18      -6.636  -1.221  -7.208  1.00 10.00           H  
ATOM    253  N   LEU A  19      -5.017   0.578  -5.611  1.00 10.00           N  
ATOM    254  CA  LEU A  19      -3.748   1.301  -5.652  1.00 10.00           C  
ATOM    255  C   LEU A  19      -3.319   1.863  -4.321  1.00 10.00           C  
ATOM    256  O   LEU A  19      -2.131   1.903  -4.004  1.00 10.00           O  
ATOM    257  CB  LEU A  19      -3.878   2.458  -6.598  1.00 10.00           C  
ATOM    258  CG  LEU A  19      -4.041   2.078  -7.953  1.00 10.00           C  
ATOM    259  CD1 LEU A  19      -4.376   3.232  -8.704  1.00 10.00           C  
ATOM    260  CD2 LEU A  19      -2.848   1.511  -8.432  1.00 10.00           C  
ATOM    261  H   LEU A  19      -5.791   0.946  -6.171  1.00 10.00           H  
ATOM    262  HA  LEU A  19      -2.980   0.614  -6.005  1.00 10.00           H  
ATOM    263 1HB  LEU A  19      -4.726   3.058  -6.318  1.00 10.00           H  
ATOM    264 2HB  LEU A  19      -2.988   3.070  -6.531  1.00 10.00           H  
ATOM    265  HG  LEU A  19      -4.805   1.350  -8.039  1.00 10.00           H  
ATOM    266 1HD1 LEU A  19      -4.493   2.962  -9.746  1.00 10.00           H  
ATOM    267 2HD1 LEU A  19      -5.268   3.663  -8.349  1.00 10.00           H  
ATOM    268 3HD1 LEU A  19      -3.576   3.923  -8.565  1.00 10.00           H  
ATOM    269 1HD2 LEU A  19      -3.030   1.250  -9.432  1.00 10.00           H  
ATOM    270 2HD2 LEU A  19      -2.030   2.226  -8.369  1.00 10.00           H  
ATOM    271 3HD2 LEU A  19      -2.606   0.631  -7.852  1.00 10.00           H  
ATOM    272  N   VAL A  20      -4.289   2.266  -3.520  1.00 10.00           N  
ATOM    273  CA  VAL A  20      -4.025   2.856  -2.216  1.00 10.00           C  
ATOM    274  C   VAL A  20      -3.190   1.922  -1.334  1.00 10.00           C  
ATOM    275  O   VAL A  20      -2.533   2.377  -0.404  1.00 10.00           O  
ATOM    276  CB  VAL A  20      -5.314   3.228  -1.499  1.00 10.00           C  
ATOM    277  CG1 VAL A  20      -4.985   3.682  -0.103  1.00 10.00           C  
ATOM    278  CG2 VAL A  20      -6.023   4.321  -2.230  1.00 10.00           C  
ATOM    279  H   VAL A  20      -5.251   2.208  -3.863  1.00 10.00           H  
ATOM    280  HA  VAL A  20      -3.460   3.775  -2.369  1.00 10.00           H  
ATOM    281  HB  VAL A  20      -5.951   2.353  -1.455  1.00 10.00           H  
ATOM    282 1HG1 VAL A  20      -5.898   3.935   0.410  1.00 10.00           H  
ATOM    283 2HG1 VAL A  20      -4.478   2.883   0.428  1.00 10.00           H  
ATOM    284 3HG1 VAL A  20      -4.341   4.558  -0.144  1.00 10.00           H  
ATOM    285 1HG2 VAL A  20      -6.949   4.547  -1.714  1.00 10.00           H  
ATOM    286 2HG2 VAL A  20      -5.384   5.194  -2.272  1.00 10.00           H  
ATOM    287 3HG2 VAL A  20      -6.241   4.030  -3.186  1.00 10.00           H  
ATOM    288  N   ALA A  21      -3.262   0.605  -1.579  1.00 10.00           N  
ATOM    289  CA  ALA A  21      -2.496  -0.382  -0.820  1.00 10.00           C  
ATOM    290  C   ALA A  21      -0.968  -0.187  -0.969  1.00 10.00           C  
ATOM    291  O   ALA A  21      -0.191  -0.716  -0.172  1.00 10.00           O  
ATOM    292  CB  ALA A  21      -2.871  -1.776  -1.274  1.00 10.00           C  
ATOM    293  H   ALA A  21      -3.818   0.265  -2.368  1.00 10.00           H  
ATOM    294  HA  ALA A  21      -2.752  -0.264   0.232  1.00 10.00           H  
ATOM    295 1HB  ALA A  21      -2.326  -2.512  -0.686  1.00 10.00           H  
ATOM    296 2HB  ALA A  21      -3.942  -1.921  -1.144  1.00 10.00           H  
ATOM    297 3HB  ALA A  21      -2.616  -1.891  -2.331  1.00 10.00           H  
ATOM    298  N   ALA A  22      -0.546   0.501  -2.033  1.00  2.24           N  
ATOM    299  CA  ALA A  22       0.853   0.764  -2.361  1.00  2.24           C  
ATOM    300  C   ALA A  22       1.530   1.643  -1.315  1.00  2.24           C  
ATOM    301  O   ALA A  22       0.890   2.430  -0.626  1.00  2.24           O  
ATOM    302  CB  ALA A  22       0.957   1.430  -3.723  1.00  2.24           C  
ATOM    303  H   ALA A  22      -1.245   0.915  -2.649  1.00  2.24           H  
ATOM    304  HA  ALA A  22       1.374  -0.191  -2.391  1.00  2.24           H  
ATOM    305 1HB  ALA A  22       1.995   1.590  -3.976  1.00  2.24           H  
ATOM    306 2HB  ALA A  22       0.493   0.789  -4.470  1.00  2.24           H  
ATOM    307 3HB  ALA A  22       0.435   2.386  -3.695  1.00  2.24           H  
ATOM    308  N   GLY A  23       2.862   1.568  -1.246  1.00  1.93           N  
ATOM    309  CA  GLY A  23       3.648   2.375  -0.298  1.00  1.93           C  
ATOM    310  C   GLY A  23       3.825   3.846  -0.722  1.00  1.93           C  
ATOM    311  O   GLY A  23       4.514   4.609  -0.049  1.00  1.93           O  
ATOM    312  H   GLY A  23       3.347   0.908  -1.834  1.00  1.93           H  
ATOM    313 1HA  GLY A  23       3.167   2.340   0.680  1.00  1.93           H  
ATOM    314 2HA  GLY A  23       4.630   1.919  -0.176  1.00  1.93           H  
ATOM    315  N   HIS A  24       3.218   4.219  -1.839  1.00  1.62           N  
ATOM    316  CA  HIS A  24       3.283   5.564  -2.382  1.00  1.62           C  
ATOM    317  C   HIS A  24       2.144   6.417  -1.800  1.00  1.62           C  
ATOM    318  O   HIS A  24       0.973   6.066  -1.987  1.00  1.62           O  
ATOM    319  CB  HIS A  24       3.187   5.505  -3.910  1.00  1.62           C  
ATOM    320  CG  HIS A  24       4.371   4.825  -4.494  1.00  1.62           C  
ATOM    321  ND1 HIS A  24       5.496   5.515  -4.898  1.00  1.62           N  
ATOM    322  CD2 HIS A  24       4.639   3.516  -4.706  1.00  1.62           C  
ATOM    323  CE1 HIS A  24       6.406   4.659  -5.318  1.00  1.62           C  
ATOM    324  NE2 HIS A  24       5.910   3.441  -5.217  1.00  1.62           N  
ATOM    325  H   HIS A  24       2.664   3.527  -2.319  1.00  1.62           H  
ATOM    326  HA  HIS A  24       4.242   5.994  -2.148  1.00  1.62           H  
ATOM    327 1HB  HIS A  24       2.287   4.965  -4.208  1.00  1.62           H  
ATOM    328 2HB  HIS A  24       3.125   6.514  -4.318  1.00  1.62           H  
ATOM    329  HD2 HIS A  24       3.980   2.678  -4.500  1.00  1.62           H  
ATOM    330  HE1 HIS A  24       7.394   4.923  -5.694  1.00  1.62           H  
ATOM    331  HE2 HIS A  24       6.394   2.586  -5.474  1.00  1.62           H  
ATOM    332  N   PRO A  25       2.432   7.516  -1.073  1.00  1.36           N  
ATOM    333  CA  PRO A  25       1.433   8.353  -0.440  1.00  1.36           C  
ATOM    334  C   PRO A  25       0.400   8.700  -1.489  1.00  1.36           C  
ATOM    335  O   PRO A  25       0.757   9.072  -2.611  1.00  1.36           O  
ATOM    336  CB  PRO A  25       2.243   9.576  -0.014  1.00  1.36           C  
ATOM    337  CG  PRO A  25       3.630   9.023   0.233  1.00  1.36           C  
ATOM    338  CD  PRO A  25       3.825   7.981  -0.855  1.00  1.36           C  
ATOM    339  HA  PRO A  25       0.982   7.821   0.406  1.00  1.36           H  
ATOM    340 1HB  PRO A  25       2.219  10.347  -0.797  1.00  1.36           H  
ATOM    341 2HB  PRO A  25       1.794  10.022   0.888  1.00  1.36           H  
ATOM    342 1HG  PRO A  25       4.375   9.834   0.178  1.00  1.36           H  
ATOM    343 2HG  PRO A  25       3.699   8.599   1.244  1.00  1.36           H  
ATOM    344 1HD  PRO A  25       4.249   8.423  -1.772  1.00  1.36           H  
ATOM    345 2HD  PRO A  25       4.458   7.188  -0.424  1.00  1.36           H  
ATOM    346  N   THR A  26      -0.863   8.584  -1.122  1.00  1.18           N  
ATOM    347  CA  THR A  26      -1.924   8.810  -2.081  1.00  1.18           C  
ATOM    348  C   THR A  26      -3.037   9.748  -1.596  1.00  1.18           C  
ATOM    349  O   THR A  26      -3.542   9.617  -0.474  1.00  1.18           O  
ATOM    350  CB  THR A  26      -2.493   7.431  -2.498  1.00  1.18           C  
ATOM    351  OG1 THR A  26      -1.444   6.638  -3.126  1.00  1.18           O  
ATOM    352  CG2 THR A  26      -3.646   7.577  -3.442  1.00  1.18           C  
ATOM    353  H   THR A  26      -1.091   8.295  -0.182  1.00  1.18           H  
ATOM    354  HA  THR A  26      -1.485   9.267  -2.967  1.00  1.18           H  
ATOM    355  HB  THR A  26      -2.841   6.902  -1.606  1.00  1.18           H  
ATOM    356  HG1 THR A  26      -0.659   6.496  -2.526  1.00  1.18           H  
ATOM    357 1HG2 THR A  26      -4.031   6.597  -3.712  1.00  1.18           H  
ATOM    358 2HG2 THR A  26      -4.406   8.136  -2.950  1.00  1.18           H  
ATOM    359 3HG2 THR A  26      -3.328   8.100  -4.338  1.00  1.18           H  
ATOM    360  N   THR A  27      -3.420  10.655  -2.494  1.00  1.07           N  
ATOM    361  CA  THR A  27      -4.514  11.596  -2.305  1.00  1.07           C  
ATOM    362  C   THR A  27      -5.474  11.339  -3.453  1.00  1.07           C  
ATOM    363  O   THR A  27      -5.033  11.144  -4.586  1.00  1.07           O  
ATOM    364  CB  THR A  27      -4.049  13.064  -2.295  1.00  1.07           C  
ATOM    365  OG1 THR A  27      -3.095  13.257  -1.239  1.00  1.07           O  
ATOM    366  CG2 THR A  27      -5.249  13.987  -2.044  1.00  1.07           C  
ATOM    367  H   THR A  27      -2.927  10.676  -3.374  1.00  1.07           H  
ATOM    368  HA  THR A  27      -5.013  11.379  -1.373  1.00  1.07           H  
ATOM    369  HB  THR A  27      -3.590  13.316  -3.252  1.00  1.07           H  
ATOM    370  HG1 THR A  27      -3.461  12.928  -0.416  1.00  1.07           H  
ATOM    371 1HG2 THR A  27      -4.917  15.022  -2.031  1.00  1.07           H  
ATOM    372 2HG2 THR A  27      -5.983  13.854  -2.834  1.00  1.07           H  
ATOM    373 3HG2 THR A  27      -5.710  13.744  -1.087  1.00  1.07           H  
ATOM    374  N   VAL A  28      -6.767  11.272  -3.159  1.00  1.03           N  
ATOM    375  CA  VAL A  28      -7.724  10.910  -4.191  1.00  1.03           C  
ATOM    376  C   VAL A  28      -8.893  11.860  -4.409  1.00  1.03           C  
ATOM    377  O   VAL A  28      -9.261  12.661  -3.548  1.00  1.03           O  
ATOM    378  CB  VAL A  28      -8.280   9.531  -3.852  1.00  1.03           C  
ATOM    379  CG1 VAL A  28      -7.132   8.504  -3.813  1.00  1.03           C  
ATOM    380  CG2 VAL A  28      -9.005   9.579  -2.489  1.00  1.03           C  
ATOM    381  H   VAL A  28      -7.060  11.446  -2.202  1.00  1.03           H  
ATOM    382  HA  VAL A  28      -7.181  10.835  -5.132  1.00  1.03           H  
ATOM    383  HB  VAL A  28      -8.975   9.241  -4.637  1.00  1.03           H  
ATOM    384 1HG1 VAL A  28      -7.479   7.513  -3.582  1.00  1.03           H  
ATOM    385 2HG1 VAL A  28      -6.630   8.486  -4.780  1.00  1.03           H  
ATOM    386 3HG1 VAL A  28      -6.453   8.801  -3.051  1.00  1.03           H  
ATOM    387 1HG2 VAL A  28      -9.410   8.612  -2.235  1.00  1.03           H  
ATOM    388 2HG2 VAL A  28      -8.298   9.873  -1.725  1.00  1.03           H  
ATOM    389 3HG2 VAL A  28      -9.814  10.302  -2.541  1.00  1.03           H  
ATOM    390  N   TRP A  29      -9.525  11.721  -5.573  1.00  1.06           N  
ATOM    391  CA  TRP A  29     -10.688  12.532  -5.926  1.00  1.06           C  
ATOM    392  C   TRP A  29     -11.529  11.897  -7.024  1.00  1.06           C  
ATOM    393  O   TRP A  29     -11.025  11.154  -7.869  1.00  1.06           O  
ATOM    394  CB  TRP A  29     -10.266  13.945  -6.342  1.00  1.06           C  
ATOM    395  CG  TRP A  29     -11.420  14.855  -6.609  1.00  1.06           C  
ATOM    396  CD1 TRP A  29     -12.055  15.600  -5.677  1.00  1.06           C  
ATOM    397  CD2 TRP A  29     -12.066  15.159  -7.881  1.00  1.06           C  
ATOM    398  NE1 TRP A  29     -13.054  16.337  -6.247  1.00  1.06           N  
ATOM    399  CE2 TRP A  29     -13.073  16.083  -7.609  1.00  1.06           C  
ATOM    400  CE3 TRP A  29     -11.867  14.722  -9.207  1.00  1.06           C  
ATOM    401  CZ2 TRP A  29     -13.885  16.593  -8.606  1.00  1.06           C  
ATOM    402  CZ3 TRP A  29     -12.683  15.232 -10.212  1.00  1.06           C  
ATOM    403  CH2 TRP A  29     -13.662  16.145  -9.919  1.00  1.06           C  
ATOM    404  H   TRP A  29      -9.184  11.043  -6.239  1.00  1.06           H  
ATOM    405  HA  TRP A  29     -11.315  12.627  -5.039  1.00  1.06           H  
ATOM    406 1HB  TRP A  29      -9.687  14.387  -5.564  1.00  1.06           H  
ATOM    407 2HB  TRP A  29      -9.643  13.902  -7.234  1.00  1.06           H  
ATOM    408  HD1 TRP A  29     -11.807  15.612  -4.623  1.00  1.06           H  
ATOM    409  HE1 TRP A  29     -13.657  16.975  -5.693  1.00  1.06           H  
ATOM    410  HE3 TRP A  29     -11.088  13.996  -9.437  1.00  1.06           H  
ATOM    411  HZ2 TRP A  29     -14.673  17.318  -8.396  1.00  1.06           H  
ATOM    412  HZ3 TRP A  29     -12.524  14.892 -11.236  1.00  1.06           H  
ATOM    413  HH2 TRP A  29     -14.282  16.530 -10.726  1.00  1.06           H  
ATOM    414  N   ASN A  30     -12.823  12.189  -6.985  1.00  1.14           N  
ATOM    415  CA  ASN A  30     -13.783  11.745  -7.986  1.00  1.14           C  
ATOM    416  C   ASN A  30     -14.882  12.782  -8.120  1.00  1.14           C  
ATOM    417  O   ASN A  30     -15.212  13.471  -7.156  1.00  1.14           O  
ATOM    418  CB  ASN A  30     -14.385  10.395  -7.629  1.00  1.14           C  
ATOM    419  CG  ASN A  30     -15.071   9.742  -8.816  1.00  1.14           C  
ATOM    420  OD1 ASN A  30     -16.228  10.051  -9.171  1.00  1.14           O  
ATOM    421  ND2 ASN A  30     -14.356   8.839  -9.455  1.00  1.14           N  
ATOM    422  H   ASN A  30     -13.147  12.790  -6.240  1.00  1.14           H  
ATOM    423  HA  ASN A  30     -13.280  11.671  -8.951  1.00  1.14           H  
ATOM    424 1HB  ASN A  30     -13.607   9.728  -7.255  1.00  1.14           H  
ATOM    425 2HB  ASN A  30     -15.123  10.524  -6.832  1.00  1.14           H  
ATOM    426 1HD2 ASN A  30     -14.732   8.371 -10.254  1.00  1.14           H  
ATOM    427 2HD2 ASN A  30     -13.425   8.626  -9.145  1.00  1.14           H  
ATOM    428  N   ARG A  31     -15.503  12.858  -9.301  1.00  1.26           N  
ATOM    429  CA  ARG A  31     -16.633  13.770  -9.489  1.00  1.26           C  
ATOM    430  C   ARG A  31     -17.748  13.497  -8.479  1.00  1.26           C  
ATOM    431  O   ARG A  31     -18.467  14.420  -8.086  1.00  1.26           O  
ATOM    432  CB  ARG A  31     -17.188  13.694 -10.907  1.00  1.26           C  
ATOM    433  CG  ARG A  31     -16.318  14.349 -12.009  1.00  1.26           C  
ATOM    434  CD  ARG A  31     -16.986  14.264 -13.356  1.00  1.26           C  
ATOM    435  NE  ARG A  31     -16.224  14.924 -14.429  1.00  1.26           N  
ATOM    436  CZ  ARG A  31     -16.278  16.257 -14.668  1.00  1.26           C  
ATOM    437  NH1 ARG A  31     -17.013  17.022 -13.892  1.00  1.26           N  
ATOM    438  NH2 ARG A  31     -15.615  16.811 -15.669  1.00  1.26           N  
ATOM    439  H   ARG A  31     -15.196  12.278 -10.069  1.00  1.26           H  
ATOM    440  HA  ARG A  31     -16.279  14.788  -9.327  1.00  1.26           H  
ATOM    441 1HB  ARG A  31     -17.337  12.649 -11.178  1.00  1.26           H  
ATOM    442 2HB  ARG A  31     -18.162  14.178 -10.931  1.00  1.26           H  
ATOM    443 1HG  ARG A  31     -16.169  15.400 -11.773  1.00  1.26           H  
ATOM    444 2HG  ARG A  31     -15.353  13.845 -12.060  1.00  1.26           H  
ATOM    445 1HD  ARG A  31     -17.109  13.214 -13.628  1.00  1.26           H  
ATOM    446 2HD  ARG A  31     -17.967  14.733 -13.301  1.00  1.26           H  
ATOM    447  HE  ARG A  31     -15.656  14.350 -15.041  1.00  1.26           H  
ATOM    448 1HH1 ARG A  31     -17.530  16.615 -13.125  1.00  1.26           H  
ATOM    449 2HH1 ARG A  31     -17.064  18.016 -14.066  1.00  1.26           H  
ATOM    450 1HH2 ARG A  31     -15.064  16.245 -16.298  1.00  1.26           H  
ATOM    451 2HH2 ARG A  31     -15.692  17.810 -15.814  1.00  1.26           H  
ATOM    452  N   THR A  32     -17.901  12.233  -8.067  1.00  1.40           N  
ATOM    453  CA  THR A  32     -18.859  11.873  -7.032  1.00  1.40           C  
ATOM    454  C   THR A  32     -18.096  11.315  -5.821  1.00  1.40           C  
ATOM    455  O   THR A  32     -17.923  10.101  -5.735  1.00  1.40           O  
ATOM    456  CB  THR A  32     -19.849  10.813  -7.522  1.00  1.40           C  
ATOM    457  OG1 THR A  32     -20.577  11.314  -8.655  1.00  1.40           O  
ATOM    458  CG2 THR A  32     -20.787  10.412  -6.399  1.00  1.40           C  
ATOM    459  H   THR A  32     -17.293  11.516  -8.453  1.00  1.40           H  
ATOM    460  HA  THR A  32     -19.439  12.742  -6.758  1.00  1.40           H  
ATOM    461  HB  THR A  32     -19.301   9.952  -7.834  1.00  1.40           H  
ATOM    462  HG1 THR A  32     -20.922  12.188  -8.452  1.00  1.40           H  
ATOM    463 1HG2 THR A  32     -21.474   9.646  -6.755  1.00  1.40           H  
ATOM    464 2HG2 THR A  32     -20.201  10.019  -5.570  1.00  1.40           H  
ATOM    465 3HG2 THR A  32     -21.345  11.283  -6.071  1.00  1.40           H  
ATOM    466  N   PRO A  33     -17.743  12.150  -4.819  1.00  1.54           N  
ATOM    467  CA  PRO A  33     -16.886  11.846  -3.678  1.00  1.54           C  
ATOM    468  C   PRO A  33     -17.293  10.610  -2.899  1.00  1.54           C  
ATOM    469  O   PRO A  33     -16.448   9.926  -2.342  1.00  1.54           O  
ATOM    470  CB  PRO A  33     -17.022  13.090  -2.804  1.00  1.54           C  
ATOM    471  CG  PRO A  33     -17.337  14.188  -3.776  1.00  1.54           C  
ATOM    472  CD  PRO A  33     -18.225  13.543  -4.809  1.00  1.54           C  
ATOM    473  HA  PRO A  33     -15.848  11.742  -4.037  1.00  1.54           H  
ATOM    474 1HB  PRO A  33     -17.804  12.941  -2.046  1.00  1.54           H  
ATOM    475 2HB  PRO A  33     -16.072  13.256  -2.250  1.00  1.54           H  
ATOM    476 1HG  PRO A  33     -17.811  15.033  -3.263  1.00  1.54           H  
ATOM    477 2HG  PRO A  33     -16.401  14.570  -4.224  1.00  1.54           H  
ATOM    478 1HD  PRO A  33     -19.280  13.589  -4.526  1.00  1.54           H  
ATOM    479 2HD  PRO A  33     -18.018  14.047  -5.744  1.00  1.54           H  
ATOM    480  N   GLY A  34     -18.582  10.278  -2.887  1.00  1.67           N  
ATOM    481  CA  GLY A  34     -19.047   9.091  -2.172  1.00  1.67           C  
ATOM    482  C   GLY A  34     -18.278   7.848  -2.625  1.00  1.67           C  
ATOM    483  O   GLY A  34     -18.002   6.930  -1.845  1.00  1.67           O  
ATOM    484  H   GLY A  34     -19.255  10.853  -3.367  1.00  1.67           H  
ATOM    485 1HA  GLY A  34     -18.925   9.235  -1.100  1.00  1.67           H  
ATOM    486 2HA  GLY A  34     -20.110   8.947  -2.364  1.00  1.67           H  
ATOM    487  N   ARG A  35     -17.893   7.842  -3.898  1.00  1.77           N  
ATOM    488  CA  ARG A  35     -17.173   6.752  -4.517  1.00  1.77           C  
ATOM    489  C   ARG A  35     -15.781   6.580  -3.920  1.00  1.77           C  
ATOM    490  O   ARG A  35     -15.205   5.502  -3.970  1.00  1.77           O  
ATOM    491  CB  ARG A  35     -17.077   7.003  -6.011  1.00  1.77           C  
ATOM    492  CG  ARG A  35     -18.405   6.898  -6.720  1.00  1.77           C  
ATOM    493  CD  ARG A  35     -18.316   7.210  -8.158  1.00  1.77           C  
ATOM    494  NE  ARG A  35     -19.632   7.139  -8.774  1.00  1.77           N  
ATOM    495  CZ  ARG A  35     -19.965   7.655  -9.970  1.00  1.77           C  
ATOM    496  NH1 ARG A  35     -19.076   8.296 -10.691  1.00  1.77           N  
ATOM    497  NH2 ARG A  35     -21.197   7.513 -10.421  1.00  1.77           N  
ATOM    498  H   ARG A  35     -18.092   8.659  -4.474  1.00  1.77           H  
ATOM    499  HA  ARG A  35     -17.740   5.840  -4.354  1.00  1.77           H  
ATOM    500 1HB  ARG A  35     -16.675   7.994  -6.191  1.00  1.77           H  
ATOM    501 2HB  ARG A  35     -16.410   6.304  -6.472  1.00  1.77           H  
ATOM    502 1HG  ARG A  35     -18.791   5.887  -6.615  1.00  1.77           H  
ATOM    503 2HG  ARG A  35     -19.104   7.606  -6.268  1.00  1.77           H  
ATOM    504 1HD  ARG A  35     -17.912   8.206  -8.298  1.00  1.77           H  
ATOM    505 2HD  ARG A  35     -17.665   6.486  -8.650  1.00  1.77           H  
ATOM    506  HE  ARG A  35     -20.355   6.662  -8.257  1.00  1.77           H  
ATOM    507 1HH1 ARG A  35     -18.132   8.415 -10.340  1.00  1.77           H  
ATOM    508 2HH1 ARG A  35     -19.336   8.687 -11.586  1.00  1.77           H  
ATOM    509 1HH2 ARG A  35     -21.886   7.024  -9.865  1.00  1.77           H  
ATOM    510 2HH2 ARG A  35     -21.455   7.900 -11.317  1.00  1.77           H  
ATOM    511  N   ALA A  36     -15.231   7.634  -3.333  1.00  1.82           N  
ATOM    512  CA  ALA A  36     -13.890   7.583  -2.788  1.00  1.82           C  
ATOM    513  C   ALA A  36     -13.853   6.916  -1.422  1.00  1.82           C  
ATOM    514  O   ALA A  36     -12.774   6.686  -0.876  1.00  1.82           O  
ATOM    515  CB  ALA A  36     -13.292   8.982  -2.680  1.00  1.82           C  
ATOM    516  H   ALA A  36     -15.751   8.501  -3.242  1.00  1.82           H  
ATOM    517  HA  ALA A  36     -13.293   6.993  -3.468  1.00  1.82           H  
ATOM    518 1HB  ALA A  36     -12.271   8.918  -2.302  1.00  1.82           H  
ATOM    519 2HB  ALA A  36     -13.283   9.460  -3.662  1.00  1.82           H  
ATOM    520 3HB  ALA A  36     -13.897   9.582  -1.992  1.00  1.82           H  
ATOM    521  N   ALA A  37     -15.005   6.555  -0.855  1.00  1.82           N  
ATOM    522  CA  ALA A  37     -14.976   5.944   0.468  1.00  1.82           C  
ATOM    523  C   ALA A  37     -14.094   4.691   0.470  1.00  1.82           C  
ATOM    524  O   ALA A  37     -13.323   4.464   1.410  1.00  1.82           O  
ATOM    525  CB  ALA A  37     -16.385   5.582   0.894  1.00  1.82           C  
ATOM    526  H   ALA A  37     -15.903   6.726  -1.314  1.00  1.82           H  
ATOM    527  HA  ALA A  37     -14.559   6.664   1.171  1.00  1.82           H  
ATOM    528 1HB  ALA A  37     -16.370   5.144   1.889  1.00  1.82           H  
ATOM    529 2HB  ALA A  37     -17.003   6.484   0.900  1.00  1.82           H  
ATOM    530 3HB  ALA A  37     -16.804   4.867   0.187  1.00  1.82           H  
ATOM    531  N   ALA A  38     -14.152   3.938  -0.630  1.00  1.79           N  
ATOM    532  CA  ALA A  38     -13.397   2.708  -0.844  1.00  1.79           C  
ATOM    533  C   ALA A  38     -11.885   2.931  -0.801  1.00  1.79           C  
ATOM    534  O   ALA A  38     -11.114   2.000  -0.574  1.00  1.79           O  
ATOM    535  CB  ALA A  38     -13.779   2.117  -2.198  1.00  1.79           C  
ATOM    536  H   ALA A  38     -14.788   4.233  -1.360  1.00  1.79           H  
ATOM    537  HA  ALA A  38     -13.655   2.006  -0.054  1.00  1.79           H  
ATOM    538 1HB  ALA A  38     -13.242   1.185  -2.356  1.00  1.79           H  
ATOM    539 2HB  ALA A  38     -14.850   1.929  -2.220  1.00  1.79           H  
ATOM    540 3HB  ALA A  38     -13.523   2.821  -2.985  1.00  1.79           H  
ATOM    541  N   LEU A  39     -11.457   4.156  -1.097  1.00  1.73           N  
ATOM    542  CA  LEU A  39     -10.054   4.497  -1.183  1.00  1.73           C  
ATOM    543  C   LEU A  39      -9.576   4.891   0.193  1.00  1.73           C  
ATOM    544  O   LEU A  39      -8.507   4.478   0.653  1.00  1.73           O  
ATOM    545  CB  LEU A  39      -9.932   5.684  -2.122  1.00  1.73           C  
ATOM    546  CG  LEU A  39     -10.065   5.366  -3.562  1.00  1.73           C  
ATOM    547  CD1 LEU A  39     -11.251   4.516  -3.760  1.00  1.73           C  
ATOM    548  CD2 LEU A  39     -10.311   6.617  -4.292  1.00  1.73           C  
ATOM    549  H   LEU A  39     -12.129   4.903  -1.232  1.00  1.73           H  
ATOM    550  HA  LEU A  39      -9.488   3.644  -1.535  1.00  1.73           H  
ATOM    551 1HB  LEU A  39     -10.666   6.421  -1.877  1.00  1.73           H  
ATOM    552 2HB  LEU A  39      -8.955   6.130  -1.984  1.00  1.73           H  
ATOM    553  HG  LEU A  39      -9.181   4.863  -3.931  1.00  1.73           H  
ATOM    554 1HD1 LEU A  39     -11.372   4.336  -4.795  1.00  1.73           H  
ATOM    555 2HD1 LEU A  39     -11.118   3.583  -3.258  1.00  1.73           H  
ATOM    556 3HD1 LEU A  39     -12.133   5.013  -3.380  1.00  1.73           H  
ATOM    557 1HD2 LEU A  39     -10.457   6.447  -5.340  1.00  1.73           H  
ATOM    558 2HD2 LEU A  39     -11.175   7.096  -3.896  1.00  1.73           H  
ATOM    559 3HD2 LEU A  39      -9.518   7.209  -4.168  1.00  1.73           H  
ATOM    560  N   THR A  40     -10.433   5.617   0.910  1.00  1.64           N  
ATOM    561  CA  THR A  40     -10.063   6.064   2.243  1.00  1.64           C  
ATOM    562  C   THR A  40     -10.022   4.854   3.170  1.00  1.64           C  
ATOM    563  O   THR A  40      -9.200   4.777   4.083  1.00  1.64           O  
ATOM    564  CB  THR A  40     -11.044   7.126   2.750  1.00  1.64           C  
ATOM    565  OG1 THR A  40     -12.372   6.573   2.856  1.00  1.64           O  
ATOM    566  CG2 THR A  40     -11.049   8.283   1.746  1.00  1.64           C  
ATOM    567  H   THR A  40     -11.317   5.907   0.489  1.00  1.64           H  
ATOM    568  HA  THR A  40      -9.074   6.512   2.209  1.00  1.64           H  
ATOM    569  HB  THR A  40     -10.732   7.494   3.724  1.00  1.64           H  
ATOM    570  HG1 THR A  40     -12.522   5.899   2.165  1.00  1.64           H  
ATOM    571 1HG2 THR A  40     -11.746   9.051   2.083  1.00  1.64           H  
ATOM    572 2HG2 THR A  40     -10.042   8.705   1.672  1.00  1.64           H  
ATOM    573 3HG2 THR A  40     -11.358   7.921   0.770  1.00  1.64           H  
ATOM    574  N   ALA A  41     -10.814   3.828   2.847  1.00  1.52           N  
ATOM    575  CA  ALA A  41     -10.847   2.575   3.588  1.00  1.52           C  
ATOM    576  C   ALA A  41      -9.470   1.907   3.612  1.00  1.52           C  
ATOM    577  O   ALA A  41      -9.140   1.170   4.540  1.00  1.52           O  
ATOM    578  CB  ALA A  41     -11.861   1.631   2.956  1.00  1.52           C  
ATOM    579  H   ALA A  41     -11.486   3.953   2.092  1.00  1.52           H  
ATOM    580  HA  ALA A  41     -11.140   2.795   4.613  1.00  1.52           H  
ATOM    581 1HB  ALA A  41     -11.907   0.703   3.524  1.00  1.52           H  
ATOM    582 2HB  ALA A  41     -12.843   2.107   2.953  1.00  1.52           H  
ATOM    583 3HB  ALA A  41     -11.564   1.414   1.931  1.00  1.52           H  
ATOM    584  N   ALA A  42      -8.698   2.116   2.542  1.00  1.38           N  
ATOM    585  CA  ALA A  42      -7.377   1.546   2.371  1.00  1.38           C  
ATOM    586  C   ALA A  42      -6.271   2.488   2.887  1.00  1.38           C  
ATOM    587  O   ALA A  42      -5.090   2.143   2.815  1.00  1.38           O  
ATOM    588  CB  ALA A  42      -7.182   1.207   0.904  1.00  1.38           C  
ATOM    589  H   ALA A  42      -9.008   2.759   1.820  1.00  1.38           H  
ATOM    590  HA  ALA A  42      -7.318   0.630   2.956  1.00  1.38           H  
ATOM    591 1HB  ALA A  42      -6.202   0.759   0.748  1.00  1.38           H  
ATOM    592 2HB  ALA A  42      -7.954   0.510   0.580  1.00  1.38           H  
ATOM    593 3HB  ALA A  42      -7.270   2.111   0.333  1.00  1.38           H  
ATOM    594  N   GLY A  43      -6.643   3.669   3.404  1.00  1.26           N  
ATOM    595  CA  GLY A  43      -5.675   4.652   3.892  1.00  1.26           C  
ATOM    596  C   GLY A  43      -5.438   5.914   3.026  1.00  1.26           C  
ATOM    597  O   GLY A  43      -4.516   6.678   3.317  1.00  1.26           O  
ATOM    598  H   GLY A  43      -7.626   3.906   3.490  1.00  1.26           H  
ATOM    599 1HA  GLY A  43      -5.995   4.970   4.884  1.00  1.26           H  
ATOM    600 2HA  GLY A  43      -4.720   4.149   4.036  1.00  1.26           H  
ATOM    601  N   ALA A  44      -6.235   6.151   1.975  1.00  1.15           N  
ATOM    602  CA  ALA A  44      -6.048   7.355   1.142  1.00  1.15           C  
ATOM    603  C   ALA A  44      -6.531   8.628   1.808  1.00  1.15           C  
ATOM    604  O   ALA A  44      -7.472   8.607   2.605  1.00  1.15           O  
ATOM    605  CB  ALA A  44      -6.789   7.244  -0.166  1.00  1.15           C  
ATOM    606  H   ALA A  44      -6.980   5.499   1.731  1.00  1.15           H  
ATOM    607  HA  ALA A  44      -4.981   7.457   0.938  1.00  1.15           H  
ATOM    608 1HB  ALA A  44      -6.599   8.128  -0.762  1.00  1.15           H  
ATOM    609 2HB  ALA A  44      -6.443   6.406  -0.660  1.00  1.15           H  
ATOM    610 3HB  ALA A  44      -7.847   7.159   0.015  1.00  1.15           H  
ATOM    611  N   THR A  45      -5.925   9.752   1.418  1.00  1.08           N  
ATOM    612  CA  THR A  45      -6.411  11.061   1.834  1.00  1.08           C  
ATOM    613  C   THR A  45      -7.420  11.556   0.811  1.00  1.08           C  
ATOM    614  O   THR A  45      -7.128  11.579  -0.378  1.00  1.08           O  
ATOM    615  CB  THR A  45      -5.263  12.084   1.960  1.00  1.08           C  
ATOM    616  OG1 THR A  45      -4.345  11.659   2.972  1.00  1.08           O  
ATOM    617  CG2 THR A  45      -5.810  13.469   2.295  1.00  1.08           C  
ATOM    618  H   THR A  45      -5.119   9.701   0.789  1.00  1.08           H  
ATOM    619  HA  THR A  45      -6.912  10.967   2.798  1.00  1.08           H  
ATOM    620  HB  THR A  45      -4.729  12.135   1.015  1.00  1.08           H  
ATOM    621  HG1 THR A  45      -3.976  10.804   2.733  1.00  1.08           H  
ATOM    622 1HG2 THR A  45      -4.984  14.175   2.373  1.00  1.08           H  
ATOM    623 2HG2 THR A  45      -6.492  13.800   1.509  1.00  1.08           H  
ATOM    624 3HG2 THR A  45      -6.344  13.431   3.243  1.00  1.08           H  
ATOM    625  N   GLU A  46      -8.607  11.926   1.251  1.00  1.02           N  
ATOM    626  CA  GLU A  46      -9.616  12.379   0.303  1.00  1.02           C  
ATOM    627  C   GLU A  46      -9.545  13.881   0.072  1.00  1.02           C  
ATOM    628  O   GLU A  46      -9.533  14.655   1.030  1.00  1.02           O  
ATOM    629  CB  GLU A  46     -11.006  11.997   0.808  1.00  1.02           C  
ATOM    630  CG  GLU A  46     -12.146  12.312  -0.134  1.00  1.02           C  
ATOM    631  CD  GLU A  46     -13.487  11.932   0.436  1.00  1.02           C  
ATOM    632  OE1 GLU A  46     -13.543  11.550   1.584  1.00  1.02           O  
ATOM    633  OE2 GLU A  46     -14.453  12.026  -0.274  1.00  1.02           O  
ATOM    634  H   GLU A  46      -8.810  11.892   2.240  1.00  1.02           H  
ATOM    635  HA  GLU A  46      -9.446  11.887  -0.653  1.00  1.02           H  
ATOM    636 1HB  GLU A  46     -11.031  10.944   0.986  1.00  1.02           H  
ATOM    637 2HB  GLU A  46     -11.200  12.494   1.757  1.00  1.02           H  
ATOM    638 1HG  GLU A  46     -12.146  13.381  -0.350  1.00  1.02           H  
ATOM    639 2HG  GLU A  46     -11.984  11.781  -1.075  1.00  1.02           H  
ATOM    640  N   ALA A  47      -9.493  14.288  -1.193  1.00  0.98           N  
ATOM    641  CA  ALA A  47      -9.512  15.696  -1.568  1.00  0.98           C  
ATOM    642  C   ALA A  47     -10.954  16.148  -1.757  1.00  0.98           C  
ATOM    643  O   ALA A  47     -11.794  15.364  -2.198  1.00  0.98           O  
ATOM    644  CB  ALA A  47      -8.733  15.914  -2.844  1.00  0.98           C  
ATOM    645  H   ALA A  47      -9.457  13.594  -1.940  1.00  0.98           H  
ATOM    646  HA  ALA A  47      -9.069  16.283  -0.765  1.00  0.98           H  
ATOM    647 1HB  ALA A  47      -8.767  16.942  -3.107  1.00  0.98           H  
ATOM    648 2HB  ALA A  47      -7.709  15.610  -2.709  1.00  0.98           H  
ATOM    649 3HB  ALA A  47      -9.179  15.336  -3.626  1.00  0.98           H  
ATOM    650  N   GLY A  48     -11.250  17.418  -1.468  1.00  0.97           N  
ATOM    651  CA  GLY A  48     -12.589  17.929  -1.749  1.00  0.97           C  
ATOM    652  C   GLY A  48     -12.707  18.276  -3.229  1.00  0.97           C  
ATOM    653  O   GLY A  48     -13.770  18.142  -3.846  1.00  0.97           O  
ATOM    654  H   GLY A  48     -10.541  18.053  -1.088  1.00  0.97           H  
ATOM    655 1HA  GLY A  48     -13.335  17.185  -1.475  1.00  0.97           H  
ATOM    656 2HA  GLY A  48     -12.768  18.819  -1.147  1.00  0.97           H  
ATOM    657  N   THR A  49     -11.584  18.714  -3.792  1.00  0.96           N  
ATOM    658  CA  THR A  49     -11.519  19.145  -5.177  1.00  0.96           C  
ATOM    659  C   THR A  49     -10.385  18.472  -5.903  1.00  0.96           C  
ATOM    660  O   THR A  49      -9.372  18.109  -5.302  1.00  0.96           O  
ATOM    661  CB  THR A  49     -11.308  20.662  -5.296  1.00  0.96           C  
ATOM    662  OG1 THR A  49     -10.034  21.024  -4.725  1.00  0.96           O  
ATOM    663  CG2 THR A  49     -12.403  21.412  -4.574  1.00  0.96           C  
ATOM    664  H   THR A  49     -10.758  18.772  -3.211  1.00  0.96           H  
ATOM    665  HA  THR A  49     -12.450  18.887  -5.676  1.00  0.96           H  
ATOM    666  HB  THR A  49     -11.317  20.938  -6.350  1.00  0.96           H  
ATOM    667  HG1 THR A  49     -10.099  20.984  -3.753  1.00  0.96           H  
ATOM    668 1HG2 THR A  49     -12.239  22.483  -4.683  1.00  0.96           H  
ATOM    669 2HG2 THR A  49     -13.368  21.144  -5.008  1.00  0.96           H  
ATOM    670 3HG2 THR A  49     -12.396  21.153  -3.517  1.00  0.96           H  
ATOM    671  N   ALA A  50     -10.494  18.416  -7.221  1.00  0.95           N  
ATOM    672  CA  ALA A  50      -9.408  17.883  -8.015  1.00  0.95           C  
ATOM    673  C   ALA A  50      -8.155  18.713  -7.773  1.00  0.95           C  
ATOM    674  O   ALA A  50      -7.044  18.190  -7.777  1.00  0.95           O  
ATOM    675  CB  ALA A  50      -9.787  17.872  -9.483  1.00  0.95           C  
ATOM    676  H   ALA A  50     -11.348  18.718  -7.668  1.00  0.95           H  
ATOM    677  HA  ALA A  50      -9.211  16.862  -7.690  1.00  0.95           H  
ATOM    678 1HB  ALA A  50      -8.972  17.456 -10.070  1.00  0.95           H  
ATOM    679 2HB  ALA A  50     -10.669  17.272  -9.624  1.00  0.95           H  
ATOM    680 3HB  ALA A  50      -9.995  18.882  -9.814  1.00  0.95           H  
ATOM    681  N   ALA A  51      -8.323  20.026  -7.570  1.00  0.94           N  
ATOM    682  CA  ALA A  51      -7.174  20.895  -7.364  1.00  0.94           C  
ATOM    683  C   ALA A  51      -6.410  20.473  -6.145  1.00  0.94           C  
ATOM    684  O   ALA A  51      -5.183  20.422  -6.176  1.00  0.94           O  
ATOM    685  CB  ALA A  51      -7.614  22.338  -7.226  1.00  0.94           C  
ATOM    686  H   ALA A  51      -9.254  20.414  -7.561  1.00  0.94           H  
ATOM    687  HA  ALA A  51      -6.511  20.798  -8.222  1.00  0.94           H  
ATOM    688 1HB  ALA A  51      -6.741  22.974  -7.085  1.00  0.94           H  
ATOM    689 2HB  ALA A  51      -8.147  22.651  -8.125  1.00  0.94           H  
ATOM    690 3HB  ALA A  51      -8.274  22.432  -6.363  1.00  0.94           H  
ATOM    691  N   GLU A  52      -7.119  20.123  -5.076  1.00  0.93           N  
ATOM    692  CA  GLU A  52      -6.433  19.650  -3.884  1.00  0.93           C  
ATOM    693  C   GLU A  52      -5.705  18.334  -4.155  1.00  0.93           C  
ATOM    694  O   GLU A  52      -4.581  18.136  -3.699  1.00  0.93           O  
ATOM    695  CB  GLU A  52      -7.408  19.510  -2.716  1.00  0.93           C  
ATOM    696  CG  GLU A  52      -7.902  20.812  -2.113  1.00  0.93           C  
ATOM    697  CD  GLU A  52      -8.942  20.604  -1.033  1.00  0.93           C  
ATOM    698  OE1 GLU A  52      -9.401  19.483  -0.876  1.00  0.93           O  
ATOM    699  OE2 GLU A  52      -9.272  21.552  -0.364  1.00  0.93           O  
ATOM    700  H   GLU A  52      -8.141  20.200  -5.085  1.00  0.93           H  
ATOM    701  HA  GLU A  52      -5.687  20.396  -3.607  1.00  0.93           H  
ATOM    702 1HB  GLU A  52      -8.302  19.031  -3.077  1.00  0.93           H  
ATOM    703 2HB  GLU A  52      -6.984  18.882  -1.933  1.00  0.93           H  
ATOM    704 1HG  GLU A  52      -7.051  21.344  -1.687  1.00  0.93           H  
ATOM    705 2HG  GLU A  52      -8.313  21.432  -2.901  1.00  0.93           H  
ATOM    706  N   ALA A  53      -6.340  17.437  -4.926  1.00  0.93           N  
ATOM    707  CA  ALA A  53      -5.719  16.145  -5.231  1.00  0.93           C  
ATOM    708  C   ALA A  53      -4.407  16.345  -5.985  1.00  0.93           C  
ATOM    709  O   ALA A  53      -3.424  15.640  -5.756  1.00  0.93           O  
ATOM    710  CB  ALA A  53      -6.670  15.271  -6.027  1.00  0.93           C  
ATOM    711  H   ALA A  53      -7.276  17.657  -5.274  1.00  0.93           H  
ATOM    712  HA  ALA A  53      -5.490  15.654  -4.295  1.00  0.93           H  
ATOM    713 1HB  ALA A  53      -6.208  14.303  -6.221  1.00  0.93           H  
ATOM    714 2HB  ALA A  53      -7.569  15.131  -5.459  1.00  0.93           H  
ATOM    715 3HB  ALA A  53      -6.909  15.750  -6.972  1.00  0.93           H  
ATOM    716  N   VAL A  54      -4.390  17.334  -6.871  1.00  0.93           N  
ATOM    717  CA  VAL A  54      -3.197  17.660  -7.632  1.00  0.93           C  
ATOM    718  C   VAL A  54      -2.152  18.381  -6.808  1.00  0.93           C  
ATOM    719  O   VAL A  54      -0.979  18.003  -6.785  1.00  0.93           O  
ATOM    720  CB  VAL A  54      -3.548  18.574  -8.800  1.00  0.93           C  
ATOM    721  CG1 VAL A  54      -2.295  19.034  -9.429  1.00  0.93           C  
ATOM    722  CG2 VAL A  54      -4.393  17.833  -9.813  1.00  0.93           C  
ATOM    723  H   VAL A  54      -5.251  17.859  -7.038  1.00  0.93           H  
ATOM    724  HA  VAL A  54      -2.773  16.734  -8.013  1.00  0.93           H  
ATOM    725  HB  VAL A  54      -4.091  19.443  -8.428  1.00  0.93           H  
ATOM    726 1HG1 VAL A  54      -2.543  19.689 -10.226  1.00  0.93           H  
ATOM    727 2HG1 VAL A  54      -1.695  19.576  -8.699  1.00  0.93           H  
ATOM    728 3HG1 VAL A  54      -1.738  18.218  -9.793  1.00  0.93           H  
ATOM    729 1HG2 VAL A  54      -4.617  18.496 -10.630  1.00  0.93           H  
ATOM    730 2HG2 VAL A  54      -3.841  16.980 -10.179  1.00  0.93           H  
ATOM    731 3HG2 VAL A  54      -5.314  17.494  -9.355  1.00  0.93           H  
ATOM    732  N   ALA A  55      -2.587  19.408  -6.089  1.00  0.94           N  
ATOM    733  CA  ALA A  55      -1.701  20.234  -5.297  1.00  0.94           C  
ATOM    734  C   ALA A  55      -0.967  19.408  -4.248  1.00  0.94           C  
ATOM    735  O   ALA A  55       0.208  19.661  -3.957  1.00  0.94           O  
ATOM    736  CB  ALA A  55      -2.496  21.343  -4.641  1.00  0.94           C  
ATOM    737  H   ALA A  55      -3.570  19.656  -6.124  1.00  0.94           H  
ATOM    738  HA  ALA A  55      -0.967  20.673  -5.967  1.00  0.94           H  
ATOM    739 1HB  ALA A  55      -1.830  21.984  -4.067  1.00  0.94           H  
ATOM    740 2HB  ALA A  55      -2.997  21.927  -5.413  1.00  0.94           H  
ATOM    741 3HB  ALA A  55      -3.240  20.901  -3.977  1.00  0.94           H  
ATOM    742  N   ALA A  56      -1.649  18.375  -3.745  1.00  0.94           N  
ATOM    743  CA  ALA A  56      -1.162  17.460  -2.729  1.00  0.94           C  
ATOM    744  C   ALA A  56       0.117  16.709  -3.115  1.00  0.94           C  
ATOM    745  O   ALA A  56       0.799  16.197  -2.223  1.00  0.94           O  
ATOM    746  CB  ALA A  56      -2.239  16.442  -2.409  1.00  0.94           C  
ATOM    747  H   ALA A  56      -2.616  18.243  -4.041  1.00  0.94           H  
ATOM    748  HA  ALA A  56      -0.949  18.044  -1.837  1.00  0.94           H  
ATOM    749 1HB  ALA A  56      -1.896  15.781  -1.615  1.00  0.94           H  
ATOM    750 2HB  ALA A  56      -3.137  16.955  -2.085  1.00  0.94           H  
ATOM    751 3HB  ALA A  56      -2.459  15.856  -3.298  1.00  0.94           H  
ATOM    752  N   GLY A  57       0.454  16.591  -4.405  1.00  0.93           N  
ATOM    753  CA  GLY A  57       1.667  15.837  -4.709  1.00  0.93           C  
ATOM    754  C   GLY A  57       2.386  16.191  -6.007  1.00  0.93           C  
ATOM    755  O   GLY A  57       2.097  17.194  -6.667  1.00  0.93           O  
ATOM    756  H   GLY A  57      -0.103  17.033  -5.143  1.00  0.93           H  
ATOM    757 1HA  GLY A  57       2.370  15.963  -3.886  1.00  0.93           H  
ATOM    758 2HA  GLY A  57       1.411  14.779  -4.728  1.00  0.93           H  
ATOM    759  N   ASP A  58       3.362  15.341  -6.347  1.00  0.92           N  
ATOM    760  CA  ASP A  58       4.215  15.527  -7.515  1.00  0.92           C  
ATOM    761  C   ASP A  58       3.719  14.803  -8.763  1.00  0.92           C  
ATOM    762  O   ASP A  58       3.989  15.251  -9.879  1.00  0.92           O  
ATOM    763  CB  ASP A  58       5.629  15.050  -7.198  1.00  0.92           C  
ATOM    764  CG  ASP A  58       6.271  15.836  -6.061  1.00  0.92           C  
ATOM    765  OD1 ASP A  58       6.347  17.036  -6.153  1.00  0.92           O  
ATOM    766  OD2 ASP A  58       6.663  15.222  -5.097  1.00  0.92           O  
ATOM    767  H   ASP A  58       3.528  14.542  -5.749  1.00  0.92           H  
ATOM    768  HA  ASP A  58       4.258  16.595  -7.734  1.00  0.92           H  
ATOM    769 1HB  ASP A  58       5.607  13.994  -6.931  1.00  0.92           H  
ATOM    770 2HB  ASP A  58       6.251  15.149  -8.088  1.00  0.92           H  
ATOM    771  N   LEU A  59       3.050  13.664  -8.569  1.00  0.90           N  
ATOM    772  CA  LEU A  59       2.595  12.863  -9.701  1.00  0.90           C  
ATOM    773  C   LEU A  59       1.075  12.780  -9.637  1.00  0.90           C  
ATOM    774  O   LEU A  59       0.507  12.397  -8.611  1.00  0.90           O  
ATOM    775  CB  LEU A  59       3.203  11.441  -9.659  1.00  0.90           C  
ATOM    776  CG  LEU A  59       2.889  10.536 -10.880  1.00  0.90           C  
ATOM    777  CD1 LEU A  59       3.562  11.127 -12.044  1.00  0.90           C  
ATOM    778  CD2 LEU A  59       3.390   9.135 -10.666  1.00  0.90           C  
ATOM    779  H   LEU A  59       2.854  13.358  -7.630  1.00  0.90           H  
ATOM    780  HA  LEU A  59       2.880  13.348 -10.631  1.00  0.90           H  
ATOM    781 1HB  LEU A  59       4.282  11.531  -9.589  1.00  0.90           H  
ATOM    782 2HB  LEU A  59       2.839  10.932  -8.766  1.00  0.90           H  
ATOM    783  HG  LEU A  59       1.817  10.520 -11.071  1.00  0.90           H  
ATOM    784 1HD1 LEU A  59       3.389  10.542 -12.908  1.00  0.90           H  
ATOM    785 2HD1 LEU A  59       3.183  12.117 -12.192  1.00  0.90           H  
ATOM    786 3HD1 LEU A  59       4.632  11.166 -11.858  1.00  0.90           H  
ATOM    787 1HD2 LEU A  59       3.179   8.527 -11.545  1.00  0.90           H  
ATOM    788 2HD2 LEU A  59       4.467   9.156 -10.490  1.00  0.90           H  
ATOM    789 3HD2 LEU A  59       2.889   8.720  -9.816  1.00  0.90           H  
ATOM    790  N   VAL A  60       0.432  13.159 -10.726  1.00  0.90           N  
ATOM    791  CA  VAL A  60      -1.016  13.161 -10.828  1.00  0.90           C  
ATOM    792  C   VAL A  60      -1.422  12.087 -11.799  1.00  0.90           C  
ATOM    793  O   VAL A  60      -1.014  12.154 -12.954  1.00  0.90           O  
ATOM    794  CB  VAL A  60      -1.487  14.495 -11.422  1.00  0.90           C  
ATOM    795  CG1 VAL A  60      -3.002  14.523 -11.553  1.00  0.90           C  
ATOM    796  CG2 VAL A  60      -0.967  15.634 -10.606  1.00  0.90           C  
ATOM    797  H   VAL A  60       0.980  13.472 -11.523  1.00  0.90           H  
ATOM    798  HA  VAL A  60      -1.464  12.977  -9.852  1.00  0.90           H  
ATOM    799  HB  VAL A  60      -1.093  14.570 -12.413  1.00  0.90           H  
ATOM    800 1HG1 VAL A  60      -3.312  15.462 -12.013  1.00  0.90           H  
ATOM    801 2HG1 VAL A  60      -3.333  13.689 -12.175  1.00  0.90           H  
ATOM    802 3HG1 VAL A  60      -3.450  14.436 -10.561  1.00  0.90           H  
ATOM    803 1HG2 VAL A  60      -1.285  16.550 -11.082  1.00  0.90           H  
ATOM    804 2HG2 VAL A  60      -1.360  15.578  -9.596  1.00  0.90           H  
ATOM    805 3HG2 VAL A  60       0.124  15.597 -10.574  1.00  0.90           H  
ATOM    806  N   VAL A  61      -2.219  11.116 -11.373  1.00  0.93           N  
ATOM    807  CA  VAL A  61      -2.563  10.090 -12.336  1.00  0.93           C  
ATOM    808  C   VAL A  61      -4.057  10.113 -12.610  1.00  0.93           C  
ATOM    809  O   VAL A  61      -4.884   9.992 -11.704  1.00  0.93           O  
ATOM    810  CB  VAL A  61      -2.111   8.698 -11.872  1.00  0.93           C  
ATOM    811  CG1 VAL A  61      -2.487   7.693 -12.962  1.00  0.93           C  
ATOM    812  CG2 VAL A  61      -0.573   8.710 -11.549  1.00  0.93           C  
ATOM    813  H   VAL A  61      -2.554  11.086 -10.420  1.00  0.93           H  
ATOM    814  HA  VAL A  61      -2.063  10.298 -13.275  1.00  0.93           H  
ATOM    815  HB  VAL A  61      -2.657   8.414 -10.975  1.00  0.93           H  
ATOM    816 1HG1 VAL A  61      -2.193   6.714 -12.674  1.00  0.93           H  
ATOM    817 2HG1 VAL A  61      -3.559   7.710 -13.132  1.00  0.93           H  
ATOM    818 3HG1 VAL A  61      -1.986   7.948 -13.881  1.00  0.93           H  
ATOM    819 1HG2 VAL A  61      -0.251   7.735 -11.223  1.00  0.93           H  
ATOM    820 2HG2 VAL A  61      -0.004   8.984 -12.403  1.00  0.93           H  
ATOM    821 3HG2 VAL A  61      -0.376   9.427 -10.756  1.00  0.93           H  
ATOM    822  N   VAL A  62      -4.366  10.302 -13.877  1.00  0.97           N  
ATOM    823  CA  VAL A  62      -5.701  10.419 -14.413  1.00  0.97           C  
ATOM    824  C   VAL A  62      -6.257   9.082 -14.872  1.00  0.97           C  
ATOM    825  O   VAL A  62      -5.677   8.406 -15.719  1.00  0.97           O  
ATOM    826  CB  VAL A  62      -5.654  11.383 -15.613  1.00  0.97           C  
ATOM    827  CG1 VAL A  62      -6.960  11.467 -16.235  1.00  0.97           C  
ATOM    828  CG2 VAL A  62      -5.185  12.754 -15.161  1.00  0.97           C  
ATOM    829  H   VAL A  62      -3.598  10.377 -14.530  1.00  0.97           H  
ATOM    830  HA  VAL A  62      -6.353  10.830 -13.642  1.00  0.97           H  
ATOM    831  HB  VAL A  62      -4.976  11.008 -16.334  1.00  0.97           H  
ATOM    832 1HG1 VAL A  62      -6.917  12.129 -17.078  1.00  0.97           H  
ATOM    833 2HG1 VAL A  62      -7.275  10.488 -16.568  1.00  0.97           H  
ATOM    834 3HG1 VAL A  62      -7.629  11.844 -15.504  1.00  0.97           H  
ATOM    835 1HG2 VAL A  62      -5.142  13.422 -16.021  1.00  0.97           H  
ATOM    836 2HG2 VAL A  62      -5.879  13.154 -14.424  1.00  0.97           H  
ATOM    837 3HG2 VAL A  62      -4.189  12.666 -14.717  1.00  0.97           H  
ATOM    838  N   CYS A  63      -7.402   8.700 -14.325  1.00  1.01           N  
ATOM    839  CA  CYS A  63      -8.035   7.436 -14.688  1.00  1.01           C  
ATOM    840  C   CYS A  63      -9.459   7.684 -15.195  1.00  1.01           C  
ATOM    841  O   CYS A  63     -10.396   6.952 -14.876  1.00  1.01           O  
ATOM    842  CB  CYS A  63      -8.005   6.491 -13.505  1.00  1.01           C  
ATOM    843  SG  CYS A  63      -6.309   6.126 -12.940  1.00  1.01           S  
ATOM    844  H   CYS A  63      -7.840   9.292 -13.632  1.00  1.01           H  
ATOM    845  HA  CYS A  63      -7.467   6.977 -15.498  1.00  1.01           H  
ATOM    846 1HB  CYS A  63      -8.577   6.903 -12.671  1.00  1.01           H  
ATOM    847 2HB  CYS A  63      -8.461   5.558 -13.801  1.00  1.01           H  
ATOM    848  HG  CYS A  63      -5.842   5.739 -14.128  1.00  1.01           H  
ATOM    849  N   LEU A  64      -9.599   8.762 -15.952  1.00  1.06           N  
ATOM    850  CA  LEU A  64     -10.859   9.239 -16.513  1.00  1.06           C  
ATOM    851  C   LEU A  64     -11.251   8.475 -17.783  1.00  1.06           C  
ATOM    852  O   LEU A  64     -10.414   7.848 -18.434  1.00  1.06           O  
ATOM    853  CB  LEU A  64     -10.741  10.750 -16.722  1.00  1.06           C  
ATOM    854  CG  LEU A  64     -10.498  11.517 -15.384  1.00  1.06           C  
ATOM    855  CD1 LEU A  64     -10.205  12.960 -15.633  1.00  1.06           C  
ATOM    856  CD2 LEU A  64     -11.721  11.398 -14.510  1.00  1.06           C  
ATOM    857  H   LEU A  64      -8.760   9.285 -16.160  1.00  1.06           H  
ATOM    858  HA  LEU A  64     -11.641   9.070 -15.774  1.00  1.06           H  
ATOM    859 1HB  LEU A  64      -9.911  10.959 -17.398  1.00  1.06           H  
ATOM    860 2HB  LEU A  64     -11.657  11.122 -17.172  1.00  1.06           H  
ATOM    861  HG  LEU A  64      -9.652  11.075 -14.872  1.00  1.06           H  
ATOM    862 1HD1 LEU A  64     -10.030  13.451 -14.688  1.00  1.06           H  
ATOM    863 2HD1 LEU A  64      -9.332  13.048 -16.236  1.00  1.06           H  
ATOM    864 3HD1 LEU A  64     -11.015  13.431 -16.125  1.00  1.06           H  
ATOM    865 1HD2 LEU A  64     -11.545  11.923 -13.570  1.00  1.06           H  
ATOM    866 2HD2 LEU A  64     -12.575  11.844 -15.016  1.00  1.06           H  
ATOM    867 3HD2 LEU A  64     -11.928  10.346 -14.308  1.00  1.06           H  
ATOM    868  N   LEU A  65     -12.541   8.486 -18.105  1.00  1.07           N  
ATOM    869  CA  LEU A  65     -13.085   7.727 -19.235  1.00  1.07           C  
ATOM    870  C   LEU A  65     -12.616   8.118 -20.644  1.00  1.07           C  
ATOM    871  O   LEU A  65     -12.471   7.247 -21.506  1.00  1.07           O  
ATOM    872  CB  LEU A  65     -14.604   7.823 -19.174  1.00  1.07           C  
ATOM    873  CG  LEU A  65     -15.214   7.126 -17.968  1.00  1.07           C  
ATOM    874  CD1 LEU A  65     -16.703   7.396 -17.928  1.00  1.07           C  
ATOM    875  CD2 LEU A  65     -14.903   5.653 -18.045  1.00  1.07           C  
ATOM    876  H   LEU A  65     -13.178   9.024 -17.534  1.00  1.07           H  
ATOM    877  HA  LEU A  65     -12.803   6.686 -19.082  1.00  1.07           H  
ATOM    878 1HB  LEU A  65     -14.894   8.876 -19.155  1.00  1.07           H  
ATOM    879 2HB  LEU A  65     -15.018   7.368 -20.074  1.00  1.07           H  
ATOM    880  HG  LEU A  65     -14.776   7.530 -17.054  1.00  1.07           H  
ATOM    881 1HD1 LEU A  65     -17.140   6.907 -17.058  1.00  1.07           H  
ATOM    882 2HD1 LEU A  65     -16.875   8.471 -17.864  1.00  1.07           H  
ATOM    883 3HD1 LEU A  65     -17.165   7.010 -18.833  1.00  1.07           H  
ATOM    884 1HD2 LEU A  65     -15.319   5.157 -17.179  1.00  1.07           H  
ATOM    885 2HD2 LEU A  65     -15.336   5.233 -18.952  1.00  1.07           H  
ATOM    886 3HD2 LEU A  65     -13.823   5.507 -18.058  1.00  1.07           H  
ATOM    887  N   ASP A  66     -12.394   9.405 -20.894  1.00  1.06           N  
ATOM    888  CA  ASP A  66     -11.963   9.836 -22.225  1.00  1.06           C  
ATOM    889  C   ASP A  66     -11.134  11.127 -22.177  1.00  1.06           C  
ATOM    890  O   ASP A  66     -10.891  11.692 -21.098  1.00  1.06           O  
ATOM    891  CB  ASP A  66     -13.175   9.932 -23.173  1.00  1.06           C  
ATOM    892  CG  ASP A  66     -14.270  10.918 -22.761  1.00  1.06           C  
ATOM    893  OD1 ASP A  66     -13.955  11.951 -22.209  1.00  1.06           O  
ATOM    894  OD2 ASP A  66     -15.427  10.605 -22.974  1.00  1.06           O  
ATOM    895  H   ASP A  66     -12.516  10.078 -20.157  1.00  1.06           H  
ATOM    896  HA  ASP A  66     -11.336   9.058 -22.645  1.00  1.06           H  
ATOM    897 1HB  ASP A  66     -12.827  10.226 -24.166  1.00  1.06           H  
ATOM    898 2HB  ASP A  66     -13.624   8.941 -23.278  1.00  1.06           H  
ATOM    899  N   ASP A  67     -10.707  11.612 -23.350  1.00  1.03           N  
ATOM    900  CA  ASP A  67      -9.833  12.784 -23.399  1.00  1.03           C  
ATOM    901  C   ASP A  67     -10.566  14.071 -23.079  1.00  1.03           C  
ATOM    902  O   ASP A  67     -10.004  14.984 -22.484  1.00  1.03           O  
ATOM    903  CB  ASP A  67      -9.262  12.929 -24.790  1.00  1.03           C  
ATOM    904  CG  ASP A  67     -10.382  13.105 -25.793  1.00  1.03           C  
ATOM    905  OD1 ASP A  67     -11.461  12.584 -25.552  1.00  1.03           O  
ATOM    906  OD2 ASP A  67     -10.173  13.770 -26.807  1.00  1.03           O  
ATOM    907  H   ASP A  67     -10.955  11.136 -24.204  1.00  1.03           H  
ATOM    908  HA  ASP A  67      -9.025  12.643 -22.682  1.00  1.03           H  
ATOM    909 1HB  ASP A  67      -8.588  13.777 -24.825  1.00  1.03           H  
ATOM    910 2HB  ASP A  67      -8.689  12.040 -25.049  1.00  1.03           H  
ATOM    911  N   GLU A  68     -11.841  14.122 -23.426  1.00  0.99           N  
ATOM    912  CA  GLU A  68     -12.641  15.304 -23.154  1.00  0.99           C  
ATOM    913  C   GLU A  68     -12.862  15.460 -21.662  1.00  0.99           C  
ATOM    914  O   GLU A  68     -12.687  16.552 -21.117  1.00  0.99           O  
ATOM    915  CB  GLU A  68     -13.976  15.240 -23.890  1.00  0.99           C  
ATOM    916  CG  GLU A  68     -14.901  16.430 -23.635  1.00  0.99           C  
ATOM    917  CD  GLU A  68     -14.392  17.800 -24.109  1.00  0.99           C  
ATOM    918  OE1 GLU A  68     -13.530  17.887 -24.980  1.00  0.99           O  
ATOM    919  OE2 GLU A  68     -14.882  18.773 -23.557  1.00  0.99           O  
ATOM    920  H   GLU A  68     -12.211  13.325 -23.952  1.00  0.99           H  
ATOM    921  HA  GLU A  68     -12.097  16.177 -23.507  1.00  0.99           H  
ATOM    922 1HB  GLU A  68     -13.791  15.176 -24.963  1.00  0.99           H  
ATOM    923 2HB  GLU A  68     -14.506  14.329 -23.597  1.00  0.99           H  
ATOM    924 1HG  GLU A  68     -15.856  16.231 -24.118  1.00  0.99           H  
ATOM    925 2HG  GLU A  68     -15.079  16.472 -22.563  1.00  0.99           H  
ATOM    926  N   VAL A  69     -13.159  14.360 -20.972  1.00  0.96           N  
ATOM    927  CA  VAL A  69     -13.332  14.442 -19.534  1.00  0.96           C  
ATOM    928  C   VAL A  69     -11.999  14.832 -18.915  1.00  0.96           C  
ATOM    929  O   VAL A  69     -11.962  15.675 -18.019  1.00  0.96           O  
ATOM    930  CB  VAL A  69     -13.866  13.133 -18.934  1.00  0.96           C  
ATOM    931  CG1 VAL A  69     -13.853  13.215 -17.433  1.00  0.96           C  
ATOM    932  CG2 VAL A  69     -15.283  12.905 -19.402  1.00  0.96           C  
ATOM    933  H   VAL A  69     -13.302  13.464 -21.457  1.00  0.96           H  
ATOM    934  HA  VAL A  69     -14.059  15.226 -19.319  1.00  0.96           H  
ATOM    935  HB  VAL A  69     -13.227  12.305 -19.249  1.00  0.96           H  
ATOM    936 1HG1 VAL A  69     -14.225  12.286 -17.009  1.00  0.96           H  
ATOM    937 2HG1 VAL A  69     -12.860  13.382 -17.119  1.00  0.96           H  
ATOM    938 3HG1 VAL A  69     -14.481  14.040 -17.106  1.00  0.96           H  
ATOM    939 1HG2 VAL A  69     -15.662  11.977 -18.982  1.00  0.96           H  
ATOM    940 2HG2 VAL A  69     -15.906  13.736 -19.078  1.00  0.96           H  
ATOM    941 3HG2 VAL A  69     -15.302  12.843 -20.486  1.00  0.96           H  
ATOM    942  N   THR A  70     -10.902  14.249 -19.418  1.00  0.95           N  
ATOM    943  CA  THR A  70      -9.572  14.585 -18.940  1.00  0.95           C  
ATOM    944  C   THR A  70      -9.249  16.053 -19.123  1.00  0.95           C  
ATOM    945  O   THR A  70      -8.757  16.697 -18.199  1.00  0.95           O  
ATOM    946  CB  THR A  70      -8.501  13.757 -19.649  1.00  0.95           C  
ATOM    947  OG1 THR A  70      -8.697  12.369 -19.363  1.00  0.95           O  
ATOM    948  CG2 THR A  70      -7.144  14.207 -19.207  1.00  0.95           C  
ATOM    949  H   THR A  70     -10.990  13.537 -20.147  1.00  0.95           H  
ATOM    950  HA  THR A  70      -9.526  14.387 -17.890  1.00  0.95           H  
ATOM    951  HB  THR A  70      -8.575  13.904 -20.713  1.00  0.95           H  
ATOM    952  HG1 THR A  70      -9.534  12.065 -19.793  1.00  0.95           H  
ATOM    953 1HG2 THR A  70      -6.384  13.638 -19.713  1.00  0.95           H  
ATOM    954 2HG2 THR A  70      -7.037  15.255 -19.460  1.00  0.95           H  
ATOM    955 3HG2 THR A  70      -7.042  14.086 -18.139  1.00  0.95           H  
ATOM    956  N   ARG A  71      -9.533  16.612 -20.294  1.00  0.94           N  
ATOM    957  CA  ARG A  71      -9.283  18.026 -20.496  1.00  0.94           C  
ATOM    958  C   ARG A  71     -10.126  18.860 -19.547  1.00  0.94           C  
ATOM    959  O   ARG A  71      -9.633  19.830 -18.988  1.00  0.94           O  
ATOM    960  CB  ARG A  71      -9.557  18.434 -21.940  1.00  0.94           C  
ATOM    961  CG  ARG A  71      -8.496  17.987 -22.952  1.00  0.94           C  
ATOM    962  CD  ARG A  71      -8.678  18.614 -24.300  1.00  0.94           C  
ATOM    963  NE  ARG A  71      -9.888  18.103 -24.940  1.00  0.94           N  
ATOM    964  CZ  ARG A  71      -9.927  16.977 -25.688  1.00  0.94           C  
ATOM    965  NH1 ARG A  71      -8.843  16.285 -25.917  1.00  0.94           N  
ATOM    966  NH2 ARG A  71     -11.059  16.537 -26.191  1.00  0.94           N  
ATOM    967  H   ARG A  71      -9.916  16.052 -21.049  1.00  0.94           H  
ATOM    968  HA  ARG A  71      -8.230  18.222 -20.286  1.00  0.94           H  
ATOM    969 1HB  ARG A  71     -10.508  17.995 -22.253  1.00  0.94           H  
ATOM    970 2HB  ARG A  71      -9.659  19.518 -22.006  1.00  0.94           H  
ATOM    971 1HG  ARG A  71      -7.506  18.248 -22.580  1.00  0.94           H  
ATOM    972 2HG  ARG A  71      -8.564  16.917 -23.080  1.00  0.94           H  
ATOM    973 1HD  ARG A  71      -8.774  19.695 -24.196  1.00  0.94           H  
ATOM    974 2HD  ARG A  71      -7.821  18.381 -24.935  1.00  0.94           H  
ATOM    975  HE  ARG A  71     -10.766  18.595 -24.785  1.00  0.94           H  
ATOM    976 1HH1 ARG A  71      -7.956  16.581 -25.545  1.00  0.94           H  
ATOM    977 2HH1 ARG A  71      -8.941  15.411 -26.458  1.00  0.94           H  
ATOM    978 1HH2 ARG A  71     -11.937  17.046 -26.014  1.00  0.94           H  
ATOM    979 2HH2 ARG A  71     -11.039  15.651 -26.721  1.00  0.94           H  
ATOM    980  N   GLN A  72     -11.382  18.474 -19.303  1.00  0.95           N  
ATOM    981  CA  GLN A  72     -12.196  19.265 -18.389  1.00  0.95           C  
ATOM    982  C   GLN A  72     -11.696  19.178 -16.949  1.00  0.95           C  
ATOM    983  O   GLN A  72     -11.539  20.198 -16.277  1.00  0.95           O  
ATOM    984  CB  GLN A  72     -13.651  18.801 -18.432  1.00  0.95           C  
ATOM    985  CG  GLN A  72     -14.382  19.109 -19.725  1.00  0.95           C  
ATOM    986  CD  GLN A  72     -15.789  18.537 -19.724  1.00  0.95           C  
ATOM    987  OE1 GLN A  72     -16.356  18.264 -18.653  1.00  0.95           O  
ATOM    988  NE2 GLN A  72     -16.366  18.355 -20.908  1.00  0.95           N  
ATOM    989  H   GLN A  72     -11.780  17.664 -19.783  1.00  0.95           H  
ATOM    990  HA  GLN A  72     -12.148  20.305 -18.703  1.00  0.95           H  
ATOM    991 1HB  GLN A  72     -13.683  17.719 -18.289  1.00  0.95           H  
ATOM    992 2HB  GLN A  72     -14.201  19.256 -17.611  1.00  0.95           H  
ATOM    993 1HG  GLN A  72     -14.450  20.188 -19.843  1.00  0.95           H  
ATOM    994 2HG  GLN A  72     -13.837  18.680 -20.565  1.00  0.95           H  
ATOM    995 1HE2 GLN A  72     -17.288  17.983 -20.966  1.00  0.95           H  
ATOM    996 2HE2 GLN A  72     -15.855  18.579 -21.779  1.00  0.95           H  
ATOM    997  N   VAL A  73     -11.372  17.976 -16.480  1.00  0.95           N  
ATOM    998  CA  VAL A  73     -10.915  17.848 -15.106  1.00  0.95           C  
ATOM    999  C   VAL A  73      -9.574  18.521 -14.942  1.00  0.95           C  
ATOM   1000  O   VAL A  73      -9.345  19.229 -13.966  1.00  0.95           O  
ATOM   1001  CB  VAL A  73     -10.831  16.386 -14.650  1.00  0.95           C  
ATOM   1002  CG1 VAL A  73     -10.167  16.317 -13.265  1.00  0.95           C  
ATOM   1003  CG2 VAL A  73     -12.244  15.778 -14.586  1.00  0.95           C  
ATOM   1004  H   VAL A  73     -11.479  17.150 -17.066  1.00  0.95           H  
ATOM   1005  HA  VAL A  73     -11.627  18.355 -14.459  1.00  0.95           H  
ATOM   1006  HB  VAL A  73     -10.217  15.829 -15.354  1.00  0.95           H  
ATOM   1007 1HG1 VAL A  73     -10.099  15.277 -12.945  1.00  0.95           H  
ATOM   1008 2HG1 VAL A  73      -9.166  16.745 -13.323  1.00  0.95           H  
ATOM   1009 3HG1 VAL A  73     -10.764  16.878 -12.546  1.00  0.95           H  
ATOM   1010 1HG2 VAL A  73     -12.184  14.740 -14.266  1.00  0.95           H  
ATOM   1011 2HG2 VAL A  73     -12.854  16.337 -13.879  1.00  0.95           H  
ATOM   1012 3HG2 VAL A  73     -12.695  15.825 -15.574  1.00  0.95           H  
ATOM   1013  N   LEU A  74      -8.661  18.304 -15.886  1.00  0.95           N  
ATOM   1014  CA  LEU A  74      -7.379  18.957 -15.762  1.00  0.95           C  
ATOM   1015  C   LEU A  74      -7.528  20.482 -15.916  1.00  0.95           C  
ATOM   1016  O   LEU A  74      -6.853  21.240 -15.225  1.00  0.95           O  
ATOM   1017  CB  LEU A  74      -6.355  18.390 -16.748  1.00  0.95           C  
ATOM   1018  CG  LEU A  74      -5.879  16.949 -16.493  1.00  0.95           C  
ATOM   1019  CD1 LEU A  74      -4.941  16.534 -17.618  1.00  0.95           C  
ATOM   1020  CD2 LEU A  74      -5.186  16.878 -15.137  1.00  0.95           C  
ATOM   1021  H   LEU A  74      -8.852  17.707 -16.687  1.00  0.95           H  
ATOM   1022  HA  LEU A  74      -6.997  18.732 -14.779  1.00  0.95           H  
ATOM   1023 1HB  LEU A  74      -6.762  18.442 -17.757  1.00  0.95           H  
ATOM   1024 2HB  LEU A  74      -5.491  18.991 -16.697  1.00  0.95           H  
ATOM   1025  HG  LEU A  74      -6.737  16.274 -16.503  1.00  0.95           H  
ATOM   1026 1HD1 LEU A  74      -4.605  15.512 -17.460  1.00  0.95           H  
ATOM   1027 2HD1 LEU A  74      -5.464  16.606 -18.564  1.00  0.95           H  
ATOM   1028 3HD1 LEU A  74      -4.080  17.195 -17.637  1.00  0.95           H  
ATOM   1029 1HD2 LEU A  74      -4.847  15.861 -14.950  1.00  0.95           H  
ATOM   1030 2HD2 LEU A  74      -4.334  17.549 -15.136  1.00  0.95           H  
ATOM   1031 3HD2 LEU A  74      -5.889  17.178 -14.357  1.00  0.95           H  
ATOM   1032  N   ALA A  75      -8.414  20.967 -16.783  1.00  0.94           N  
ATOM   1033  CA  ALA A  75      -8.603  22.405 -16.950  1.00  0.94           C  
ATOM   1034  C   ALA A  75      -9.010  23.068 -15.645  1.00  0.94           C  
ATOM   1035  O   ALA A  75      -8.495  24.114 -15.268  1.00  0.94           O  
ATOM   1036  CB  ALA A  75      -9.618  22.708 -18.023  1.00  0.94           C  
ATOM   1037  H   ALA A  75      -8.976  20.343 -17.365  1.00  0.94           H  
ATOM   1038  HA  ALA A  75      -7.643  22.832 -17.246  1.00  0.94           H  
ATOM   1039 1HB  ALA A  75      -9.722  23.782 -18.146  1.00  0.94           H  
ATOM   1040 2HB  ALA A  75      -9.300  22.265 -18.963  1.00  0.94           H  
ATOM   1041 3HB  ALA A  75     -10.580  22.282 -17.729  1.00  0.94           H  
ATOM   1042  N   LEU A  76      -9.874  22.380 -14.893  1.00  0.93           N  
ATOM   1043  CA  LEU A  76     -10.356  22.876 -13.606  1.00  0.93           C  
ATOM   1044  C   LEU A  76      -9.235  23.040 -12.585  1.00  0.93           C  
ATOM   1045  O   LEU A  76      -9.384  23.768 -11.601  1.00  0.93           O  
ATOM   1046  CB  LEU A  76     -11.423  21.929 -13.036  1.00  0.93           C  
ATOM   1047  CG  LEU A  76     -12.768  21.904 -13.779  1.00  0.93           C  
ATOM   1048  CD1 LEU A  76     -13.643  20.787 -13.203  1.00  0.93           C  
ATOM   1049  CD2 LEU A  76     -13.441  23.259 -13.632  1.00  0.93           C  
ATOM   1050  H   LEU A  76     -10.259  21.509 -15.257  1.00  0.93           H  
ATOM   1051  HA  LEU A  76     -10.814  23.846 -13.770  1.00  0.93           H  
ATOM   1052 1HB  LEU A  76     -11.024  20.913 -13.057  1.00  0.93           H  
ATOM   1053 2HB  LEU A  76     -11.616  22.198 -12.003  1.00  0.93           H  
ATOM   1054  HG  LEU A  76     -12.607  21.706 -14.822  1.00  0.93           H  
ATOM   1055 1HD1 LEU A  76     -14.593  20.763 -13.731  1.00  0.93           H  
ATOM   1056 2HD1 LEU A  76     -13.135  19.831 -13.326  1.00  0.93           H  
ATOM   1057 3HD1 LEU A  76     -13.815  20.975 -12.147  1.00  0.93           H  
ATOM   1058 1HD2 LEU A  76     -14.394  23.251 -14.160  1.00  0.93           H  
ATOM   1059 2HD2 LEU A  76     -13.613  23.468 -12.576  1.00  0.93           H  
ATOM   1060 3HD2 LEU A  76     -12.797  24.030 -14.055  1.00  0.93           H  
ATOM   1061  N   VAL A  77      -8.133  22.327 -12.786  1.00  0.90           N  
ATOM   1062  CA  VAL A  77      -7.023  22.341 -11.871  1.00  0.90           C  
ATOM   1063  C   VAL A  77      -5.798  22.865 -12.570  1.00  0.90           C  
ATOM   1064  O   VAL A  77      -4.694  22.766 -12.042  1.00  0.90           O  
ATOM   1065  CB  VAL A  77      -6.712  20.939 -11.396  1.00  0.90           C  
ATOM   1066  CG1 VAL A  77      -7.835  20.407 -10.742  1.00  0.90           C  
ATOM   1067  CG2 VAL A  77      -6.398  20.122 -12.482  1.00  0.90           C  
ATOM   1068  H   VAL A  77      -8.032  21.770 -13.631  1.00  0.90           H  
ATOM   1069  HA  VAL A  77      -7.256  22.983 -11.020  1.00  0.90           H  
ATOM   1070  HB  VAL A  77      -5.887  20.980 -10.699  1.00  0.90           H  
ATOM   1071 1HG1 VAL A  77      -7.586  19.417 -10.398  1.00  0.90           H  
ATOM   1072 2HG1 VAL A  77      -8.113  21.038  -9.937  1.00  0.90           H  
ATOM   1073 3HG1 VAL A  77      -8.660  20.349 -11.456  1.00  0.90           H  
ATOM   1074 1HG2 VAL A  77      -6.185  19.121 -12.157  1.00  0.90           H  
ATOM   1075 2HG2 VAL A  77      -7.259  20.127 -13.103  1.00  0.90           H  
ATOM   1076 3HG2 VAL A  77      -5.561  20.533 -13.007  1.00  0.90           H  
ATOM   1077  N   ALA A  78      -5.964  23.477 -13.743  1.00  0.86           N  
ATOM   1078  CA  ALA A  78      -4.807  23.928 -14.492  1.00  0.86           C  
ATOM   1079  C   ALA A  78      -3.894  24.852 -13.676  1.00  0.86           C  
ATOM   1080  O   ALA A  78      -2.673  24.691 -13.760  1.00  0.86           O  
ATOM   1081  CB  ALA A  78      -5.213  24.573 -15.808  1.00  0.86           C  
ATOM   1082  H   ALA A  78      -6.894  23.600 -14.143  1.00  0.86           H  
ATOM   1083  HA  ALA A  78      -4.238  23.063 -14.745  1.00  0.86           H  
ATOM   1084 1HB  ALA A  78      -4.321  24.831 -16.363  1.00  0.86           H  
ATOM   1085 2HB  ALA A  78      -5.797  23.867 -16.377  1.00  0.86           H  
ATOM   1086 3HB  ALA A  78      -5.800  25.461 -15.650  1.00  0.86           H  
ATOM   1087  N   PRO A  79      -4.402  25.762 -12.797  1.00  0.83           N  
ATOM   1088  CA  PRO A  79      -3.593  26.621 -11.956  1.00  0.83           C  
ATOM   1089  C   PRO A  79      -2.621  25.848 -11.060  1.00  0.83           C  
ATOM   1090  O   PRO A  79      -1.657  26.436 -10.569  1.00  0.83           O  
ATOM   1091  CB  PRO A  79      -4.632  27.407 -11.152  1.00  0.83           C  
ATOM   1092  CG  PRO A  79      -5.871  27.412 -12.028  1.00  0.83           C  
ATOM   1093  CD  PRO A  79      -5.874  26.067 -12.682  1.00  0.83           C  
ATOM   1094  HA  PRO A  79      -3.030  27.311 -12.614  1.00  0.83           H  
ATOM   1095 1HB  PRO A  79      -4.802  26.906 -10.183  1.00  0.83           H  
ATOM   1096 2HB  PRO A  79      -4.259  28.414 -10.932  1.00  0.83           H  
ATOM   1097 1HG  PRO A  79      -6.771  27.583 -11.422  1.00  0.83           H  
ATOM   1098 2HG  PRO A  79      -5.815  28.237 -12.757  1.00  0.83           H  
ATOM   1099 1HD  PRO A  79      -6.384  25.393 -11.989  1.00  0.83           H  
ATOM   1100 2HD  PRO A  79      -6.372  26.128 -13.645  1.00  0.83           H  
ATOM   1101  N   VAL A  80      -2.869  24.543 -10.805  1.00  0.80           N  
ATOM   1102  CA  VAL A  80      -1.949  23.791  -9.974  1.00  0.80           C  
ATOM   1103  C   VAL A  80      -1.418  22.544 -10.676  1.00  0.80           C  
ATOM   1104  O   VAL A  80      -1.011  21.600 -10.011  1.00  0.80           O  
ATOM   1105  CB  VAL A  80      -2.650  23.325  -8.670  1.00  0.80           C  
ATOM   1106  CG1 VAL A  80      -3.034  24.501  -7.793  1.00  0.80           C  
ATOM   1107  CG2 VAL A  80      -3.903  22.515  -9.022  1.00  0.80           C  
ATOM   1108  H   VAL A  80      -3.654  24.050 -11.226  1.00  0.80           H  
ATOM   1109  HA  VAL A  80      -1.099  24.430  -9.720  1.00  0.80           H  
ATOM   1110  HB  VAL A  80      -1.957  22.696  -8.105  1.00  0.80           H  
ATOM   1111 1HG1 VAL A  80      -3.510  24.133  -6.882  1.00  0.80           H  
ATOM   1112 2HG1 VAL A  80      -2.139  25.066  -7.532  1.00  0.80           H  
ATOM   1113 3HG1 VAL A  80      -3.728  25.147  -8.327  1.00  0.80           H  
ATOM   1114 1HG2 VAL A  80      -4.375  22.165  -8.108  1.00  0.80           H  
ATOM   1115 2HG2 VAL A  80      -4.598  23.146  -9.571  1.00  0.80           H  
ATOM   1116 3HG2 VAL A  80      -3.630  21.668  -9.637  1.00  0.80           H  
ATOM   1117  N   LEU A  81      -1.267  22.584 -12.001  1.00  0.77           N  
ATOM   1118  CA  LEU A  81      -0.640  21.455 -12.698  1.00  0.77           C  
ATOM   1119  C   LEU A  81       0.827  21.749 -12.896  1.00  0.77           C  
ATOM   1120  O   LEU A  81       1.643  20.841 -13.055  1.00  0.77           O  
ATOM   1121  CB  LEU A  81      -1.302  21.161 -14.049  1.00  0.77           C  
ATOM   1122  CG  LEU A  81      -2.745  20.720 -13.980  1.00  0.77           C  
ATOM   1123  CD1 LEU A  81      -3.304  20.577 -15.345  1.00  0.77           C  
ATOM   1124  CD2 LEU A  81      -2.838  19.403 -13.299  1.00  0.77           C  
ATOM   1125  H   LEU A  81      -1.639  23.375 -12.532  1.00  0.77           H  
ATOM   1126  HA  LEU A  81      -0.730  20.563 -12.078  1.00  0.77           H  
ATOM   1127 1HB  LEU A  81      -1.263  22.071 -14.651  1.00  0.77           H  
ATOM   1128 2HB  LEU A  81      -0.738  20.387 -14.554  1.00  0.77           H  
ATOM   1129  HG  LEU A  81      -3.295  21.445 -13.434  1.00  0.77           H  
ATOM   1130 1HD1 LEU A  81      -4.336  20.271 -15.259  1.00  0.77           H  
ATOM   1131 2HD1 LEU A  81      -3.245  21.511 -15.887  1.00  0.77           H  
ATOM   1132 3HD1 LEU A  81      -2.745  19.832 -15.875  1.00  0.77           H  
ATOM   1133 1HD2 LEU A  81      -3.859  19.080 -13.230  1.00  0.77           H  
ATOM   1134 2HD2 LEU A  81      -2.301  18.697 -13.870  1.00  0.77           H  
ATOM   1135 3HD2 LEU A  81      -2.422  19.475 -12.329  1.00  0.77           H  
ATOM   1136  N   ALA A  82       1.153  23.030 -12.922  1.00  0.75           N  
ATOM   1137  CA  ALA A  82       2.511  23.434 -13.187  1.00  0.75           C  
ATOM   1138  C   ALA A  82       3.446  22.818 -12.167  1.00  0.75           C  
ATOM   1139  O   ALA A  82       3.162  22.802 -10.961  1.00  0.75           O  
ATOM   1140  CB  ALA A  82       2.626  24.946 -13.150  1.00  0.75           C  
ATOM   1141  H   ALA A  82       0.440  23.728 -12.768  1.00  0.75           H  
ATOM   1142  HA  ALA A  82       2.786  23.076 -14.174  1.00  0.75           H  
ATOM   1143 1HB  ALA A  82       3.650  25.238 -13.372  1.00  0.75           H  
ATOM   1144 2HB  ALA A  82       1.956  25.379 -13.893  1.00  0.75           H  
ATOM   1145 3HB  ALA A  82       2.349  25.311 -12.164  1.00  0.75           H  
ATOM   1146  N   GLY A  83       4.563  22.299 -12.652  1.00  0.73           N  
ATOM   1147  CA  GLY A  83       5.585  21.708 -11.801  1.00  0.73           C  
ATOM   1148  C   GLY A  83       5.324  20.237 -11.469  1.00  0.73           C  
ATOM   1149  O   GLY A  83       6.189  19.577 -10.893  1.00  0.73           O  
ATOM   1150  H   GLY A  83       4.713  22.323 -13.663  1.00  0.73           H  
ATOM   1151 1HA  GLY A  83       6.550  21.795 -12.300  1.00  0.73           H  
ATOM   1152 2HA  GLY A  83       5.657  22.279 -10.877  1.00  0.73           H  
ATOM   1153  N   ARG A  84       4.149  19.722 -11.836  1.00  0.71           N  
ATOM   1154  CA  ARG A  84       3.777  18.335 -11.567  1.00  0.71           C  
ATOM   1155  C   ARG A  84       3.936  17.506 -12.820  1.00  0.71           C  
ATOM   1156  O   ARG A  84       4.054  18.060 -13.919  1.00  0.71           O  
ATOM   1157  CB  ARG A  84       2.323  18.200 -11.101  1.00  0.71           C  
ATOM   1158  CG  ARG A  84       2.091  18.440  -9.626  1.00  0.71           C  
ATOM   1159  CD  ARG A  84       2.175  19.875  -9.268  1.00  0.71           C  
ATOM   1160  NE  ARG A  84       1.910  20.100  -7.853  1.00  0.71           N  
ATOM   1161  CZ  ARG A  84       1.971  21.323  -7.257  1.00  0.71           C  
ATOM   1162  NH1 ARG A  84       2.283  22.400  -7.976  1.00  0.71           N  
ATOM   1163  NH2 ARG A  84       1.730  21.475  -5.951  1.00  0.71           N  
ATOM   1164  H   ARG A  84       3.457  20.314 -12.301  1.00  0.71           H  
ATOM   1165  HA  ARG A  84       4.430  17.930 -10.791  1.00  0.71           H  
ATOM   1166 1HB  ARG A  84       1.689  18.880 -11.645  1.00  0.71           H  
ATOM   1167 2HB  ARG A  84       1.970  17.194 -11.322  1.00  0.71           H  
ATOM   1168 1HG  ARG A  84       1.108  18.061  -9.330  1.00  0.71           H  
ATOM   1169 2HG  ARG A  84       2.856  17.917  -9.069  1.00  0.71           H  
ATOM   1170 1HD  ARG A  84       3.165  20.253  -9.493  1.00  0.71           H  
ATOM   1171 2HD  ARG A  84       1.437  20.438  -9.847  1.00  0.71           H  
ATOM   1172  HE  ARG A  84       1.698  19.258  -7.273  1.00  0.71           H  
ATOM   1173 1HH1 ARG A  84       2.494  22.338  -8.993  1.00  0.71           H  
ATOM   1174 2HH1 ARG A  84       2.331  23.301  -7.527  1.00  0.71           H  
ATOM   1175 1HH2 ARG A  84       1.470  20.676  -5.348  1.00  0.71           H  
ATOM   1176 2HH2 ARG A  84       1.785  22.390  -5.539  1.00  0.71           H  
ATOM   1177  N   THR A  85       3.955  16.191 -12.648  1.00  0.71           N  
ATOM   1178  CA  THR A  85       3.931  15.267 -13.769  1.00  0.71           C  
ATOM   1179  C   THR A  85       2.552  14.663 -13.859  1.00  0.71           C  
ATOM   1180  O   THR A  85       2.028  14.187 -12.853  1.00  0.71           O  
ATOM   1181  CB  THR A  85       4.956  14.138 -13.620  1.00  0.71           C  
ATOM   1182  OG1 THR A  85       6.294  14.669 -13.588  1.00  0.71           O  
ATOM   1183  CG2 THR A  85       4.783  13.151 -14.759  1.00  0.71           C  
ATOM   1184  H   THR A  85       3.937  15.819 -11.695  1.00  0.71           H  
ATOM   1185  HA  THR A  85       4.112  15.808 -14.691  1.00  0.71           H  
ATOM   1186  HB  THR A  85       4.789  13.638 -12.679  1.00  0.71           H  
ATOM   1187  HG1 THR A  85       6.483  15.141 -14.403  1.00  0.71           H  
ATOM   1188 1HG2 THR A  85       5.501  12.341 -14.647  1.00  0.71           H  
ATOM   1189 2HG2 THR A  85       3.775  12.733 -14.749  1.00  0.71           H  
ATOM   1190 3HG2 THR A  85       4.943  13.665 -15.701  1.00  0.71           H  
ATOM   1191  N   LEU A  86       1.951  14.706 -15.038  1.00  0.70           N  
ATOM   1192  CA  LEU A  86       0.619  14.160 -15.191  1.00  0.70           C  
ATOM   1193  C   LEU A  86       0.707  12.826 -15.925  1.00  0.70           C  
ATOM   1194  O   LEU A  86       1.493  12.694 -16.863  1.00  0.70           O  
ATOM   1195  CB  LEU A  86      -0.223  15.131 -16.013  1.00  0.70           C  
ATOM   1196  CG  LEU A  86      -0.129  16.594 -15.569  1.00  0.70           C  
ATOM   1197  CD1 LEU A  86      -1.036  17.430 -16.440  1.00  0.70           C  
ATOM   1198  CD2 LEU A  86      -0.428  16.760 -14.101  1.00  0.70           C  
ATOM   1199  H   LEU A  86       2.411  15.149 -15.832  1.00  0.70           H  
ATOM   1200  HA  LEU A  86       0.175  14.002 -14.216  1.00  0.70           H  
ATOM   1201 1HB  LEU A  86       0.113  15.086 -17.047  1.00  0.70           H  
ATOM   1202 2HB  LEU A  86      -1.263  14.820 -15.970  1.00  0.70           H  
ATOM   1203  HG  LEU A  86       0.890  16.920 -15.755  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  86      -0.925  18.471 -16.172  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  86      -0.764  17.291 -17.474  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  86      -2.063  17.120 -16.292  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  86      -0.302  17.806 -13.829  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  86      -1.446  16.442 -13.898  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  86       0.258  16.165 -13.516  1.00  0.70           H  
ATOM   1210  N   VAL A  87      -0.098  11.852 -15.518  1.00  0.71           N  
ATOM   1211  CA  VAL A  87      -0.139  10.567 -16.197  1.00  0.71           C  
ATOM   1212  C   VAL A  87      -1.546  10.252 -16.661  1.00  0.71           C  
ATOM   1213  O   VAL A  87      -2.489  10.320 -15.884  1.00  0.71           O  
ATOM   1214  CB  VAL A  87       0.318   9.457 -15.275  1.00  0.71           C  
ATOM   1215  CG1 VAL A  87       0.276   8.138 -15.982  1.00  0.71           C  
ATOM   1216  CG2 VAL A  87       1.651   9.766 -14.769  1.00  0.71           C  
ATOM   1217  H   VAL A  87      -0.672  12.002 -14.698  1.00  0.71           H  
ATOM   1218  HA  VAL A  87       0.524  10.611 -17.044  1.00  0.71           H  
ATOM   1219  HB  VAL A  87      -0.353   9.403 -14.473  1.00  0.71           H  
ATOM   1220 1HG1 VAL A  87       0.584   7.359 -15.289  1.00  0.71           H  
ATOM   1221 2HG1 VAL A  87      -0.735   7.930 -16.333  1.00  0.71           H  
ATOM   1222 3HG1 VAL A  87       0.958   8.167 -16.838  1.00  0.71           H  
ATOM   1223 1HG2 VAL A  87       1.952   8.992 -14.083  1.00  0.71           H  
ATOM   1224 2HG2 VAL A  87       2.356   9.832 -15.581  1.00  0.71           H  
ATOM   1225 3HG2 VAL A  87       1.605  10.716 -14.247  1.00  0.71           H  
ATOM   1226  N   ASN A  88      -1.696   9.928 -17.928  1.00  0.73           N  
ATOM   1227  CA  ASN A  88      -3.022   9.628 -18.458  1.00  0.73           C  
ATOM   1228  C   ASN A  88      -3.280   8.142 -18.713  1.00  0.73           C  
ATOM   1229  O   ASN A  88      -2.710   7.558 -19.619  1.00  0.73           O  
ATOM   1230  CB  ASN A  88      -3.272  10.474 -19.679  1.00  0.73           C  
ATOM   1231  CG  ASN A  88      -4.613  10.297 -20.191  1.00  0.73           C  
ATOM   1232  OD1 ASN A  88      -5.125   9.202 -20.231  1.00  0.73           O  
ATOM   1233  ND2 ASN A  88      -5.230  11.354 -20.572  1.00  0.73           N  
ATOM   1234  H   ASN A  88      -0.866   9.905 -18.526  1.00  0.73           H  
ATOM   1235  HA  ASN A  88      -3.753   9.921 -17.717  1.00  0.73           H  
ATOM   1236 1HB  ASN A  88      -3.129  11.523 -19.430  1.00  0.73           H  
ATOM   1237 2HB  ASN A  88      -2.551  10.221 -20.463  1.00  0.73           H  
ATOM   1238 1HD2 ASN A  88      -6.162  11.280 -20.940  1.00  0.73           H  
ATOM   1239 2HD2 ASN A  88      -4.775  12.245 -20.518  1.00  0.73           H  
ATOM   1240  N   LEU A  89      -4.137   7.494 -17.919  1.00  0.75           N  
ATOM   1241  CA  LEU A  89      -4.328   6.052 -18.104  1.00  0.75           C  
ATOM   1242  C   LEU A  89      -5.569   5.686 -18.931  1.00  0.75           C  
ATOM   1243  O   LEU A  89      -6.102   4.577 -18.817  1.00  0.75           O  
ATOM   1244  CB  LEU A  89      -4.368   5.319 -16.761  1.00  0.75           C  
ATOM   1245  CG  LEU A  89      -3.102   5.467 -15.935  1.00  0.75           C  
ATOM   1246  CD1 LEU A  89      -3.190   4.627 -14.693  1.00  0.75           C  
ATOM   1247  CD2 LEU A  89      -1.960   5.096 -16.765  1.00  0.75           C  
ATOM   1248  H   LEU A  89      -4.631   7.976 -17.168  1.00  0.75           H  
ATOM   1249  HA  LEU A  89      -3.469   5.675 -18.638  1.00  0.75           H  
ATOM   1250 1HB  LEU A  89      -5.195   5.718 -16.173  1.00  0.75           H  
ATOM   1251 2HB  LEU A  89      -4.540   4.258 -16.937  1.00  0.75           H  
ATOM   1252  HG  LEU A  89      -2.992   6.505 -15.619  1.00  0.75           H  
ATOM   1253 1HD1 LEU A  89      -2.274   4.746 -14.120  1.00  0.75           H  
ATOM   1254 2HD1 LEU A  89      -4.024   4.929 -14.099  1.00  0.75           H  
ATOM   1255 3HD1 LEU A  89      -3.306   3.588 -14.975  1.00  0.75           H  
ATOM   1256 1HD2 LEU A  89      -1.045   5.198 -16.188  1.00  0.75           H  
ATOM   1257 2HD2 LEU A  89      -2.083   4.081 -17.088  1.00  0.75           H  
ATOM   1258 3HD2 LEU A  89      -1.931   5.749 -17.616  1.00  0.75           H  
ATOM   1259  N   THR A  90      -6.027   6.633 -19.736  1.00  0.76           N  
ATOM   1260  CA  THR A  90      -7.191   6.494 -20.602  1.00  0.76           C  
ATOM   1261  C   THR A  90      -6.818   5.863 -21.945  1.00  0.76           C  
ATOM   1262  O   THR A  90      -5.914   6.332 -22.638  1.00  0.76           O  
ATOM   1263  CB  THR A  90      -7.798   7.879 -20.856  1.00  0.76           C  
ATOM   1264  OG1 THR A  90      -8.155   8.476 -19.599  1.00  0.76           O  
ATOM   1265  CG2 THR A  90      -8.998   7.795 -21.710  1.00  0.76           C  
ATOM   1266  H   THR A  90      -5.523   7.512 -19.773  1.00  0.76           H  
ATOM   1267  HA  THR A  90      -7.927   5.860 -20.109  1.00  0.76           H  
ATOM   1268  HB  THR A  90      -7.084   8.503 -21.367  1.00  0.76           H  
ATOM   1269  HG1 THR A  90      -8.955   8.058 -19.242  1.00  0.76           H  
ATOM   1270 1HG2 THR A  90      -9.351   8.794 -21.838  1.00  0.76           H  
ATOM   1271 2HG2 THR A  90      -8.754   7.363 -22.676  1.00  0.76           H  
ATOM   1272 3HG2 THR A  90      -9.760   7.187 -21.222  1.00  0.76           H  
ATOM   1273  N   ASN A  91      -7.564   4.844 -22.365  1.00  0.77           N  
ATOM   1274  CA  ASN A  91      -7.262   4.157 -23.629  1.00  0.77           C  
ATOM   1275  C   ASN A  91      -7.800   4.899 -24.864  1.00  0.77           C  
ATOM   1276  O   ASN A  91      -8.745   4.452 -25.515  1.00  0.77           O  
ATOM   1277  CB  ASN A  91      -7.779   2.730 -23.595  1.00  0.77           C  
ATOM   1278  CG  ASN A  91      -7.028   1.867 -22.589  1.00  0.77           C  
ATOM   1279  OD1 ASN A  91      -5.819   2.009 -22.477  1.00  0.77           O  
ATOM   1280  ND2 ASN A  91      -7.715   0.999 -21.889  1.00  0.77           N  
ATOM   1281  H   ASN A  91      -8.327   4.520 -21.788  1.00  0.77           H  
ATOM   1282  HA  ASN A  91      -6.175   4.119 -23.739  1.00  0.77           H  
ATOM   1283 1HB  ASN A  91      -8.841   2.728 -23.343  1.00  0.77           H  
ATOM   1284 2HB  ASN A  91      -7.678   2.286 -24.590  1.00  0.77           H  
ATOM   1285 1HD2 ASN A  91      -7.248   0.381 -21.220  1.00  0.77           H  
ATOM   1286 2HD2 ASN A  91      -8.702   0.920 -22.023  1.00  0.77           H  
ATOM   1287  N   GLY A  92      -7.202   6.057 -25.140  1.00  0.77           N  
ATOM   1288  CA  GLY A  92      -7.598   6.920 -26.259  1.00  0.77           C  
ATOM   1289  C   GLY A  92      -6.738   6.660 -27.494  1.00  0.77           C  
ATOM   1290  O   GLY A  92      -6.044   5.655 -27.566  1.00  0.77           O  
ATOM   1291  H   GLY A  92      -6.445   6.337 -24.512  1.00  0.77           H  
ATOM   1292 1HA  GLY A  92      -8.645   6.749 -26.502  1.00  0.77           H  
ATOM   1293 2HA  GLY A  92      -7.503   7.963 -25.968  1.00  0.77           H  
ATOM   1294  N   THR A  93      -6.776   7.582 -28.463  1.00  0.75           N  
ATOM   1295  CA  THR A  93      -6.006   7.454 -29.699  1.00  0.75           C  
ATOM   1296  C   THR A  93      -4.662   8.177 -29.619  1.00  0.75           C  
ATOM   1297  O   THR A  93      -4.505   9.050 -28.768  1.00  0.75           O  
ATOM   1298  CB  THR A  93      -6.799   8.072 -30.857  1.00  0.75           C  
ATOM   1299  OG1 THR A  93      -7.012   9.457 -30.567  1.00  0.75           O  
ATOM   1300  CG2 THR A  93      -8.125   7.374 -31.007  1.00  0.75           C  
ATOM   1301  H   THR A  93      -7.394   8.389 -28.361  1.00  0.75           H  
ATOM   1302  HA  THR A  93      -5.845   6.409 -29.880  1.00  0.75           H  
ATOM   1303  HB  THR A  93      -6.252   7.993 -31.779  1.00  0.75           H  
ATOM   1304  HG1 THR A  93      -7.636   9.501 -29.809  1.00  0.75           H  
ATOM   1305 1HG2 THR A  93      -8.688   7.834 -31.821  1.00  0.75           H  
ATOM   1306 2HG2 THR A  93      -7.959   6.326 -31.229  1.00  0.75           H  
ATOM   1307 3HG2 THR A  93      -8.690   7.470 -30.081  1.00  0.75           H  
ATOM   1308  N   PRO A  94      -3.670   7.832 -30.483  1.00  0.73           N  
ATOM   1309  CA  PRO A  94      -2.396   8.521 -30.637  1.00  0.73           C  
ATOM   1310  C   PRO A  94      -2.544  10.020 -30.857  1.00  0.73           C  
ATOM   1311  O   PRO A  94      -1.709  10.808 -30.395  1.00  0.73           O  
ATOM   1312  CB  PRO A  94      -1.821   7.830 -31.872  1.00  0.73           C  
ATOM   1313  CG  PRO A  94      -2.374   6.428 -31.801  1.00  0.73           C  
ATOM   1314  CD  PRO A  94      -3.780   6.574 -31.271  1.00  0.73           C  
ATOM   1315  HA  PRO A  94      -1.785   8.323 -29.769  1.00  0.73           H  
ATOM   1316 1HB  PRO A  94      -2.120   8.372 -32.790  1.00  0.73           H  
ATOM   1317 2HB  PRO A  94      -0.726   7.855 -31.834  1.00  0.73           H  
ATOM   1318 1HG  PRO A  94      -2.320   5.929 -32.775  1.00  0.73           H  
ATOM   1319 2HG  PRO A  94      -1.745   5.859 -31.116  1.00  0.73           H  
ATOM   1320 1HD  PRO A  94      -4.487   6.659 -32.092  1.00  0.73           H  
ATOM   1321 2HD  PRO A  94      -3.967   5.714 -30.625  1.00  0.73           H  
ATOM   1322  N   GLU A  95      -3.613  10.430 -31.532  1.00  0.71           N  
ATOM   1323  CA  GLU A  95      -3.844  11.838 -31.769  1.00  0.71           C  
ATOM   1324  C   GLU A  95      -4.187  12.502 -30.463  1.00  0.71           C  
ATOM   1325  O   GLU A  95      -3.592  13.517 -30.083  1.00  0.71           O  
ATOM   1326  CB  GLU A  95      -4.970  12.070 -32.778  1.00  0.71           C  
ATOM   1327  CG  GLU A  95      -5.244  13.548 -33.038  1.00  0.71           C  
ATOM   1328  CD  GLU A  95      -6.298  13.817 -34.086  1.00  0.71           C  
ATOM   1329  OE1 GLU A  95      -6.802  12.887 -34.675  1.00  0.71           O  
ATOM   1330  OE2 GLU A  95      -6.616  14.974 -34.273  1.00  0.71           O  
ATOM   1331  H   GLU A  95      -4.275   9.755 -31.893  1.00  0.71           H  
ATOM   1332  HA  GLU A  95      -2.930  12.290 -32.156  1.00  0.71           H  
ATOM   1333 1HB  GLU A  95      -4.715  11.597 -33.723  1.00  0.71           H  
ATOM   1334 2HB  GLU A  95      -5.889  11.611 -32.411  1.00  0.71           H  
ATOM   1335 1HG  GLU A  95      -5.567  13.993 -32.101  1.00  0.71           H  
ATOM   1336 2HG  GLU A  95      -4.315  14.032 -33.334  1.00  0.71           H  
ATOM   1337  N   GLN A  96      -5.144  11.910 -29.749  1.00  0.69           N  
ATOM   1338  CA  GLN A  96      -5.570  12.497 -28.496  1.00  0.69           C  
ATOM   1339  C   GLN A  96      -4.423  12.528 -27.503  1.00  0.69           C  
ATOM   1340  O   GLN A  96      -4.241  13.532 -26.812  1.00  0.69           O  
ATOM   1341  CB  GLN A  96      -6.737  11.669 -27.956  1.00  0.69           C  
ATOM   1342  CG  GLN A  96      -8.000  11.872 -28.758  1.00  0.69           C  
ATOM   1343  CD  GLN A  96      -9.065  10.849 -28.472  1.00  0.69           C  
ATOM   1344  OE1 GLN A  96      -8.773   9.639 -28.496  1.00  0.69           O  
ATOM   1345  NE2 GLN A  96     -10.269  11.293 -28.203  1.00  0.69           N  
ATOM   1346  H   GLN A  96      -5.599  11.062 -30.090  1.00  0.69           H  
ATOM   1347  HA  GLN A  96      -5.909  13.508 -28.675  1.00  0.69           H  
ATOM   1348 1HB  GLN A  96      -6.477  10.614 -27.966  1.00  0.69           H  
ATOM   1349 2HB  GLN A  96      -6.937  11.953 -26.922  1.00  0.69           H  
ATOM   1350 1HG  GLN A  96      -8.413  12.855 -28.510  1.00  0.69           H  
ATOM   1351 2HG  GLN A  96      -7.755  11.836 -29.821  1.00  0.69           H  
ATOM   1352 1HE2 GLN A  96     -11.014  10.668 -27.991  1.00  0.69           H  
ATOM   1353 2HE2 GLN A  96     -10.425  12.313 -28.120  1.00  0.69           H  
ATOM   1354  N   ALA A  97      -3.600  11.481 -27.479  1.00  0.69           N  
ATOM   1355  CA  ALA A  97      -2.464  11.456 -26.564  1.00  0.69           C  
ATOM   1356  C   ALA A  97      -1.500  12.592 -26.870  1.00  0.69           C  
ATOM   1357  O   ALA A  97      -1.096  13.340 -25.970  1.00  0.69           O  
ATOM   1358  CB  ALA A  97      -1.739  10.135 -26.692  1.00  0.69           C  
ATOM   1359  H   ALA A  97      -3.791  10.675 -28.074  1.00  0.69           H  
ATOM   1360  HA  ALA A  97      -2.829  11.575 -25.547  1.00  0.69           H  
ATOM   1361 1HB  ALA A  97      -0.898  10.108 -26.009  1.00  0.69           H  
ATOM   1362 2HB  ALA A  97      -2.418   9.319 -26.465  1.00  0.69           H  
ATOM   1363 3HB  ALA A  97      -1.387  10.037 -27.703  1.00  0.69           H  
ATOM   1364  N   ARG A  98      -1.210  12.820 -28.147  1.00  0.69           N  
ATOM   1365  CA  ARG A  98      -0.302  13.898 -28.484  1.00  0.69           C  
ATOM   1366  C   ARG A  98      -0.892  15.252 -28.107  1.00  0.69           C  
ATOM   1367  O   ARG A  98      -0.194  16.103 -27.547  1.00  0.69           O  
ATOM   1368  CB  ARG A  98       0.030  13.844 -29.969  1.00  0.69           C  
ATOM   1369  CG  ARG A  98       0.953  12.672 -30.389  1.00  0.69           C  
ATOM   1370  CD  ARG A  98       1.074  12.564 -31.860  1.00  0.69           C  
ATOM   1371  NE  ARG A  98       1.995  11.498 -32.281  1.00  0.69           N  
ATOM   1372  CZ  ARG A  98       2.100  11.056 -33.551  1.00  0.69           C  
ATOM   1373  NH1 ARG A  98       1.332  11.570 -34.499  1.00  0.69           N  
ATOM   1374  NH2 ARG A  98       2.975  10.113 -33.849  1.00  0.69           N  
ATOM   1375  H   ARG A  98      -1.573  12.213 -28.888  1.00  0.69           H  
ATOM   1376  HA  ARG A  98       0.616  13.757 -27.919  1.00  0.69           H  
ATOM   1377 1HB  ARG A  98      -0.898  13.745 -30.538  1.00  0.69           H  
ATOM   1378 2HB  ARG A  98       0.507  14.774 -30.272  1.00  0.69           H  
ATOM   1379 1HG  ARG A  98       1.954  12.856 -30.019  1.00  0.69           H  
ATOM   1380 2HG  ARG A  98       0.583  11.731 -29.983  1.00  0.69           H  
ATOM   1381 1HD  ARG A  98       0.089  12.346 -32.280  1.00  0.69           H  
ATOM   1382 2HD  ARG A  98       1.438  13.506 -32.262  1.00  0.69           H  
ATOM   1383  HE  ARG A  98       2.619  11.062 -31.573  1.00  0.69           H  
ATOM   1384 1HH1 ARG A  98       0.664  12.294 -34.270  1.00  0.69           H  
ATOM   1385 2HH1 ARG A  98       1.414  11.241 -35.449  1.00  0.69           H  
ATOM   1386 1HH2 ARG A  98       3.593   9.725 -33.106  1.00  0.69           H  
ATOM   1387 2HH2 ARG A  98       3.064   9.781 -34.791  1.00  0.69           H  
ATOM   1388  N   ARG A  99      -2.193  15.441 -28.348  1.00  0.70           N  
ATOM   1389  CA  ARG A  99      -2.825  16.712 -28.018  1.00  0.70           C  
ATOM   1390  C   ARG A  99      -2.829  16.959 -26.513  1.00  0.70           C  
ATOM   1391  O   ARG A  99      -2.574  18.079 -26.060  1.00  0.70           O  
ATOM   1392  CB  ARG A  99      -4.247  16.756 -28.557  1.00  0.70           C  
ATOM   1393  CG  ARG A  99      -4.353  16.877 -30.084  1.00  0.70           C  
ATOM   1394  CD  ARG A  99      -5.772  16.934 -30.541  1.00  0.70           C  
ATOM   1395  NE  ARG A  99      -5.886  16.982 -32.002  1.00  0.70           N  
ATOM   1396  CZ  ARG A  99      -5.777  18.078 -32.762  1.00  0.70           C  
ATOM   1397  NH1 ARG A  99      -5.538  19.262 -32.235  1.00  0.70           N  
ATOM   1398  NH2 ARG A  99      -5.917  17.928 -34.056  1.00  0.70           N  
ATOM   1399  H   ARG A  99      -2.739  14.703 -28.800  1.00  0.70           H  
ATOM   1400  HA  ARG A  99      -2.252  17.510 -28.495  1.00  0.70           H  
ATOM   1401 1HB  ARG A  99      -4.763  15.841 -28.265  1.00  0.70           H  
ATOM   1402 2HB  ARG A  99      -4.782  17.593 -28.112  1.00  0.70           H  
ATOM   1403 1HG  ARG A  99      -3.851  17.787 -30.409  1.00  0.70           H  
ATOM   1404 2HG  ARG A  99      -3.877  16.014 -30.549  1.00  0.70           H  
ATOM   1405 1HD  ARG A  99      -6.291  16.040 -30.191  1.00  0.70           H  
ATOM   1406 2HD  ARG A  99      -6.254  17.818 -30.128  1.00  0.70           H  
ATOM   1407  HE  ARG A  99      -6.082  16.112 -32.518  1.00  0.70           H  
ATOM   1408 1HH1 ARG A  99      -5.434  19.358 -31.236  1.00  0.70           H  
ATOM   1409 2HH1 ARG A  99      -5.461  20.073 -32.832  1.00  0.70           H  
ATOM   1410 1HH2 ARG A  99      -6.112  16.978 -34.410  1.00  0.70           H  
ATOM   1411 2HH2 ARG A  99      -5.847  18.715 -34.680  1.00  0.70           H  
ATOM   1412  N   LEU A 100      -3.080  15.913 -25.731  1.00  0.72           N  
ATOM   1413  CA  LEU A 100      -3.087  16.036 -24.283  1.00  0.72           C  
ATOM   1414  C   LEU A 100      -1.688  16.369 -23.774  1.00  0.72           C  
ATOM   1415  O   LEU A 100      -1.532  17.170 -22.848  1.00  0.72           O  
ATOM   1416  CB  LEU A 100      -3.618  14.739 -23.673  1.00  0.72           C  
ATOM   1417  CG  LEU A 100      -5.134  14.471 -23.906  1.00  0.72           C  
ATOM   1418  CD1 LEU A 100      -5.439  13.086 -23.513  1.00  0.72           C  
ATOM   1419  CD2 LEU A 100      -5.967  15.425 -23.061  1.00  0.72           C  
ATOM   1420  H   LEU A 100      -3.292  15.007 -26.150  1.00  0.72           H  
ATOM   1421  HA  LEU A 100      -3.758  16.845 -24.010  1.00  0.72           H  
ATOM   1422 1HB  LEU A 100      -3.064  13.901 -24.107  1.00  0.72           H  
ATOM   1423 2HB  LEU A 100      -3.436  14.751 -22.601  1.00  0.72           H  
ATOM   1424  HG  LEU A 100      -5.380  14.604 -24.956  1.00  0.72           H  
ATOM   1425 1HD1 LEU A 100      -6.490  12.883 -23.664  1.00  0.72           H  
ATOM   1426 2HD1 LEU A 100      -4.843  12.397 -24.110  1.00  0.72           H  
ATOM   1427 3HD1 LEU A 100      -5.192  12.989 -22.489  1.00  0.72           H  
ATOM   1428 1HD2 LEU A 100      -7.023  15.212 -23.226  1.00  0.72           H  
ATOM   1429 2HD2 LEU A 100      -5.730  15.281 -22.007  1.00  0.72           H  
ATOM   1430 3HD2 LEU A 100      -5.746  16.450 -23.348  1.00  0.72           H  
ATOM   1431  N   ALA A 101      -0.658  15.783 -24.391  1.00  0.74           N  
ATOM   1432  CA  ALA A 101       0.705  16.081 -23.983  1.00  0.74           C  
ATOM   1433  C   ALA A 101       1.029  17.555 -24.224  1.00  0.74           C  
ATOM   1434  O   ALA A 101       1.623  18.219 -23.359  1.00  0.74           O  
ATOM   1435  CB  ALA A 101       1.677  15.183 -24.729  1.00  0.74           C  
ATOM   1436  H   ALA A 101      -0.825  15.098 -25.130  1.00  0.74           H  
ATOM   1437  HA  ALA A 101       0.788  15.895 -22.920  1.00  0.74           H  
ATOM   1438 1HB  ALA A 101       2.694  15.386 -24.403  1.00  0.74           H  
ATOM   1439 2HB  ALA A 101       1.429  14.133 -24.524  1.00  0.74           H  
ATOM   1440 3HB  ALA A 101       1.594  15.365 -25.797  1.00  0.74           H  
ATOM   1441  N   GLU A 102       0.602  18.097 -25.377  1.00  0.75           N  
ATOM   1442  CA  GLU A 102       0.842  19.514 -25.652  1.00  0.75           C  
ATOM   1443  C   GLU A 102       0.051  20.383 -24.682  1.00  0.75           C  
ATOM   1444  O   GLU A 102       0.538  21.419 -24.200  1.00  0.75           O  
ATOM   1445  CB  GLU A 102       0.485  19.892 -27.096  1.00  0.75           C  
ATOM   1446  CG  GLU A 102       1.423  19.328 -28.170  1.00  0.75           C  
ATOM   1447  CD  GLU A 102       1.069  19.790 -29.584  1.00  0.75           C  
ATOM   1448  OE1 GLU A 102       0.060  20.441 -29.752  1.00  0.75           O  
ATOM   1449  OE2 GLU A 102       1.821  19.500 -30.487  1.00  0.75           O  
ATOM   1450  H   GLU A 102       0.131  17.509 -26.071  1.00  0.75           H  
ATOM   1451  HA  GLU A 102       1.901  19.716 -25.505  1.00  0.75           H  
ATOM   1452 1HB  GLU A 102      -0.519  19.526 -27.318  1.00  0.75           H  
ATOM   1453 2HB  GLU A 102       0.468  20.976 -27.194  1.00  0.75           H  
ATOM   1454 1HG  GLU A 102       2.443  19.633 -27.942  1.00  0.75           H  
ATOM   1455 2HG  GLU A 102       1.380  18.239 -28.127  1.00  0.75           H  
ATOM   1456  N   TRP A 103      -1.169  19.951 -24.368  1.00  0.76           N  
ATOM   1457  CA  TRP A 103      -2.012  20.694 -23.457  1.00  0.76           C  
ATOM   1458  C   TRP A 103      -1.321  20.790 -22.098  1.00  0.76           C  
ATOM   1459  O   TRP A 103      -1.188  21.865 -21.530  1.00  0.76           O  
ATOM   1460  CB  TRP A 103      -3.371  20.000 -23.302  1.00  0.76           C  
ATOM   1461  CG  TRP A 103      -4.326  20.756 -22.469  1.00  0.76           C  
ATOM   1462  CD1 TRP A 103      -5.219  21.686 -22.903  1.00  0.76           C  
ATOM   1463  CD2 TRP A 103      -4.463  20.703 -21.040  1.00  0.76           C  
ATOM   1464  NE1 TRP A 103      -5.909  22.205 -21.843  1.00  0.76           N  
ATOM   1465  CE2 TRP A 103      -5.449  21.624 -20.693  1.00  0.76           C  
ATOM   1466  CE3 TRP A 103      -3.828  19.972 -20.041  1.00  0.76           C  
ATOM   1467  CZ2 TRP A 103      -5.806  21.840 -19.393  1.00  0.76           C  
ATOM   1468  CZ3 TRP A 103      -4.170  20.201 -18.752  1.00  0.76           C  
ATOM   1469  CH2 TRP A 103      -5.140  21.125 -18.429  1.00  0.76           C  
ATOM   1470  H   TRP A 103      -1.536  19.104 -24.806  1.00  0.76           H  
ATOM   1471  HA  TRP A 103      -2.158  21.700 -23.853  1.00  0.76           H  
ATOM   1472 1HB  TRP A 103      -3.812  19.834 -24.287  1.00  0.76           H  
ATOM   1473 2HB  TRP A 103      -3.230  19.026 -22.848  1.00  0.76           H  
ATOM   1474  HD1 TRP A 103      -5.361  21.973 -23.942  1.00  0.76           H  
ATOM   1475  HE1 TRP A 103      -6.628  22.911 -21.897  1.00  0.76           H  
ATOM   1476  HE3 TRP A 103      -3.066  19.243 -20.285  1.00  0.76           H  
ATOM   1477  HZ2 TRP A 103      -6.563  22.564 -19.131  1.00  0.76           H  
ATOM   1478  HZ3 TRP A 103      -3.651  19.629 -17.992  1.00  0.76           H  
ATOM   1479  HH2 TRP A 103      -5.389  21.293 -17.390  1.00  0.76           H  
ATOM   1480  N   ALA A 104      -0.821  19.659 -21.593  1.00  0.76           N  
ATOM   1481  CA  ALA A 104      -0.138  19.646 -20.303  1.00  0.76           C  
ATOM   1482  C   ALA A 104       1.109  20.513 -20.308  1.00  0.76           C  
ATOM   1483  O   ALA A 104       1.316  21.345 -19.410  1.00  0.76           O  
ATOM   1484  CB  ALA A 104       0.258  18.231 -19.967  1.00  0.76           C  
ATOM   1485  H   ALA A 104      -0.946  18.785 -22.103  1.00  0.76           H  
ATOM   1486  HA  ALA A 104      -0.818  20.034 -19.547  1.00  0.76           H  
ATOM   1487 1HB  ALA A 104       0.766  18.201 -19.005  1.00  0.76           H  
ATOM   1488 2HB  ALA A 104      -0.626  17.593 -19.939  1.00  0.76           H  
ATOM   1489 3HB  ALA A 104       0.932  17.871 -20.742  1.00  0.76           H  
ATOM   1490  N   THR A 105       1.865  20.427 -21.403  1.00  0.76           N  
ATOM   1491  CA  THR A 105       3.100  21.170 -21.560  1.00  0.76           C  
ATOM   1492  C   THR A 105       2.831  22.665 -21.459  1.00  0.76           C  
ATOM   1493  O   THR A 105       3.564  23.404 -20.791  1.00  0.76           O  
ATOM   1494  CB  THR A 105       3.751  20.849 -22.920  1.00  0.76           C  
ATOM   1495  OG1 THR A 105       4.061  19.443 -22.992  1.00  0.76           O  
ATOM   1496  CG2 THR A 105       5.013  21.658 -23.099  1.00  0.76           C  
ATOM   1497  H   THR A 105       1.617  19.757 -22.131  1.00  0.76           H  
ATOM   1498  HA  THR A 105       3.784  20.882 -20.761  1.00  0.76           H  
ATOM   1499  HB  THR A 105       3.055  21.095 -23.717  1.00  0.76           H  
ATOM   1500  HG1 THR A 105       3.223  18.924 -22.951  1.00  0.76           H  
ATOM   1501 1HG2 THR A 105       5.456  21.423 -24.065  1.00  0.76           H  
ATOM   1502 2HG2 THR A 105       4.770  22.719 -23.056  1.00  0.76           H  
ATOM   1503 3HG2 THR A 105       5.719  21.412 -22.305  1.00  0.76           H  
ATOM   1504  N   SER A 106       1.743  23.098 -22.096  1.00  0.74           N  
ATOM   1505  CA  SER A 106       1.322  24.489 -22.144  1.00  0.74           C  
ATOM   1506  C   SER A 106       1.037  25.091 -20.759  1.00  0.74           C  
ATOM   1507  O   SER A 106       1.042  26.315 -20.611  1.00  0.74           O  
ATOM   1508  CB  SER A 106       0.090  24.608 -23.017  1.00  0.74           C  
ATOM   1509  OG  SER A 106       0.385  24.251 -24.346  1.00  0.74           O  
ATOM   1510  H   SER A 106       1.192  22.420 -22.625  1.00  0.74           H  
ATOM   1511  HA  SER A 106       2.125  25.064 -22.603  1.00  0.74           H  
ATOM   1512 1HB  SER A 106      -0.696  23.972 -22.634  1.00  0.74           H  
ATOM   1513 2HB  SER A 106      -0.279  25.630 -22.983  1.00  0.74           H  
ATOM   1514  HG  SER A 106       0.574  23.281 -24.325  1.00  0.74           H  
ATOM   1515  N   HIS A 107       0.780  24.245 -19.748  1.00  0.72           N  
ATOM   1516  CA  HIS A 107       0.507  24.719 -18.397  1.00  0.72           C  
ATOM   1517  C   HIS A 107       1.699  24.496 -17.466  1.00  0.72           C  
ATOM   1518  O   HIS A 107       1.584  24.653 -16.253  1.00  0.72           O  
ATOM   1519  CB  HIS A 107      -0.754  24.054 -17.826  1.00  0.72           C  
ATOM   1520  CG  HIS A 107      -1.991  24.454 -18.559  1.00  0.72           C  
ATOM   1521  ND1 HIS A 107      -2.553  25.713 -18.437  1.00  0.72           N  
ATOM   1522  CD2 HIS A 107      -2.764  23.784 -19.429  1.00  0.72           C  
ATOM   1523  CE1 HIS A 107      -3.619  25.790 -19.209  1.00  0.72           C  
ATOM   1524  NE2 HIS A 107      -3.767  24.638 -19.824  1.00  0.72           N  
ATOM   1525  H   HIS A 107       0.807  23.237 -19.905  1.00  0.72           H  
ATOM   1526  HA  HIS A 107       0.321  25.791 -18.425  1.00  0.72           H  
ATOM   1527 1HB  HIS A 107      -0.652  22.969 -17.897  1.00  0.72           H  
ATOM   1528 2HB  HIS A 107      -0.870  24.311 -16.772  1.00  0.72           H  
ATOM   1529  HD2 HIS A 107      -2.616  22.763 -19.762  1.00  0.72           H  
ATOM   1530  HE1 HIS A 107      -4.266  26.661 -19.324  1.00  0.72           H  
ATOM   1531  HE2 HIS A 107      -4.498  24.417 -20.486  1.00  0.72           H  
ATOM   1532  N   GLY A 108       2.855  24.150 -18.033  1.00  0.69           N  
ATOM   1533  CA  GLY A 108       4.056  23.945 -17.237  1.00  0.69           C  
ATOM   1534  C   GLY A 108       4.133  22.571 -16.582  1.00  0.69           C  
ATOM   1535  O   GLY A 108       4.887  22.383 -15.619  1.00  0.69           O  
ATOM   1536  H   GLY A 108       2.920  24.017 -19.043  1.00  0.69           H  
ATOM   1537 1HA  GLY A 108       4.926  24.081 -17.880  1.00  0.69           H  
ATOM   1538 2HA  GLY A 108       4.108  24.714 -16.469  1.00  0.69           H  
ATOM   1539  N   ALA A 109       3.323  21.621 -17.052  1.00  0.67           N  
ATOM   1540  CA  ALA A 109       3.319  20.289 -16.465  1.00  0.67           C  
ATOM   1541  C   ALA A 109       4.019  19.280 -17.367  1.00  0.67           C  
ATOM   1542  O   ALA A 109       3.977  19.387 -18.594  1.00  0.67           O  
ATOM   1543  CB  ALA A 109       1.897  19.838 -16.205  1.00  0.67           C  
ATOM   1544  H   ALA A 109       2.708  21.799 -17.845  1.00  0.67           H  
ATOM   1545  HA  ALA A 109       3.851  20.326 -15.514  1.00  0.67           H  
ATOM   1546 1HB  ALA A 109       1.935  18.867 -15.739  1.00  0.67           H  
ATOM   1547 2HB  ALA A 109       1.418  20.542 -15.547  1.00  0.67           H  
ATOM   1548 3HB  ALA A 109       1.352  19.785 -17.139  1.00  0.67           H  
ATOM   1549  N   ASP A 110       4.645  18.285 -16.749  1.00  0.65           N  
ATOM   1550  CA  ASP A 110       5.228  17.168 -17.479  1.00  0.65           C  
ATOM   1551  C   ASP A 110       4.104  16.217 -17.818  1.00  0.65           C  
ATOM   1552  O   ASP A 110       3.047  16.271 -17.191  1.00  0.65           O  
ATOM   1553  CB  ASP A 110       6.341  16.469 -16.703  1.00  0.65           C  
ATOM   1554  CG  ASP A 110       7.662  17.251 -16.662  1.00  0.65           C  
ATOM   1555  OD1 ASP A 110       7.809  18.194 -17.402  1.00  0.65           O  
ATOM   1556  OD2 ASP A 110       8.521  16.867 -15.906  1.00  0.65           O  
ATOM   1557  H   ASP A 110       4.641  18.270 -15.728  1.00  0.65           H  
ATOM   1558  HA  ASP A 110       5.654  17.538 -18.414  1.00  0.65           H  
ATOM   1559 1HB  ASP A 110       6.022  16.362 -15.690  1.00  0.65           H  
ATOM   1560 2HB  ASP A 110       6.500  15.479 -17.102  1.00  0.65           H  
ATOM   1561  N   HIS A 111       4.304  15.342 -18.785  1.00  0.64           N  
ATOM   1562  CA  HIS A 111       3.211  14.454 -19.134  1.00  0.64           C  
ATOM   1563  C   HIS A 111       3.667  13.109 -19.665  1.00  0.64           C  
ATOM   1564  O   HIS A 111       4.591  13.020 -20.479  1.00  0.64           O  
ATOM   1565  CB  HIS A 111       2.336  15.111 -20.201  1.00  0.64           C  
ATOM   1566  CG  HIS A 111       1.066  14.389 -20.479  1.00  0.64           C  
ATOM   1567  ND1 HIS A 111      -0.052  14.508 -19.683  1.00  0.64           N  
ATOM   1568  CD2 HIS A 111       0.746  13.514 -21.445  1.00  0.64           C  
ATOM   1569  CE1 HIS A 111      -1.011  13.744 -20.166  1.00  0.64           C  
ATOM   1570  NE2 HIS A 111      -0.551  13.131 -21.238  1.00  0.64           N  
ATOM   1571  H   HIS A 111       5.180  15.309 -19.285  1.00  0.64           H  
ATOM   1572  HA  HIS A 111       2.603  14.274 -18.258  1.00  0.64           H  
ATOM   1573 1HB  HIS A 111       2.095  16.109 -19.884  1.00  0.64           H  
ATOM   1574 2HB  HIS A 111       2.892  15.192 -21.136  1.00  0.64           H  
ATOM   1575  HD2 HIS A 111       1.395  13.167 -22.249  1.00  0.64           H  
ATOM   1576  HE1 HIS A 111      -2.005  13.636 -19.746  1.00  0.64           H  
ATOM   1577  HE2 HIS A 111      -1.046  12.449 -21.848  1.00  0.64           H  
ATOM   1578  N   LEU A 112       2.982  12.069 -19.207  1.00  0.65           N  
ATOM   1579  CA  LEU A 112       3.219  10.706 -19.647  1.00  0.65           C  
ATOM   1580  C   LEU A 112       1.885  10.050 -20.026  1.00  0.65           C  
ATOM   1581  O   LEU A 112       0.932  10.073 -19.247  1.00  0.65           O  
ATOM   1582  CB  LEU A 112       3.813   9.906 -18.502  1.00  0.65           C  
ATOM   1583  CG  LEU A 112       4.215   8.516 -18.804  1.00  0.65           C  
ATOM   1584  CD1 LEU A 112       5.417   8.541 -19.731  1.00  0.65           C  
ATOM   1585  CD2 LEU A 112       4.506   7.842 -17.548  1.00  0.65           C  
ATOM   1586  H   LEU A 112       2.272  12.244 -18.495  1.00  0.65           H  
ATOM   1587  HA  LEU A 112       3.876  10.709 -20.518  1.00  0.65           H  
ATOM   1588 1HB  LEU A 112       4.664  10.419 -18.139  1.00  0.65           H  
ATOM   1589 2HB  LEU A 112       3.084   9.866 -17.711  1.00  0.65           H  
ATOM   1590  HG  LEU A 112       3.413   8.006 -19.333  1.00  0.65           H  
ATOM   1591 1HD1 LEU A 112       5.726   7.533 -19.982  1.00  0.65           H  
ATOM   1592 2HD1 LEU A 112       5.161   9.072 -20.625  1.00  0.65           H  
ATOM   1593 3HD1 LEU A 112       6.238   9.057 -19.237  1.00  0.65           H  
ATOM   1594 1HD2 LEU A 112       4.810   6.831 -17.749  1.00  0.65           H  
ATOM   1595 2HD2 LEU A 112       5.301   8.374 -17.041  1.00  0.65           H  
ATOM   1596 3HD2 LEU A 112       3.615   7.836 -16.923  1.00  0.65           H  
ATOM   1597  N   ASP A 113       1.809   9.493 -21.219  1.00  0.68           N  
ATOM   1598  CA  ASP A 113       0.595   8.827 -21.668  1.00  0.68           C  
ATOM   1599  C   ASP A 113       0.630   7.346 -21.366  1.00  0.68           C  
ATOM   1600  O   ASP A 113       1.610   6.670 -21.651  1.00  0.68           O  
ATOM   1601  CB  ASP A 113       0.343   9.106 -23.140  1.00  0.68           C  
ATOM   1602  CG  ASP A 113      -0.099  10.544 -23.332  1.00  0.68           C  
ATOM   1603  OD1 ASP A 113      -1.165  10.904 -22.859  1.00  0.68           O  
ATOM   1604  OD2 ASP A 113       0.642  11.294 -23.869  1.00  0.68           O  
ATOM   1605  H   ASP A 113       2.630   9.476 -21.822  1.00  0.68           H  
ATOM   1606  HA  ASP A 113      -0.248   9.245 -21.121  1.00  0.68           H  
ATOM   1607 1HB  ASP A 113       1.250   8.911 -23.726  1.00  0.68           H  
ATOM   1608 2HB  ASP A 113      -0.440   8.440 -23.509  1.00  0.68           H  
ATOM   1609  N   GLY A 114      -0.411   6.857 -20.719  1.00  0.73           N  
ATOM   1610  CA  GLY A 114      -0.528   5.456 -20.365  1.00  0.73           C  
ATOM   1611  C   GLY A 114      -1.750   4.819 -21.018  1.00  0.73           C  
ATOM   1612  O   GLY A 114      -2.149   5.216 -22.112  1.00  0.73           O  
ATOM   1613  H   GLY A 114      -1.188   7.461 -20.481  1.00  0.73           H  
ATOM   1614 1HA  GLY A 114       0.363   4.945 -20.687  1.00  0.73           H  
ATOM   1615 2HA  GLY A 114      -0.577   5.347 -19.293  1.00  0.73           H  
ATOM   1616  N   GLY A 115      -2.361   3.879 -20.297  1.00  0.82           N  
ATOM   1617  CA  GLY A 115      -3.509   3.085 -20.737  1.00  0.82           C  
ATOM   1618  C   GLY A 115      -3.390   1.655 -20.200  1.00  0.82           C  
ATOM   1619  O   GLY A 115      -2.342   1.013 -20.309  1.00  0.82           O  
ATOM   1620  H   GLY A 115      -1.972   3.670 -19.395  1.00  0.82           H  
ATOM   1621 1HA  GLY A 115      -4.436   3.537 -20.392  1.00  0.82           H  
ATOM   1622 2HA  GLY A 115      -3.548   3.073 -21.825  1.00  0.82           H  
ATOM   1623  N   ILE A 116      -4.472   1.147 -19.609  1.00  0.96           N  
ATOM   1624  CA  ILE A 116      -4.401  -0.157 -18.951  1.00  0.96           C  
ATOM   1625  C   ILE A 116      -5.159  -1.265 -19.659  1.00  0.96           C  
ATOM   1626  O   ILE A 116      -6.280  -1.083 -20.147  1.00  0.96           O  
ATOM   1627  CB  ILE A 116      -4.879  -0.064 -17.485  1.00  0.96           C  
ATOM   1628  CG1 ILE A 116      -4.639  -1.398 -16.799  1.00  0.96           C  
ATOM   1629  CG2 ILE A 116      -6.357   0.304 -17.419  1.00  0.96           C  
ATOM   1630  CD1 ILE A 116      -4.704  -1.345 -15.366  1.00  0.96           C  
ATOM   1631  H   ILE A 116      -5.323   1.691 -19.583  1.00  0.96           H  
ATOM   1632  HA  ILE A 116      -3.360  -0.464 -18.927  1.00  0.96           H  
ATOM   1633  HB  ILE A 116      -4.310   0.700 -16.957  1.00  0.96           H  
ATOM   1634 1HG1 ILE A 116      -5.385  -2.065 -17.108  1.00  0.96           H  
ATOM   1635 2HG1 ILE A 116      -3.665  -1.787 -17.085  1.00  0.96           H  
ATOM   1636 1HG2 ILE A 116      -6.673   0.366 -16.378  1.00  0.96           H  
ATOM   1637 2HG2 ILE A 116      -6.516   1.271 -17.904  1.00  0.96           H  
ATOM   1638 3HG2 ILE A 116      -6.953  -0.458 -17.929  1.00  0.96           H  
ATOM   1639 1HD1 ILE A 116      -4.544  -2.325 -14.950  1.00  0.96           H  
ATOM   1640 2HD1 ILE A 116      -3.926  -0.679 -15.053  1.00  0.96           H  
ATOM   1641 3HD1 ILE A 116      -5.677  -0.973 -15.050  1.00  0.96           H  
ATOM   1642  N   MET A 117      -4.509  -2.431 -19.704  1.00  1.16           N  
ATOM   1643  CA  MET A 117      -4.976  -3.651 -20.357  1.00  1.16           C  
ATOM   1644  C   MET A 117      -5.671  -4.628 -19.403  1.00  1.16           C  
ATOM   1645  O   MET A 117      -5.595  -5.845 -19.574  1.00  1.16           O  
ATOM   1646  CB  MET A 117      -3.781  -4.323 -21.018  1.00  1.16           C  
ATOM   1647  CG  MET A 117      -3.156  -3.499 -22.134  1.00  1.16           C  
ATOM   1648  SD  MET A 117      -4.265  -3.206 -23.544  1.00  1.16           S  
ATOM   1649  CE  MET A 117      -4.888  -1.581 -23.222  1.00  1.16           C  
ATOM   1650  H   MET A 117      -3.589  -2.474 -19.258  1.00  1.16           H  
ATOM   1651  HA  MET A 117      -5.700  -3.372 -21.123  1.00  1.16           H  
ATOM   1652 1HB  MET A 117      -3.007  -4.493 -20.264  1.00  1.16           H  
ATOM   1653 2HB  MET A 117      -4.072  -5.292 -21.419  1.00  1.16           H  
ATOM   1654 1HG  MET A 117      -2.847  -2.527 -21.731  1.00  1.16           H  
ATOM   1655 2HG  MET A 117      -2.263  -4.003 -22.498  1.00  1.16           H  
ATOM   1656 1HE  MET A 117      -5.510  -1.254 -24.032  1.00  1.16           H  
ATOM   1657 2HE  MET A 117      -5.460  -1.589 -22.336  1.00  1.16           H  
ATOM   1658 3HE  MET A 117      -4.062  -0.896 -23.112  1.00  1.16           H  
ATOM   1659  N   ALA A 118      -6.302  -4.094 -18.373  1.00  1.40           N  
ATOM   1660  CA  ALA A 118      -6.985  -4.889 -17.363  1.00  1.40           C  
ATOM   1661  C   ALA A 118      -8.171  -4.131 -16.807  1.00  1.40           C  
ATOM   1662  O   ALA A 118      -8.181  -2.904 -16.775  1.00  1.40           O  
ATOM   1663  CB  ALA A 118      -6.031  -5.241 -16.233  1.00  1.40           C  
ATOM   1664  H   ALA A 118      -6.326  -3.086 -18.311  1.00  1.40           H  
ATOM   1665  HA  ALA A 118      -7.349  -5.804 -17.830  1.00  1.40           H  
ATOM   1666 1HB  ALA A 118      -6.562  -5.843 -15.514  1.00  1.40           H  
ATOM   1667 2HB  ALA A 118      -5.184  -5.802 -16.625  1.00  1.40           H  
ATOM   1668 3HB  ALA A 118      -5.676  -4.334 -15.756  1.00  1.40           H  
ATOM   1669  N   VAL A 119      -9.171  -4.866 -16.330  1.00  1.65           N  
ATOM   1670  CA  VAL A 119     -10.318  -4.198 -15.747  1.00  1.65           C  
ATOM   1671  C   VAL A 119      -9.831  -3.342 -14.591  1.00  1.65           C  
ATOM   1672  O   VAL A 119      -9.067  -3.836 -13.759  1.00  1.65           O  
ATOM   1673  CB  VAL A 119     -11.313  -5.229 -15.174  1.00  1.65           C  
ATOM   1674  CG1 VAL A 119     -10.672  -5.948 -13.988  1.00  1.65           C  
ATOM   1675  CG2 VAL A 119     -12.615  -4.540 -14.737  1.00  1.65           C  
ATOM   1676  H   VAL A 119      -9.137  -5.874 -16.381  1.00  1.65           H  
ATOM   1677  HA  VAL A 119     -10.812  -3.634 -16.522  1.00  1.65           H  
ATOM   1678  HB  VAL A 119     -11.533  -5.969 -15.943  1.00  1.65           H  
ATOM   1679 1HG1 VAL A 119     -11.369  -6.689 -13.596  1.00  1.65           H  
ATOM   1680 2HG1 VAL A 119      -9.760  -6.442 -14.308  1.00  1.65           H  
ATOM   1681 3HG1 VAL A 119     -10.444  -5.223 -13.201  1.00  1.65           H  
ATOM   1682 1HG2 VAL A 119     -13.306  -5.285 -14.346  1.00  1.65           H  
ATOM   1683 2HG2 VAL A 119     -12.415  -3.809 -13.962  1.00  1.65           H  
ATOM   1684 3HG2 VAL A 119     -13.068  -4.044 -15.591  1.00  1.65           H  
ATOM   1685  N   PRO A 120     -10.262  -2.084 -14.476  1.00  1.87           N  
ATOM   1686  CA  PRO A 120      -9.919  -1.221 -13.381  1.00  1.87           C  
ATOM   1687  C   PRO A 120     -10.288  -1.992 -12.138  1.00  1.87           C  
ATOM   1688  O   PRO A 120     -11.350  -2.609 -12.120  1.00  1.87           O  
ATOM   1689  CB  PRO A 120     -10.772  -0.000 -13.652  1.00  1.87           C  
ATOM   1690  CG  PRO A 120     -10.973  -0.005 -15.148  1.00  1.87           C  
ATOM   1691  CD  PRO A 120     -11.075  -1.449 -15.524  1.00  1.87           C  
ATOM   1692  HA  PRO A 120      -8.836  -0.998 -13.417  1.00  1.87           H  
ATOM   1693 1HB  PRO A 120     -11.662  -0.069 -13.043  1.00  1.87           H  
ATOM   1694 2HB  PRO A 120     -10.264   0.884 -13.360  1.00  1.87           H  
ATOM   1695 1HG  PRO A 120     -11.868   0.567 -15.410  1.00  1.87           H  
ATOM   1696 2HG  PRO A 120     -10.121   0.498 -15.645  1.00  1.87           H  
ATOM   1697 1HD  PRO A 120     -12.111  -1.799 -15.501  1.00  1.87           H  
ATOM   1698 2HD  PRO A 120     -10.601  -1.557 -16.509  1.00  1.87           H  
ATOM   1699  N   ALA A 121      -9.436  -1.950 -11.119  1.00  2.04           N  
ATOM   1700  CA  ALA A 121      -9.526  -2.730  -9.873  1.00  2.04           C  
ATOM   1701  C   ALA A 121      -8.318  -3.631  -9.867  1.00  2.04           C  
ATOM   1702  O   ALA A 121      -7.511  -3.657  -8.934  1.00  2.04           O  
ATOM   1703  CB  ALA A 121     -10.783  -3.556  -9.752  1.00  2.04           C  
ATOM   1704  H   ALA A 121      -8.630  -1.351 -11.225  1.00  2.04           H  
ATOM   1705  HA  ALA A 121      -9.483  -2.070  -9.020  1.00  2.04           H  
ATOM   1706 1HB  ALA A 121     -10.746  -4.092  -8.824  1.00  2.04           H  
ATOM   1707 2HB  ALA A 121     -11.621  -2.906  -9.754  1.00  2.04           H  
ATOM   1708 3HB  ALA A 121     -10.862  -4.276 -10.567  1.00  2.04           H  
ATOM   1709  N   MET A 122      -8.149  -4.326 -10.992  1.00  2.16           N  
ATOM   1710  CA  MET A 122      -7.020  -5.207 -11.240  1.00  2.16           C  
ATOM   1711  C   MET A 122      -5.746  -4.394 -11.272  1.00  2.16           C  
ATOM   1712  O   MET A 122      -4.664  -4.910 -11.056  1.00  2.16           O  
ATOM   1713  CB  MET A 122      -7.177  -5.968 -12.541  1.00  2.16           C  
ATOM   1714  CG  MET A 122      -6.167  -7.093 -12.732  1.00  2.16           C  
ATOM   1715  SD  MET A 122      -6.409  -8.407 -11.533  1.00  2.16           S  
ATOM   1716  CE  MET A 122      -4.988  -9.442 -11.790  1.00  2.16           C  
ATOM   1717  H   MET A 122      -8.822  -4.217 -11.754  1.00  2.16           H  
ATOM   1718  HA  MET A 122      -6.946  -5.919 -10.417  1.00  2.16           H  
ATOM   1719 1HB  MET A 122      -8.171  -6.393 -12.586  1.00  2.16           H  
ATOM   1720 2HB  MET A 122      -7.081  -5.271 -13.372  1.00  2.16           H  
ATOM   1721 1HG  MET A 122      -6.266  -7.511 -13.727  1.00  2.16           H  
ATOM   1722 2HG  MET A 122      -5.151  -6.705 -12.622  1.00  2.16           H  
ATOM   1723 1HE  MET A 122      -5.029 -10.296 -11.111  1.00  2.16           H  
ATOM   1724 2HE  MET A 122      -4.980  -9.798 -12.822  1.00  2.16           H  
ATOM   1725 3HE  MET A 122      -4.090  -8.869 -11.600  1.00  2.16           H  
ATOM   1726  N   ILE A 123      -5.889  -3.101 -11.517  1.00  2.20           N  
ATOM   1727  CA  ILE A 123      -4.789  -2.158 -11.617  1.00  2.20           C  
ATOM   1728  C   ILE A 123      -3.865  -2.187 -10.387  1.00  2.20           C  
ATOM   1729  O   ILE A 123      -2.695  -1.846 -10.498  1.00  2.20           O  
ATOM   1730  CB  ILE A 123      -5.353  -0.730 -11.795  1.00  2.20           C  
ATOM   1731  CG1 ILE A 123      -4.323   0.192 -12.293  1.00  2.20           C  
ATOM   1732  CG2 ILE A 123      -5.760  -0.215 -10.466  1.00  2.20           C  
ATOM   1733  CD1 ILE A 123      -4.874   1.462 -12.858  1.00  2.20           C  
ATOM   1734  H   ILE A 123      -6.828  -2.770 -11.669  1.00  2.20           H  
ATOM   1735  HA  ILE A 123      -4.201  -2.410 -12.492  1.00  2.20           H  
ATOM   1736  HB  ILE A 123      -6.197  -0.732 -12.484  1.00  2.20           H  
ATOM   1737 1HG1 ILE A 123      -3.676   0.452 -11.487  1.00  2.20           H  
ATOM   1738 2HG1 ILE A 123      -3.757  -0.308 -13.011  1.00  2.20           H  
ATOM   1739 1HG2 ILE A 123      -6.112   0.787 -10.554  1.00  2.20           H  
ATOM   1740 2HG2 ILE A 123      -6.530  -0.843 -10.040  1.00  2.20           H  
ATOM   1741 3HG2 ILE A 123      -4.906  -0.194  -9.823  1.00  2.20           H  
ATOM   1742 1HD1 ILE A 123      -4.065   2.074 -13.212  1.00  2.20           H  
ATOM   1743 2HD1 ILE A 123      -5.532   1.236 -13.693  1.00  2.20           H  
ATOM   1744 3HD1 ILE A 123      -5.415   1.973 -12.096  1.00  2.20           H  
ATOM   1745  N   GLY A 124      -4.369  -2.589  -9.204  1.00  2.16           N  
ATOM   1746  CA  GLY A 124      -3.506  -2.624  -8.022  1.00  2.16           C  
ATOM   1747  C   GLY A 124      -2.948  -4.024  -7.759  1.00  2.16           C  
ATOM   1748  O   GLY A 124      -2.339  -4.274  -6.716  1.00  2.16           O  
ATOM   1749  H   GLY A 124      -5.348  -2.881  -9.139  1.00  2.16           H  
ATOM   1750 1HA  GLY A 124      -2.675  -1.931  -8.167  1.00  2.16           H  
ATOM   1751 2HA  GLY A 124      -4.037  -2.267  -7.151  1.00  2.16           H  
ATOM   1752  N   GLN A 125      -3.194  -4.947  -8.685  1.00  2.03           N  
ATOM   1753  CA  GLN A 125      -2.777  -6.332  -8.563  1.00  2.03           C  
ATOM   1754  C   GLN A 125      -1.545  -6.589  -9.448  1.00  2.03           C  
ATOM   1755  O   GLN A 125      -1.378  -5.935 -10.477  1.00  2.03           O  
ATOM   1756  CB  GLN A 125      -3.936  -7.252  -8.970  1.00  2.03           C  
ATOM   1757  CG  GLN A 125      -5.217  -7.089  -8.139  1.00  2.03           C  
ATOM   1758  CD  GLN A 125      -5.057  -7.553  -6.713  1.00  2.03           C  
ATOM   1759  OE1 GLN A 125      -4.742  -8.738  -6.484  1.00  2.03           O  
ATOM   1760  NE2 GLN A 125      -5.266  -6.659  -5.745  1.00  2.03           N  
ATOM   1761  H   GLN A 125      -3.695  -4.682  -9.527  1.00  2.03           H  
ATOM   1762  HA  GLN A 125      -2.549  -6.501  -7.524  1.00  2.03           H  
ATOM   1763 1HB  GLN A 125      -4.188  -7.062  -9.998  1.00  2.03           H  
ATOM   1764 2HB  GLN A 125      -3.638  -8.285  -8.905  1.00  2.03           H  
ATOM   1765 1HG  GLN A 125      -5.497  -6.034  -8.135  1.00  2.03           H  
ATOM   1766 2HG  GLN A 125      -6.016  -7.679  -8.592  1.00  2.03           H  
ATOM   1767 1HE2 GLN A 125      -5.169  -6.924  -4.781  1.00  2.03           H  
ATOM   1768 2HE2 GLN A 125      -5.520  -5.719  -5.977  1.00  2.03           H  
ATOM   1769  N   PRO A 126      -0.705  -7.591  -9.129  1.00  1.82           N  
ATOM   1770  CA  PRO A 126       0.453  -8.019  -9.911  1.00  1.82           C  
ATOM   1771  C   PRO A 126       0.146  -8.363 -11.374  1.00  1.82           C  
ATOM   1772  O   PRO A 126       1.034  -8.306 -12.220  1.00  1.82           O  
ATOM   1773  CB  PRO A 126       0.894  -9.283  -9.162  1.00  1.82           C  
ATOM   1774  CG  PRO A 126       0.446  -9.067  -7.738  1.00  1.82           C  
ATOM   1775  CD  PRO A 126      -0.861  -8.323  -7.844  1.00  1.82           C  
ATOM   1776  HA  PRO A 126       1.229  -7.238  -9.855  1.00  1.82           H  
ATOM   1777 1HB  PRO A 126       0.432 -10.170  -9.622  1.00  1.82           H  
ATOM   1778 2HB  PRO A 126       1.984  -9.413  -9.253  1.00  1.82           H  
ATOM   1779 1HG  PRO A 126       0.336 -10.036  -7.225  1.00  1.82           H  
ATOM   1780 2HG  PRO A 126       1.209  -8.501  -7.183  1.00  1.82           H  
ATOM   1781 1HD  PRO A 126      -1.708  -9.019  -7.869  1.00  1.82           H  
ATOM   1782 2HD  PRO A 126      -0.894  -7.642  -6.986  1.00  1.82           H  
ATOM   1783  N   GLY A 127      -1.103  -8.732 -11.672  1.00  1.56           N  
ATOM   1784  CA  GLY A 127      -1.472  -9.100 -13.035  1.00  1.56           C  
ATOM   1785  C   GLY A 127      -1.790  -7.922 -13.968  1.00  1.56           C  
ATOM   1786  O   GLY A 127      -2.082  -8.136 -15.147  1.00  1.56           O  
ATOM   1787  H   GLY A 127      -1.809  -8.757 -10.952  1.00  1.56           H  
ATOM   1788 1HA  GLY A 127      -0.658  -9.681 -13.469  1.00  1.56           H  
ATOM   1789 2HA  GLY A 127      -2.329  -9.767 -13.000  1.00  1.56           H  
ATOM   1790  N   ALA A 128      -1.770  -6.688 -13.467  1.00  1.28           N  
ATOM   1791  CA  ALA A 128      -2.072  -5.549 -14.334  1.00  1.28           C  
ATOM   1792  C   ALA A 128      -0.869  -5.134 -15.179  1.00  1.28           C  
ATOM   1793  O   ALA A 128       0.284  -5.246 -14.748  1.00  1.28           O  
ATOM   1794  CB  ALA A 128      -2.544  -4.375 -13.524  1.00  1.28           C  
ATOM   1795  H   ALA A 128      -1.539  -6.529 -12.483  1.00  1.28           H  
ATOM   1796  HA  ALA A 128      -2.870  -5.842 -15.017  1.00  1.28           H  
ATOM   1797 1HB  ALA A 128      -2.779  -3.553 -14.184  1.00  1.28           H  
ATOM   1798 2HB  ALA A 128      -3.410  -4.669 -12.995  1.00  1.28           H  
ATOM   1799 3HB  ALA A 128      -1.788  -4.063 -12.824  1.00  1.28           H  
ATOM   1800  N   LEU A 129      -1.170  -4.610 -16.370  1.00  1.04           N  
ATOM   1801  CA  LEU A 129      -0.193  -4.059 -17.312  1.00  1.04           C  
ATOM   1802  C   LEU A 129      -0.621  -2.734 -17.922  1.00  1.04           C  
ATOM   1803  O   LEU A 129      -1.717  -2.626 -18.492  1.00  1.04           O  
ATOM   1804  CB  LEU A 129       0.041  -5.029 -18.484  1.00  1.04           C  
ATOM   1805  CG  LEU A 129       0.932  -4.485 -19.678  1.00  1.04           C  
ATOM   1806  CD1 LEU A 129       2.374  -4.254 -19.218  1.00  1.04           C  
ATOM   1807  CD2 LEU A 129       0.867  -5.475 -20.840  1.00  1.04           C  
ATOM   1808  H   LEU A 129      -2.142  -4.591 -16.638  1.00  1.04           H  
ATOM   1809  HA  LEU A 129       0.746  -3.897 -16.782  1.00  1.04           H  
ATOM   1810 1HB  LEU A 129       0.533  -5.920 -18.091  1.00  1.04           H  
ATOM   1811 2HB  LEU A 129      -0.925  -5.323 -18.890  1.00  1.04           H  
ATOM   1812  HG  LEU A 129       0.537  -3.524 -20.012  1.00  1.04           H  
ATOM   1813 1HD1 LEU A 129       2.962  -3.866 -20.048  1.00  1.04           H  
ATOM   1814 2HD1 LEU A 129       2.386  -3.529 -18.406  1.00  1.04           H  
ATOM   1815 3HD1 LEU A 129       2.803  -5.190 -18.876  1.00  1.04           H  
ATOM   1816 1HD2 LEU A 129       1.458  -5.097 -21.672  1.00  1.04           H  
ATOM   1817 2HD2 LEU A 129       1.262  -6.439 -20.524  1.00  1.04           H  
ATOM   1818 3HD2 LEU A 129      -0.170  -5.594 -21.159  1.00  1.04           H  
ATOM   1819  N   ILE A 130       0.267  -1.753 -17.826  1.00  0.85           N  
ATOM   1820  CA  ILE A 130       0.079  -0.451 -18.442  1.00  0.85           C  
ATOM   1821  C   ILE A 130       1.218  -0.133 -19.388  1.00  0.85           C  
ATOM   1822  O   ILE A 130       2.395  -0.318 -19.050  1.00  0.85           O  
ATOM   1823  CB  ILE A 130      -0.059   0.676 -17.412  1.00  0.85           C  
ATOM   1824  CG1 ILE A 130      -1.256   0.454 -16.586  1.00  0.85           C  
ATOM   1825  CG2 ILE A 130      -0.155   2.022 -18.103  1.00  0.85           C  
ATOM   1826  CD1 ILE A 130      -1.363   1.391 -15.495  1.00  0.85           C  
ATOM   1827  H   ILE A 130       1.135  -1.913 -17.309  1.00  0.85           H  
ATOM   1828  HA  ILE A 130      -0.833  -0.477 -19.027  1.00  0.85           H  
ATOM   1829  HB  ILE A 130       0.805   0.659 -16.744  1.00  0.85           H  
ATOM   1830 1HG1 ILE A 130      -2.109   0.545 -17.213  1.00  0.85           H  
ATOM   1831 2HG1 ILE A 130      -1.234  -0.546 -16.157  1.00  0.85           H  
ATOM   1832 1HG2 ILE A 130      -0.256   2.783 -17.370  1.00  0.85           H  
ATOM   1833 2HG2 ILE A 130       0.729   2.209 -18.693  1.00  0.85           H  
ATOM   1834 3HG2 ILE A 130      -0.989   2.043 -18.728  1.00  0.85           H  
ATOM   1835 1HD1 ILE A 130      -2.267   1.181 -14.932  1.00  0.85           H  
ATOM   1836 2HD1 ILE A 130      -0.495   1.279 -14.858  1.00  0.85           H  
ATOM   1837 3HD1 ILE A 130      -1.400   2.387 -15.869  1.00  0.85           H  
ATOM   1838  N   LEU A 131       0.872   0.318 -20.586  1.00  0.73           N  
ATOM   1839  CA  LEU A 131       1.938   0.673 -21.505  1.00  0.73           C  
ATOM   1840  C   LEU A 131       2.087   2.172 -21.403  1.00  0.73           C  
ATOM   1841  O   LEU A 131       1.087   2.861 -21.296  1.00  0.73           O  
ATOM   1842  CB  LEU A 131       1.633   0.235 -22.936  1.00  0.73           C  
ATOM   1843  CG  LEU A 131       1.334  -1.264 -23.146  1.00  0.73           C  
ATOM   1844  CD1 LEU A 131       1.105  -1.524 -24.611  1.00  0.73           C  
ATOM   1845  CD2 LEU A 131       2.457  -2.075 -22.628  1.00  0.73           C  
ATOM   1846  H   LEU A 131      -0.124   0.464 -20.804  1.00  0.73           H  
ATOM   1847  HA  LEU A 131       2.870   0.210 -21.189  1.00  0.73           H  
ATOM   1848 1HB  LEU A 131       0.779   0.808 -23.320  1.00  0.73           H  
ATOM   1849 2HB  LEU A 131       2.493   0.458 -23.521  1.00  0.73           H  
ATOM   1850  HG  LEU A 131       0.411  -1.531 -22.616  1.00  0.73           H  
ATOM   1851 1HD1 LEU A 131       0.881  -2.574 -24.763  1.00  0.73           H  
ATOM   1852 2HD1 LEU A 131       0.263  -0.921 -24.959  1.00  0.73           H  
ATOM   1853 3HD1 LEU A 131       1.999  -1.260 -25.167  1.00  0.73           H  
ATOM   1854 1HD2 LEU A 131       2.246  -3.129 -22.774  1.00  0.73           H  
ATOM   1855 2HD2 LEU A 131       3.366  -1.812 -23.150  1.00  0.73           H  
ATOM   1856 3HD2 LEU A 131       2.568  -1.872 -21.574  1.00  0.73           H  
ATOM   1857  N   TYR A 132       3.316   2.676 -21.412  1.00  0.67           N  
ATOM   1858  CA  TYR A 132       3.528   4.113 -21.303  1.00  0.67           C  
ATOM   1859  C   TYR A 132       4.391   4.725 -22.396  1.00  0.67           C  
ATOM   1860  O   TYR A 132       5.343   4.123 -22.883  1.00  0.67           O  
ATOM   1861  CB  TYR A 132       4.177   4.494 -19.968  1.00  0.67           C  
ATOM   1862  CG  TYR A 132       3.381   4.234 -18.686  1.00  0.67           C  
ATOM   1863  CD1 TYR A 132       3.533   3.069 -17.957  1.00  0.67           C  
ATOM   1864  CD2 TYR A 132       2.499   5.193 -18.243  1.00  0.67           C  
ATOM   1865  CE1 TYR A 132       2.818   2.903 -16.781  1.00  0.67           C  
ATOM   1866  CE2 TYR A 132       1.803   5.010 -17.100  1.00  0.67           C  
ATOM   1867  CZ  TYR A 132       1.959   3.880 -16.358  1.00  0.67           C  
ATOM   1868  OH  TYR A 132       1.243   3.709 -15.186  1.00  0.67           O  
ATOM   1869  H   TYR A 132       4.109   2.045 -21.492  1.00  0.67           H  
ATOM   1870  HA  TYR A 132       2.563   4.584 -21.357  1.00  0.67           H  
ATOM   1871 1HB  TYR A 132       5.122   3.960 -19.887  1.00  0.67           H  
ATOM   1872 2HB  TYR A 132       4.415   5.547 -19.999  1.00  0.67           H  
ATOM   1873  HD1 TYR A 132       4.216   2.295 -18.295  1.00  0.67           H  
ATOM   1874  HD2 TYR A 132       2.360   6.105 -18.809  1.00  0.67           H  
ATOM   1875  HE1 TYR A 132       2.921   2.006 -16.185  1.00  0.67           H  
ATOM   1876  HE2 TYR A 132       1.130   5.761 -16.777  1.00  0.67           H  
ATOM   1877  HH  TYR A 132       1.395   2.815 -14.839  1.00  0.67           H  
ATOM   1878  N   SER A 133       4.119   5.981 -22.709  1.00  0.65           N  
ATOM   1879  CA  SER A 133       5.001   6.688 -23.619  1.00  0.65           C  
ATOM   1880  C   SER A 133       5.029   8.187 -23.352  1.00  0.65           C  
ATOM   1881  O   SER A 133       4.107   8.768 -22.775  1.00  0.65           O  
ATOM   1882  CB  SER A 133       4.643   6.387 -25.045  1.00  0.65           C  
ATOM   1883  OG  SER A 133       3.398   6.888 -25.395  1.00  0.65           O  
ATOM   1884  H   SER A 133       3.292   6.431 -22.312  1.00  0.65           H  
ATOM   1885  HA  SER A 133       6.015   6.317 -23.465  1.00  0.65           H  
ATOM   1886 1HB  SER A 133       5.397   6.826 -25.678  1.00  0.65           H  
ATOM   1887 2HB  SER A 133       4.668   5.322 -25.216  1.00  0.65           H  
ATOM   1888  HG  SER A 133       3.543   7.313 -26.269  1.00  0.65           H  
ATOM   1889  N   GLY A 134       6.098   8.803 -23.792  1.00  0.65           N  
ATOM   1890  CA  GLY A 134       6.356  10.214 -23.567  1.00  0.65           C  
ATOM   1891  C   GLY A 134       7.814  10.266 -23.137  1.00  0.65           C  
ATOM   1892  O   GLY A 134       8.421   9.211 -22.946  1.00  0.65           O  
ATOM   1893  H   GLY A 134       6.783   8.247 -24.306  1.00  0.65           H  
ATOM   1894 1HA  GLY A 134       6.195  10.771 -24.490  1.00  0.65           H  
ATOM   1895 2HA  GLY A 134       5.699  10.611 -22.787  1.00  0.65           H  
ATOM   1896  N   PRO A 135       8.379  11.428 -22.842  1.00  0.65           N  
ATOM   1897  CA  PRO A 135       9.791  11.600 -22.570  1.00  0.65           C  
ATOM   1898  C   PRO A 135      10.273  10.628 -21.503  1.00  0.65           C  
ATOM   1899  O   PRO A 135       9.665  10.478 -20.438  1.00  0.65           O  
ATOM   1900  CB  PRO A 135       9.832  13.047 -22.064  1.00  0.65           C  
ATOM   1901  CG  PRO A 135       8.667  13.716 -22.768  1.00  0.65           C  
ATOM   1902  CD  PRO A 135       7.578  12.651 -22.771  1.00  0.65           C  
ATOM   1903  HA  PRO A 135      10.362  11.483 -23.498  1.00  0.65           H  
ATOM   1904 1HB  PRO A 135       9.750  13.064 -20.989  1.00  0.65           H  
ATOM   1905 2HB  PRO A 135      10.805  13.505 -22.315  1.00  0.65           H  
ATOM   1906 1HG  PRO A 135       8.357  14.626 -22.229  1.00  0.65           H  
ATOM   1907 2HG  PRO A 135       8.958  14.024 -23.781  1.00  0.65           H  
ATOM   1908 1HD  PRO A 135       6.991  12.678 -21.828  1.00  0.65           H  
ATOM   1909 2HD  PRO A 135       6.947  12.775 -23.656  1.00  0.65           H  
ATOM   1910  N   GLU A 136      11.430  10.024 -21.783  1.00  0.67           N  
ATOM   1911  CA  GLU A 136      12.061   9.034 -20.911  1.00  0.67           C  
ATOM   1912  C   GLU A 136      12.183   9.512 -19.475  1.00  0.67           C  
ATOM   1913  O   GLU A 136      11.891   8.767 -18.542  1.00  0.67           O  
ATOM   1914  CB  GLU A 136      13.438   8.674 -21.468  1.00  0.67           C  
ATOM   1915  CG  GLU A 136      14.144   7.564 -20.727  1.00  0.67           C  
ATOM   1916  CD  GLU A 136      15.461   7.177 -21.375  1.00  0.67           C  
ATOM   1917  OE1 GLU A 136      15.795   7.736 -22.394  1.00  0.67           O  
ATOM   1918  OE2 GLU A 136      16.139   6.328 -20.829  1.00  0.67           O  
ATOM   1919  H   GLU A 136      11.865  10.222 -22.669  1.00  0.67           H  
ATOM   1920  HA  GLU A 136      11.441   8.139 -20.913  1.00  0.67           H  
ATOM   1921 1HB  GLU A 136      13.361   8.399 -22.502  1.00  0.67           H  
ATOM   1922 2HB  GLU A 136      14.081   9.551 -21.426  1.00  0.67           H  
ATOM   1923 1HG  GLU A 136      14.328   7.897 -19.709  1.00  0.67           H  
ATOM   1924 2HG  GLU A 136      13.489   6.692 -20.686  1.00  0.67           H  
ATOM   1925  N   ASP A 137      12.607  10.768 -19.295  1.00  0.69           N  
ATOM   1926  CA  ASP A 137      12.791  11.343 -17.965  1.00  0.69           C  
ATOM   1927  C   ASP A 137      11.497  11.368 -17.153  1.00  0.69           C  
ATOM   1928  O   ASP A 137      11.523  11.265 -15.929  1.00  0.69           O  
ATOM   1929  CB  ASP A 137      13.322  12.775 -18.067  1.00  0.69           C  
ATOM   1930  CG  ASP A 137      14.790  12.867 -18.513  1.00  0.69           C  
ATOM   1931  OD1 ASP A 137      15.468  11.866 -18.513  1.00  0.69           O  
ATOM   1932  OD2 ASP A 137      15.210  13.945 -18.857  1.00  0.69           O  
ATOM   1933  H   ASP A 137      12.815  11.325 -20.108  1.00  0.69           H  
ATOM   1934  HA  ASP A 137      13.517  10.734 -17.428  1.00  0.69           H  
ATOM   1935 1HB  ASP A 137      12.711  13.336 -18.768  1.00  0.69           H  
ATOM   1936 2HB  ASP A 137      13.225  13.263 -17.093  1.00  0.69           H  
ATOM   1937  N   VAL A 138      10.361  11.525 -17.827  1.00  0.73           N  
ATOM   1938  CA  VAL A 138       9.093  11.604 -17.130  1.00  0.73           C  
ATOM   1939  C   VAL A 138       8.709  10.208 -16.673  1.00  0.73           C  
ATOM   1940  O   VAL A 138       8.299   9.987 -15.522  1.00  0.73           O  
ATOM   1941  CB  VAL A 138       8.013  12.183 -18.054  1.00  0.73           C  
ATOM   1942  CG1 VAL A 138       6.741  12.136 -17.385  1.00  0.73           C  
ATOM   1943  CG2 VAL A 138       8.349  13.601 -18.401  1.00  0.73           C  
ATOM   1944  H   VAL A 138      10.360  11.531 -18.842  1.00  0.73           H  
ATOM   1945  HA  VAL A 138       9.202  12.250 -16.259  1.00  0.73           H  
ATOM   1946  HB  VAL A 138       7.945  11.582 -18.963  1.00  0.73           H  
ATOM   1947 1HG1 VAL A 138       5.971  12.543 -18.024  1.00  0.73           H  
ATOM   1948 2HG1 VAL A 138       6.508  11.111 -17.129  1.00  0.73           H  
ATOM   1949 3HG1 VAL A 138       6.839  12.728 -16.495  1.00  0.73           H  
ATOM   1950 1HG2 VAL A 138       7.577  14.004 -19.055  1.00  0.73           H  
ATOM   1951 2HG2 VAL A 138       8.407  14.192 -17.488  1.00  0.73           H  
ATOM   1952 3HG2 VAL A 138       9.304  13.631 -18.900  1.00  0.73           H  
ATOM   1953  N   PHE A 139       8.863   9.254 -17.586  1.00  0.77           N  
ATOM   1954  CA  PHE A 139       8.568   7.868 -17.265  1.00  0.77           C  
ATOM   1955  C   PHE A 139       9.428   7.409 -16.100  1.00  0.77           C  
ATOM   1956  O   PHE A 139       8.926   6.858 -15.119  1.00  0.77           O  
ATOM   1957  CB  PHE A 139       8.834   6.940 -18.445  1.00  0.77           C  
ATOM   1958  CG  PHE A 139       8.634   5.505 -18.075  1.00  0.77           C  
ATOM   1959  CD1 PHE A 139       7.379   4.934 -18.075  1.00  0.77           C  
ATOM   1960  CD2 PHE A 139       9.716   4.729 -17.683  1.00  0.77           C  
ATOM   1961  CE1 PHE A 139       7.210   3.621 -17.698  1.00  0.77           C  
ATOM   1962  CE2 PHE A 139       9.545   3.420 -17.301  1.00  0.77           C  
ATOM   1963  CZ  PHE A 139       8.289   2.865 -17.307  1.00  0.77           C  
ATOM   1964  H   PHE A 139       9.206   9.509 -18.517  1.00  0.77           H  
ATOM   1965  HA  PHE A 139       7.526   7.788 -16.976  1.00  0.77           H  
ATOM   1966 1HB  PHE A 139       8.168   7.186 -19.265  1.00  0.77           H  
ATOM   1967 2HB  PHE A 139       9.858   7.071 -18.803  1.00  0.77           H  
ATOM   1968  HD1 PHE A 139       6.530   5.530 -18.376  1.00  0.77           H  
ATOM   1969  HD2 PHE A 139      10.709   5.173 -17.678  1.00  0.77           H  
ATOM   1970  HE1 PHE A 139       6.234   3.185 -17.704  1.00  0.77           H  
ATOM   1971  HE2 PHE A 139      10.401   2.823 -17.001  1.00  0.77           H  
ATOM   1972  HZ  PHE A 139       8.157   1.829 -17.006  1.00  0.77           H  
ATOM   1973  N   ARG A 140      10.741   7.632 -16.207  1.00  0.83           N  
ATOM   1974  CA  ARG A 140      11.645   7.180 -15.170  1.00  0.83           C  
ATOM   1975  C   ARG A 140      11.442   7.872 -13.834  1.00  0.83           C  
ATOM   1976  O   ARG A 140      11.405   7.205 -12.800  1.00  0.83           O  
ATOM   1977  CB  ARG A 140      13.093   7.373 -15.584  1.00  0.83           C  
ATOM   1978  CG  ARG A 140      13.604   6.423 -16.653  1.00  0.83           C  
ATOM   1979  CD  ARG A 140      15.053   6.666 -16.923  1.00  0.83           C  
ATOM   1980  NE  ARG A 140      15.590   5.804 -17.968  1.00  0.83           N  
ATOM   1981  CZ  ARG A 140      16.052   4.561 -17.806  1.00  0.83           C  
ATOM   1982  NH1 ARG A 140      16.056   3.971 -16.626  1.00  0.83           N  
ATOM   1983  NH2 ARG A 140      16.506   3.954 -18.874  1.00  0.83           N  
ATOM   1984  H   ARG A 140      11.112   8.108 -17.027  1.00  0.83           H  
ATOM   1985  HA  ARG A 140      11.486   6.115 -15.036  1.00  0.83           H  
ATOM   1986 1HB  ARG A 140      13.219   8.389 -15.969  1.00  0.83           H  
ATOM   1987 2HB  ARG A 140      13.737   7.272 -14.712  1.00  0.83           H  
ATOM   1988 1HG  ARG A 140      13.473   5.393 -16.325  1.00  0.83           H  
ATOM   1989 2HG  ARG A 140      13.048   6.588 -17.578  1.00  0.83           H  
ATOM   1990 1HD  ARG A 140      15.181   7.702 -17.243  1.00  0.83           H  
ATOM   1991 2HD  ARG A 140      15.625   6.496 -16.014  1.00  0.83           H  
ATOM   1992  HE  ARG A 140      15.643   6.168 -18.927  1.00  0.83           H  
ATOM   1993 1HH1 ARG A 140      15.706   4.462 -15.816  1.00  0.83           H  
ATOM   1994 2HH1 ARG A 140      16.416   3.033 -16.533  1.00  0.83           H  
ATOM   1995 1HH2 ARG A 140      16.482   4.480 -19.761  1.00  0.83           H  
ATOM   1996 2HH2 ARG A 140      16.872   3.017 -18.823  1.00  0.83           H  
ATOM   1997  N   ALA A 141      11.224   9.192 -13.833  1.00  0.90           N  
ATOM   1998  CA  ALA A 141      11.081   9.916 -12.577  1.00  0.90           C  
ATOM   1999  C   ALA A 141       9.927   9.394 -11.737  1.00  0.90           C  
ATOM   2000  O   ALA A 141      10.037   9.308 -10.513  1.00  0.90           O  
ATOM   2001  CB  ALA A 141      10.867  11.391 -12.856  1.00  0.90           C  
ATOM   2002  H   ALA A 141      11.219   9.730 -14.700  1.00  0.90           H  
ATOM   2003  HA  ALA A 141      12.000   9.785 -12.008  1.00  0.90           H  
ATOM   2004 1HB  ALA A 141      10.789  11.932 -11.916  1.00  0.90           H  
ATOM   2005 2HB  ALA A 141      11.708  11.776 -13.429  1.00  0.90           H  
ATOM   2006 3HB  ALA A 141       9.947  11.517 -13.431  1.00  0.90           H  
ATOM   2007  N   GLY A 142       8.819   9.031 -12.378  1.00  0.96           N  
ATOM   2008  CA  GLY A 142       7.687   8.512 -11.633  1.00  0.96           C  
ATOM   2009  C   GLY A 142       7.570   6.990 -11.688  1.00  0.96           C  
ATOM   2010  O   GLY A 142       6.586   6.449 -11.184  1.00  0.96           O  
ATOM   2011  H   GLY A 142       8.756   9.136 -13.397  1.00  0.96           H  
ATOM   2012 1HA  GLY A 142       7.754   8.835 -10.594  1.00  0.96           H  
ATOM   2013 2HA  GLY A 142       6.774   8.954 -12.033  1.00  0.96           H  
ATOM   2014  N   ARG A 143       8.560   6.289 -12.258  1.00  1.02           N  
ATOM   2015  CA  ARG A 143       8.452   4.847 -12.528  1.00  1.02           C  
ATOM   2016  C   ARG A 143       8.051   3.994 -11.348  1.00  1.02           C  
ATOM   2017  O   ARG A 143       7.221   3.093 -11.479  1.00  1.02           O  
ATOM   2018  CB  ARG A 143       9.744   4.291 -13.082  1.00  1.02           C  
ATOM   2019  CG  ARG A 143       9.678   2.825 -13.463  1.00  1.02           C  
ATOM   2020  CD  ARG A 143      10.971   2.349 -14.007  1.00  1.02           C  
ATOM   2021  NE  ARG A 143      10.891   0.969 -14.467  1.00  1.02           N  
ATOM   2022  CZ  ARG A 143      11.917   0.264 -14.981  1.00  1.02           C  
ATOM   2023  NH1 ARG A 143      13.106   0.810 -15.084  1.00  1.02           N  
ATOM   2024  NH2 ARG A 143      11.730  -0.980 -15.383  1.00  1.02           N  
ATOM   2025  H   ARG A 143       9.405   6.769 -12.567  1.00  1.02           H  
ATOM   2026  HA  ARG A 143       7.707   4.718 -13.295  1.00  1.02           H  
ATOM   2027 1HB  ARG A 143       9.996   4.829 -13.978  1.00  1.02           H  
ATOM   2028 2HB  ARG A 143      10.554   4.437 -12.370  1.00  1.02           H  
ATOM   2029 1HG  ARG A 143       9.431   2.232 -12.580  1.00  1.02           H  
ATOM   2030 2HG  ARG A 143       8.907   2.682 -14.224  1.00  1.02           H  
ATOM   2031 1HD  ARG A 143      11.277   2.978 -14.837  1.00  1.02           H  
ATOM   2032 2HD  ARG A 143      11.724   2.401 -13.221  1.00  1.02           H  
ATOM   2033  HE  ARG A 143       9.993   0.508 -14.408  1.00  1.02           H  
ATOM   2034 1HH1 ARG A 143      13.252   1.758 -14.774  1.00  1.02           H  
ATOM   2035 2HH1 ARG A 143      13.872   0.277 -15.468  1.00  1.02           H  
ATOM   2036 1HH2 ARG A 143      10.814  -1.403 -15.310  1.00  1.02           H  
ATOM   2037 2HH2 ARG A 143      12.499  -1.507 -15.771  1.00  1.02           H  
ATOM   2038  N   GLU A 144       8.621   4.265 -10.185  1.00  1.07           N  
ATOM   2039  CA  GLU A 144       8.305   3.473  -9.008  1.00  1.07           C  
ATOM   2040  C   GLU A 144       6.829   3.602  -8.651  1.00  1.07           C  
ATOM   2041  O   GLU A 144       6.228   2.673  -8.106  1.00  1.07           O  
ATOM   2042  CB  GLU A 144       9.170   3.899  -7.827  1.00  1.07           C  
ATOM   2043  CG  GLU A 144      10.642   3.557  -7.972  1.00  1.07           C  
ATOM   2044  CD  GLU A 144      11.467   4.025  -6.801  1.00  1.07           C  
ATOM   2045  OE1 GLU A 144      10.935   4.714  -5.962  1.00  1.07           O  
ATOM   2046  OE2 GLU A 144      12.630   3.695  -6.747  1.00  1.07           O  
ATOM   2047  H   GLU A 144       9.285   5.026 -10.124  1.00  1.07           H  
ATOM   2048  HA  GLU A 144       8.509   2.426  -9.230  1.00  1.07           H  
ATOM   2049 1HB  GLU A 144       9.084   4.977  -7.686  1.00  1.07           H  
ATOM   2050 2HB  GLU A 144       8.808   3.416  -6.923  1.00  1.07           H  
ATOM   2051 1HG  GLU A 144      10.744   2.475  -8.066  1.00  1.07           H  
ATOM   2052 2HG  GLU A 144      11.020   4.011  -8.888  1.00  1.07           H  
ATOM   2053  N   THR A 145       6.256   4.773  -8.921  1.00  1.10           N  
ATOM   2054  CA  THR A 145       4.868   5.021  -8.607  1.00  1.10           C  
ATOM   2055  C   THR A 145       4.015   4.459  -9.730  1.00  1.10           C  
ATOM   2056  O   THR A 145       2.971   3.877  -9.490  1.00  1.10           O  
ATOM   2057  CB  THR A 145       4.559   6.503  -8.396  1.00  1.10           C  
ATOM   2058  OG1 THR A 145       5.392   7.048  -7.352  1.00  1.10           O  
ATOM   2059  CG2 THR A 145       3.102   6.619  -7.970  1.00  1.10           C  
ATOM   2060  H   THR A 145       6.775   5.490  -9.416  1.00  1.10           H  
ATOM   2061  HA  THR A 145       4.608   4.492  -7.694  1.00  1.10           H  
ATOM   2062  HB  THR A 145       4.736   7.048  -9.314  1.00  1.10           H  
ATOM   2063  HG1 THR A 145       5.311   6.520  -6.533  1.00  1.10           H  
ATOM   2064 1HG2 THR A 145       2.847   7.661  -7.802  1.00  1.10           H  
ATOM   2065 2HG2 THR A 145       2.478   6.212  -8.753  1.00  1.10           H  
ATOM   2066 3HG2 THR A 145       2.945   6.059  -7.050  1.00  1.10           H  
ATOM   2067  N   LEU A 146       4.474   4.597 -10.976  1.00  1.11           N  
ATOM   2068  CA  LEU A 146       3.702   4.129 -12.128  1.00  1.11           C  
ATOM   2069  C   LEU A 146       3.492   2.630 -12.003  1.00  1.11           C  
ATOM   2070  O   LEU A 146       2.425   2.110 -12.311  1.00  1.11           O  
ATOM   2071  CB  LEU A 146       4.453   4.340 -13.445  1.00  1.11           C  
ATOM   2072  CG  LEU A 146       4.725   5.749 -13.882  1.00  1.11           C  
ATOM   2073  CD1 LEU A 146       5.544   5.687 -15.154  1.00  1.11           C  
ATOM   2074  CD2 LEU A 146       3.456   6.524 -14.045  1.00  1.11           C  
ATOM   2075  H   LEU A 146       5.356   5.081 -11.120  1.00  1.11           H  
ATOM   2076  HA  LEU A 146       2.736   4.636 -12.152  1.00  1.11           H  
ATOM   2077 1HB  LEU A 146       5.413   3.842 -13.366  1.00  1.11           H  
ATOM   2078 2HB  LEU A 146       3.900   3.862 -14.232  1.00  1.11           H  
ATOM   2079  HG  LEU A 146       5.314   6.228 -13.150  1.00  1.11           H  
ATOM   2080 1HD1 LEU A 146       5.798   6.686 -15.459  1.00  1.11           H  
ATOM   2081 2HD1 LEU A 146       6.455   5.132 -15.000  1.00  1.11           H  
ATOM   2082 3HD1 LEU A 146       4.963   5.200 -15.927  1.00  1.11           H  
ATOM   2083 1HD2 LEU A 146       3.705   7.534 -14.353  1.00  1.11           H  
ATOM   2084 2HD2 LEU A 146       2.845   6.068 -14.790  1.00  1.11           H  
ATOM   2085 3HD2 LEU A 146       2.913   6.553 -13.102  1.00  1.11           H  
ATOM   2086  N   ALA A 147       4.498   1.941 -11.468  1.00  1.11           N  
ATOM   2087  CA  ALA A 147       4.470   0.501 -11.243  1.00  1.11           C  
ATOM   2088  C   ALA A 147       3.306   0.097 -10.330  1.00  1.11           C  
ATOM   2089  O   ALA A 147       2.811  -1.034 -10.386  1.00  1.11           O  
ATOM   2090  CB  ALA A 147       5.782   0.059 -10.633  1.00  1.11           C  
ATOM   2091  H   ALA A 147       5.364   2.438 -11.254  1.00  1.11           H  
ATOM   2092  HA  ALA A 147       4.338   0.009 -12.204  1.00  1.11           H  
ATOM   2093 1HB  ALA A 147       5.776  -1.021 -10.491  1.00  1.11           H  
ATOM   2094 2HB  ALA A 147       6.597   0.336 -11.301  1.00  1.11           H  
ATOM   2095 3HB  ALA A 147       5.917   0.553  -9.671  1.00  1.11           H  
ATOM   2096  N   ALA A 148       2.869   1.008  -9.456  1.00  1.09           N  
ATOM   2097  CA  ALA A 148       1.780   0.750  -8.531  1.00  1.09           C  
ATOM   2098  C   ALA A 148       0.492   0.456  -9.281  1.00  1.09           C  
ATOM   2099  O   ALA A 148      -0.410  -0.164  -8.732  1.00  1.09           O  
ATOM   2100  CB  ALA A 148       1.557   1.937  -7.605  1.00  1.09           C  
ATOM   2101  H   ALA A 148       3.263   1.943  -9.458  1.00  1.09           H  
ATOM   2102  HA  ALA A 148       2.046  -0.125  -7.938  1.00  1.09           H  
ATOM   2103 1HB  ALA A 148       0.755   1.705  -6.910  1.00  1.09           H  
ATOM   2104 2HB  ALA A 148       2.475   2.145  -7.058  1.00  1.09           H  
ATOM   2105 3HB  ALA A 148       1.279   2.809  -8.186  1.00  1.09           H  
ATOM   2106  N   PHE A 149       0.410   0.929 -10.529  1.00  1.05           N  
ATOM   2107  CA  PHE A 149      -0.753   0.812 -11.378  1.00  1.05           C  
ATOM   2108  C   PHE A 149      -0.650  -0.367 -12.342  1.00  1.05           C  
ATOM   2109  O   PHE A 149      -1.453  -0.505 -13.260  1.00  1.05           O  
ATOM   2110  CB  PHE A 149      -0.894   2.118 -12.167  1.00  1.05           C  
ATOM   2111  CG  PHE A 149      -1.162   3.345 -11.352  1.00  1.05           C  
ATOM   2112  CD1 PHE A 149      -0.144   3.953 -10.671  1.00  1.05           C  
ATOM   2113  CD2 PHE A 149      -2.398   3.948 -11.338  1.00  1.05           C  
ATOM   2114  CE1 PHE A 149      -0.360   5.095  -9.947  1.00  1.05           C  
ATOM   2115  CE2 PHE A 149      -2.621   5.102 -10.637  1.00  1.05           C  
ATOM   2116  CZ  PHE A 149      -1.604   5.671  -9.923  1.00  1.05           C  
ATOM   2117  H   PHE A 149       1.216   1.399 -10.933  1.00  1.05           H  
ATOM   2118  HA  PHE A 149      -1.596   0.635 -10.768  1.00  1.05           H  
ATOM   2119 1HB  PHE A 149      -0.002   2.286 -12.756  1.00  1.05           H  
ATOM   2120 2HB  PHE A 149      -1.716   2.016 -12.847  1.00  1.05           H  
ATOM   2121  HD1 PHE A 149       0.845   3.501 -10.692  1.00  1.05           H  
ATOM   2122  HD2 PHE A 149      -3.206   3.517 -11.883  1.00  1.05           H  
ATOM   2123  HE1 PHE A 149       0.456   5.544  -9.397  1.00  1.05           H  
ATOM   2124  HE2 PHE A 149      -3.614   5.553 -10.640  1.00  1.05           H  
ATOM   2125  HZ  PHE A 149      -1.776   6.583  -9.352  1.00  1.05           H  
ATOM   2126  N   GLY A 150       0.334  -1.223 -12.146  1.00  0.99           N  
ATOM   2127  CA  GLY A 150       0.509  -2.353 -13.034  1.00  0.99           C  
ATOM   2128  C   GLY A 150       1.889  -2.277 -13.614  1.00  0.99           C  
ATOM   2129  O   GLY A 150       2.562  -1.256 -13.478  1.00  0.99           O  
ATOM   2130  H   GLY A 150       0.998  -1.095 -11.382  1.00  0.99           H  
ATOM   2131 1HA  GLY A 150       0.388  -3.284 -12.480  1.00  0.99           H  
ATOM   2132 2HA  GLY A 150      -0.230  -2.331 -13.831  1.00  0.99           H  
ATOM   2133  N   ALA A 151       2.325  -3.337 -14.271  1.00  0.91           N  
ATOM   2134  CA  ALA A 151       3.666  -3.304 -14.809  1.00  0.91           C  
ATOM   2135  C   ALA A 151       3.797  -2.058 -15.655  1.00  0.91           C  
ATOM   2136  O   ALA A 151       2.913  -1.742 -16.455  1.00  0.91           O  
ATOM   2137  CB  ALA A 151       3.946  -4.554 -15.620  1.00  0.91           C  
ATOM   2138  H   ALA A 151       1.723  -4.149 -14.390  1.00  0.91           H  
ATOM   2139  HA  ALA A 151       4.375  -3.235 -13.981  1.00  0.91           H  
ATOM   2140 1HB  ALA A 151       4.957  -4.511 -16.021  1.00  0.91           H  
ATOM   2141 2HB  ALA A 151       3.842  -5.430 -14.979  1.00  0.91           H  
ATOM   2142 3HB  ALA A 151       3.237  -4.623 -16.434  1.00  0.91           H  
ATOM   2143  N   ALA A 152       4.878  -1.318 -15.453  1.00  0.82           N  
ATOM   2144  CA  ALA A 152       5.071  -0.080 -16.190  1.00  0.82           C  
ATOM   2145  C   ALA A 152       5.999  -0.303 -17.369  1.00  0.82           C  
ATOM   2146  O   ALA A 152       7.215  -0.371 -17.202  1.00  0.82           O  
ATOM   2147  CB  ALA A 152       5.603   1.008 -15.253  1.00  0.82           C  
ATOM   2148  H   ALA A 152       5.563  -1.612 -14.773  1.00  0.82           H  
ATOM   2149  HA  ALA A 152       4.107   0.226 -16.588  1.00  0.82           H  
ATOM   2150 1HB  ALA A 152       5.714   1.939 -15.792  1.00  0.82           H  
ATOM   2151 2HB  ALA A 152       4.895   1.153 -14.435  1.00  0.82           H  
ATOM   2152 3HB  ALA A 152       6.564   0.708 -14.848  1.00  0.82           H  
ATOM   2153  N   HIS A 153       5.427  -0.461 -18.560  1.00  0.74           N  
ATOM   2154  CA  HIS A 153       6.229  -0.766 -19.742  1.00  0.74           C  
ATOM   2155  C   HIS A 153       6.397   0.440 -20.667  1.00  0.74           C  
ATOM   2156  O   HIS A 153       5.477   0.820 -21.388  1.00  0.74           O  
ATOM   2157  CB  HIS A 153       5.583  -1.936 -20.490  1.00  0.74           C  
ATOM   2158  CG  HIS A 153       6.296  -2.401 -21.743  1.00  0.74           C  
ATOM   2159  ND1 HIS A 153       5.729  -3.305 -22.632  1.00  0.74           N  
ATOM   2160  CD2 HIS A 153       7.508  -2.088 -22.258  1.00  0.74           C  
ATOM   2161  CE1 HIS A 153       6.563  -3.520 -23.629  1.00  0.74           C  
ATOM   2162  NE2 HIS A 153       7.648  -2.799 -23.427  1.00  0.74           N  
ATOM   2163  H   HIS A 153       4.406  -0.398 -18.650  1.00  0.74           H  
ATOM   2164  HA  HIS A 153       7.224  -1.080 -19.431  1.00  0.74           H  
ATOM   2165 1HB  HIS A 153       5.506  -2.786 -19.814  1.00  0.74           H  
ATOM   2166 2HB  HIS A 153       4.586  -1.659 -20.748  1.00  0.74           H  
ATOM   2167  HD2 HIS A 153       8.241  -1.404 -21.835  1.00  0.74           H  
ATOM   2168  HE1 HIS A 153       6.386  -4.183 -24.476  1.00  0.74           H  
ATOM   2169  HE2 HIS A 153       8.459  -2.762 -24.029  1.00  0.74           H  
ATOM   2170  N   TRP A 154       7.588   1.048 -20.641  1.00  0.68           N  
ATOM   2171  CA  TRP A 154       7.829   2.231 -21.472  1.00  0.68           C  
ATOM   2172  C   TRP A 154       8.020   1.786 -22.921  1.00  0.68           C  
ATOM   2173  O   TRP A 154       8.815   0.894 -23.201  1.00  0.68           O  
ATOM   2174  CB  TRP A 154       9.094   2.966 -21.039  1.00  0.68           C  
ATOM   2175  CG  TRP A 154       9.246   4.334 -21.660  1.00  0.68           C  
ATOM   2176  CD1 TRP A 154       8.321   5.341 -21.684  1.00  0.68           C  
ATOM   2177  CD2 TRP A 154      10.388   4.834 -22.384  1.00  0.68           C  
ATOM   2178  NE1 TRP A 154       8.835   6.430 -22.350  1.00  0.68           N  
ATOM   2179  CE2 TRP A 154      10.082   6.132 -22.786  1.00  0.68           C  
ATOM   2180  CE3 TRP A 154      11.628   4.294 -22.720  1.00  0.68           C  
ATOM   2181  CZ2 TRP A 154      10.966   6.894 -23.510  1.00  0.68           C  
ATOM   2182  CZ3 TRP A 154      12.513   5.065 -23.460  1.00  0.68           C  
ATOM   2183  CH2 TRP A 154      12.184   6.330 -23.845  1.00  0.68           C  
ATOM   2184  H   TRP A 154       8.312   0.701 -20.035  1.00  0.68           H  
ATOM   2185  HA  TRP A 154       6.982   2.901 -21.406  1.00  0.68           H  
ATOM   2186 1HB  TRP A 154       9.085   3.082 -19.991  1.00  0.68           H  
ATOM   2187 2HB  TRP A 154       9.969   2.376 -21.288  1.00  0.68           H  
ATOM   2188  HD1 TRP A 154       7.329   5.294 -21.231  1.00  0.68           H  
ATOM   2189  HE1 TRP A 154       8.394   7.348 -22.528  1.00  0.68           H  
ATOM   2190  HE3 TRP A 154      11.889   3.281 -22.415  1.00  0.68           H  
ATOM   2191  HZ2 TRP A 154      10.718   7.907 -23.822  1.00  0.68           H  
ATOM   2192  HZ3 TRP A 154      13.482   4.636 -23.726  1.00  0.68           H  
ATOM   2193  HH2 TRP A 154      12.901   6.914 -24.423  1.00  0.68           H  
ATOM   2194  N   LEU A 155       7.308   2.432 -23.832  1.00  0.64           N  
ATOM   2195  CA  LEU A 155       7.378   2.105 -25.247  1.00  0.64           C  
ATOM   2196  C   LEU A 155       8.281   3.046 -26.051  1.00  0.64           C  
ATOM   2197  O   LEU A 155       8.849   2.644 -27.068  1.00  0.64           O  
ATOM   2198  CB  LEU A 155       5.986   2.194 -25.844  1.00  0.64           C  
ATOM   2199  CG  LEU A 155       4.922   1.311 -25.233  1.00  0.64           C  
ATOM   2200  CD1 LEU A 155       3.688   1.640 -25.933  1.00  0.64           C  
ATOM   2201  CD2 LEU A 155       5.272  -0.159 -25.365  1.00  0.64           C  
ATOM   2202  H   LEU A 155       6.659   3.136 -23.514  1.00  0.64           H  
ATOM   2203  HA  LEU A 155       7.757   1.089 -25.346  1.00  0.64           H  
ATOM   2204 1HB  LEU A 155       5.640   3.220 -25.752  1.00  0.64           H  
ATOM   2205 2HB  LEU A 155       6.046   1.952 -26.906  1.00  0.64           H  
ATOM   2206  HG  LEU A 155       4.799   1.559 -24.172  1.00  0.64           H  
ATOM   2207 1HD1 LEU A 155       2.853   1.081 -25.560  1.00  0.64           H  
ATOM   2208 2HD1 LEU A 155       3.518   2.686 -25.800  1.00  0.64           H  
ATOM   2209 3HD1 LEU A 155       3.821   1.425 -26.970  1.00  0.64           H  
ATOM   2210 1HD2 LEU A 155       4.481  -0.760 -24.933  1.00  0.64           H  
ATOM   2211 2HD2 LEU A 155       5.385  -0.413 -26.418  1.00  0.64           H  
ATOM   2212 3HD2 LEU A 155       6.206  -0.361 -24.837  1.00  0.64           H  
ATOM   2213  N   GLY A 156       8.370   4.307 -25.638  1.00  0.61           N  
ATOM   2214  CA  GLY A 156       9.127   5.296 -26.402  1.00  0.61           C  
ATOM   2215  C   GLY A 156       8.775   6.722 -26.002  1.00  0.61           C  
ATOM   2216  O   GLY A 156       7.835   6.944 -25.241  1.00  0.61           O  
ATOM   2217  H   GLY A 156       7.909   4.582 -24.783  1.00  0.61           H  
ATOM   2218 1HA  GLY A 156      10.191   5.127 -26.251  1.00  0.61           H  
ATOM   2219 2HA  GLY A 156       8.938   5.155 -27.464  1.00  0.61           H  
ATOM   2220  N   ALA A 157       9.496   7.697 -26.565  1.00  0.60           N  
ATOM   2221  CA  ALA A 157       9.282   9.107 -26.222  1.00  0.60           C  
ATOM   2222  C   ALA A 157       8.030   9.714 -26.861  1.00  0.60           C  
ATOM   2223  O   ALA A 157       7.616  10.814 -26.495  1.00  0.60           O  
ATOM   2224  CB  ALA A 157      10.494   9.927 -26.608  1.00  0.60           C  
ATOM   2225  H   ALA A 157      10.240   7.456 -27.204  1.00  0.60           H  
ATOM   2226  HA  ALA A 157       9.183   9.157 -25.164  1.00  0.60           H  
ATOM   2227 1HB  ALA A 157      10.348  10.960 -26.292  1.00  0.60           H  
ATOM   2228 2HB  ALA A 157      11.379   9.520 -26.112  1.00  0.60           H  
ATOM   2229 3HB  ALA A 157      10.629   9.888 -27.684  1.00  0.60           H  
ATOM   2230  N   ASP A 158       7.447   9.023 -27.829  1.00  0.59           N  
ATOM   2231  CA  ASP A 158       6.252   9.482 -28.529  1.00  0.59           C  
ATOM   2232  C   ASP A 158       5.001   9.181 -27.716  1.00  0.59           C  
ATOM   2233  O   ASP A 158       4.630   8.006 -27.613  1.00  0.59           O  
ATOM   2234  CB  ASP A 158       6.120   8.845 -29.917  1.00  0.59           C  
ATOM   2235  CG  ASP A 158       4.891   9.371 -30.800  1.00  0.59           C  
ATOM   2236  OD1 ASP A 158       3.935   9.967 -30.288  1.00  0.59           O  
ATOM   2237  OD2 ASP A 158       4.935   9.148 -31.988  1.00  0.59           O  
ATOM   2238  H   ASP A 158       7.851   8.128 -28.080  1.00  0.59           H  
ATOM   2239  HA  ASP A 158       6.378  10.551 -28.670  1.00  0.59           H  
ATOM   2240 1HB  ASP A 158       7.038   9.016 -30.482  1.00  0.59           H  
ATOM   2241 2HB  ASP A 158       6.020   7.765 -29.796  1.00  0.59           H  
ATOM   2242  N   PRO A 159       4.265  10.156 -27.177  1.00  0.60           N  
ATOM   2243  CA  PRO A 159       3.097   9.986 -26.340  1.00  0.60           C  
ATOM   2244  C   PRO A 159       2.011   9.160 -27.032  1.00  0.60           C  
ATOM   2245  O   PRO A 159       1.178   8.520 -26.412  1.00  0.60           O  
ATOM   2246  CB  PRO A 159       2.667  11.404 -26.012  1.00  0.60           C  
ATOM   2247  CG  PRO A 159       3.223  12.246 -27.130  1.00  0.60           C  
ATOM   2248  CD  PRO A 159       4.519  11.580 -27.529  1.00  0.60           C  
ATOM   2249  HA  PRO A 159       3.419   9.465 -25.397  1.00  0.60           H  
ATOM   2250 1HB  PRO A 159       1.562  11.456 -25.998  1.00  0.60           H  
ATOM   2251 2HB  PRO A 159       3.006  11.698 -25.008  1.00  0.60           H  
ATOM   2252 1HG  PRO A 159       2.503  12.268 -27.935  1.00  0.60           H  
ATOM   2253 2HG  PRO A 159       3.361  13.284 -26.800  1.00  0.60           H  
ATOM   2254 1HD  PRO A 159       4.620  11.715 -28.616  1.00  0.60           H  
ATOM   2255 2HD  PRO A 159       5.381  11.970 -26.963  1.00  0.60           H  
ATOM   2256  N   GLY A 160       2.025   9.165 -28.374  1.00  0.61           N  
ATOM   2257  CA  GLY A 160       1.010   8.430 -29.096  1.00  0.61           C  
ATOM   2258  C   GLY A 160       1.231   6.913 -29.065  1.00  0.61           C  
ATOM   2259  O   GLY A 160       0.305   6.148 -29.342  1.00  0.61           O  
ATOM   2260  H   GLY A 160       2.742   9.652 -28.916  1.00  0.61           H  
ATOM   2261 1HA  GLY A 160       0.050   8.654 -28.662  1.00  0.61           H  
ATOM   2262 2HA  GLY A 160       0.988   8.780 -30.127  1.00  0.61           H  
ATOM   2263  N   ALA A 161       2.459   6.473 -28.751  1.00  0.63           N  
ATOM   2264  CA  ALA A 161       2.780   5.045 -28.769  1.00  0.63           C  
ATOM   2265  C   ALA A 161       1.965   4.240 -27.764  1.00  0.63           C  
ATOM   2266  O   ALA A 161       1.498   3.148 -28.099  1.00  0.63           O  
ATOM   2267  CB  ALA A 161       4.262   4.843 -28.491  1.00  0.63           C  
ATOM   2268  H   ALA A 161       3.182   7.140 -28.495  1.00  0.63           H  
ATOM   2269  HA  ALA A 161       2.557   4.666 -29.763  1.00  0.63           H  
ATOM   2270 1HB  ALA A 161       4.503   3.783 -28.542  1.00  0.63           H  
ATOM   2271 2HB  ALA A 161       4.849   5.387 -29.229  1.00  0.63           H  
ATOM   2272 3HB  ALA A 161       4.494   5.211 -27.519  1.00  0.63           H  
ATOM   2273  N   ALA A 162       1.736   4.755 -26.548  1.00  0.66           N  
ATOM   2274  CA  ALA A 162       0.937   3.977 -25.608  1.00  0.66           C  
ATOM   2275  C   ALA A 162      -0.442   3.786 -26.166  1.00  0.66           C  
ATOM   2276  O   ALA A 162      -0.920   2.666 -26.288  1.00  0.66           O  
ATOM   2277  CB  ALA A 162       0.863   4.657 -24.261  1.00  0.66           C  
ATOM   2278  H   ALA A 162       2.143   5.641 -26.258  1.00  0.66           H  
ATOM   2279  HA  ALA A 162       1.377   3.001 -25.481  1.00  0.66           H  
ATOM   2280 1HB  ALA A 162       0.258   4.049 -23.576  1.00  0.66           H  
ATOM   2281 2HB  ALA A 162       1.853   4.769 -23.860  1.00  0.66           H  
ATOM   2282 3HB  ALA A 162       0.406   5.641 -24.360  1.00  0.66           H  
ATOM   2283  N   ALA A 163      -1.027   4.871 -26.653  1.00  0.70           N  
ATOM   2284  CA  ALA A 163      -2.367   4.818 -27.207  1.00  0.70           C  
ATOM   2285  C   ALA A 163      -2.452   3.863 -28.396  1.00  0.70           C  
ATOM   2286  O   ALA A 163      -3.411   3.101 -28.529  1.00  0.70           O  
ATOM   2287  CB  ALA A 163      -2.776   6.202 -27.620  1.00  0.70           C  
ATOM   2288  H   ALA A 163      -0.550   5.759 -26.577  1.00  0.70           H  
ATOM   2289  HA  ALA A 163      -3.044   4.454 -26.433  1.00  0.70           H  
ATOM   2290 1HB  ALA A 163      -3.765   6.161 -28.008  1.00  0.70           H  
ATOM   2291 2HB  ALA A 163      -2.746   6.873 -26.770  1.00  0.70           H  
ATOM   2292 3HB  ALA A 163      -2.099   6.552 -28.378  1.00  0.70           H  
ATOM   2293  N   LEU A 164      -1.417   3.855 -29.235  1.00  0.75           N  
ATOM   2294  CA  LEU A 164      -1.398   2.986 -30.402  1.00  0.75           C  
ATOM   2295  C   LEU A 164      -1.445   1.521 -30.012  1.00  0.75           C  
ATOM   2296  O   LEU A 164      -2.270   0.750 -30.519  1.00  0.75           O  
ATOM   2297  CB  LEU A 164      -0.120   3.224 -31.210  1.00  0.75           C  
ATOM   2298  CG  LEU A 164       0.071   2.333 -32.416  1.00  0.75           C  
ATOM   2299  CD1 LEU A 164      -1.065   2.576 -33.388  1.00  0.75           C  
ATOM   2300  CD2 LEU A 164       1.424   2.635 -33.038  1.00  0.75           C  
ATOM   2301  H   LEU A 164      -0.646   4.506 -29.088  1.00  0.75           H  
ATOM   2302  HA  LEU A 164      -2.268   3.212 -31.015  1.00  0.75           H  
ATOM   2303 1HB  LEU A 164      -0.095   4.255 -31.541  1.00  0.75           H  
ATOM   2304 2HB  LEU A 164       0.731   3.065 -30.557  1.00  0.75           H  
ATOM   2305  HG  LEU A 164       0.041   1.284 -32.111  1.00  0.75           H  
ATOM   2306 1HD1 LEU A 164      -0.942   1.934 -34.260  1.00  0.75           H  
ATOM   2307 2HD1 LEU A 164      -2.013   2.346 -32.899  1.00  0.75           H  
ATOM   2308 3HD1 LEU A 164      -1.059   3.619 -33.699  1.00  0.75           H  
ATOM   2309 1HD2 LEU A 164       1.576   1.997 -33.910  1.00  0.75           H  
ATOM   2310 2HD2 LEU A 164       1.459   3.681 -33.341  1.00  0.75           H  
ATOM   2311 3HD2 LEU A 164       2.208   2.442 -32.304  1.00  0.75           H  
ATOM   2312  N   HIS A 165      -0.560   1.142 -29.098  1.00  0.81           N  
ATOM   2313  CA  HIS A 165      -0.442  -0.241 -28.688  1.00  0.81           C  
ATOM   2314  C   HIS A 165      -1.636  -0.664 -27.856  1.00  0.81           C  
ATOM   2315  O   HIS A 165      -2.159  -1.765 -28.027  1.00  0.81           O  
ATOM   2316  CB  HIS A 165       0.852  -0.415 -27.899  1.00  0.81           C  
ATOM   2317  CG  HIS A 165       2.079  -0.304 -28.744  1.00  0.81           C  
ATOM   2318  ND1 HIS A 165       2.539   0.900 -29.210  1.00  0.81           N  
ATOM   2319  CD2 HIS A 165       2.959  -1.236 -29.173  1.00  0.81           C  
ATOM   2320  CE1 HIS A 165       3.647   0.712 -29.902  1.00  0.81           C  
ATOM   2321  NE2 HIS A 165       3.927  -0.580 -29.896  1.00  0.81           N  
ATOM   2322  H   HIS A 165       0.073   1.839 -28.697  1.00  0.81           H  
ATOM   2323  HA  HIS A 165      -0.397  -0.879 -29.569  1.00  0.81           H  
ATOM   2324 1HB  HIS A 165       0.899   0.349 -27.114  1.00  0.81           H  
ATOM   2325 2HB  HIS A 165       0.855  -1.388 -27.424  1.00  0.81           H  
ATOM   2326  HD1 HIS A 165       2.193   1.802 -28.890  1.00  0.81           H  
ATOM   2327  HD2 HIS A 165       3.013  -2.317 -29.041  1.00  0.81           H  
ATOM   2328  HE1 HIS A 165       4.164   1.558 -30.356  1.00  0.81           H  
ATOM   2329  N   ASP A 166      -2.110   0.219 -26.987  1.00  0.89           N  
ATOM   2330  CA  ASP A 166      -3.241  -0.114 -26.149  1.00  0.89           C  
ATOM   2331  C   ASP A 166      -4.470  -0.382 -26.993  1.00  0.89           C  
ATOM   2332  O   ASP A 166      -5.157  -1.384 -26.795  1.00  0.89           O  
ATOM   2333  CB  ASP A 166      -3.506   1.040 -25.198  1.00  0.89           C  
ATOM   2334  CG  ASP A 166      -2.437   1.138 -24.161  1.00  0.89           C  
ATOM   2335  OD1 ASP A 166      -1.721   0.186 -23.979  1.00  0.89           O  
ATOM   2336  OD2 ASP A 166      -2.302   2.171 -23.591  1.00  0.89           O  
ATOM   2337  H   ASP A 166      -1.666   1.128 -26.885  1.00  0.89           H  
ATOM   2338  HA  ASP A 166      -3.002  -1.010 -25.579  1.00  0.89           H  
ATOM   2339 1HB  ASP A 166      -3.538   1.976 -25.757  1.00  0.89           H  
ATOM   2340 2HB  ASP A 166      -4.470   0.917 -24.713  1.00  0.89           H  
ATOM   2341  N   LEU A 167      -4.714   0.457 -28.002  1.00  1.00           N  
ATOM   2342  CA  LEU A 167      -5.863   0.215 -28.845  1.00  1.00           C  
ATOM   2343  C   LEU A 167      -5.692  -1.042 -29.673  1.00  1.00           C  
ATOM   2344  O   LEU A 167      -6.653  -1.783 -29.861  1.00  1.00           O  
ATOM   2345  CB  LEU A 167      -6.135   1.397 -29.761  1.00  1.00           C  
ATOM   2346  CG  LEU A 167      -6.632   2.661 -29.071  1.00  1.00           C  
ATOM   2347  CD1 LEU A 167      -6.734   3.748 -30.093  1.00  1.00           C  
ATOM   2348  CD2 LEU A 167      -7.972   2.400 -28.399  1.00  1.00           C  
ATOM   2349  H   LEU A 167      -4.131   1.283 -28.163  1.00  1.00           H  
ATOM   2350  HA  LEU A 167      -6.730   0.081 -28.203  1.00  1.00           H  
ATOM   2351 1HB  LEU A 167      -5.199   1.651 -30.269  1.00  1.00           H  
ATOM   2352 2HB  LEU A 167      -6.867   1.105 -30.509  1.00  1.00           H  
ATOM   2353  HG  LEU A 167      -5.915   2.979 -28.310  1.00  1.00           H  
ATOM   2354 1HD1 LEU A 167      -7.090   4.633 -29.605  1.00  1.00           H  
ATOM   2355 2HD1 LEU A 167      -5.753   3.923 -30.533  1.00  1.00           H  
ATOM   2356 3HD1 LEU A 167      -7.438   3.457 -30.867  1.00  1.00           H  
ATOM   2357 1HD2 LEU A 167      -8.311   3.318 -27.908  1.00  1.00           H  
ATOM   2358 2HD2 LEU A 167      -8.704   2.093 -29.143  1.00  1.00           H  
ATOM   2359 3HD2 LEU A 167      -7.857   1.618 -27.657  1.00  1.00           H  
ATOM   2360  N   ALA A 168      -4.477  -1.314 -30.166  1.00  1.14           N  
ATOM   2361  CA  ALA A 168      -4.273  -2.519 -30.957  1.00  1.14           C  
ATOM   2362  C   ALA A 168      -4.572  -3.772 -30.133  1.00  1.14           C  
ATOM   2363  O   ALA A 168      -5.223  -4.708 -30.614  1.00  1.14           O  
ATOM   2364  CB  ALA A 168      -2.844  -2.565 -31.463  1.00  1.14           C  
ATOM   2365  H   ALA A 168      -3.695  -0.671 -30.019  1.00  1.14           H  
ATOM   2366  HA  ALA A 168      -4.958  -2.491 -31.802  1.00  1.14           H  
ATOM   2367 1HB  ALA A 168      -2.699  -3.455 -32.071  1.00  1.14           H  
ATOM   2368 2HB  ALA A 168      -2.643  -1.674 -32.060  1.00  1.14           H  
ATOM   2369 3HB  ALA A 168      -2.164  -2.589 -30.612  1.00  1.14           H  
ATOM   2370  N   LEU A 169      -4.141  -3.764 -28.871  1.00  1.34           N  
ATOM   2371  CA  LEU A 169      -4.383  -4.887 -27.984  1.00  1.34           C  
ATOM   2372  C   LEU A 169      -5.867  -5.033 -27.680  1.00  1.34           C  
ATOM   2373  O   LEU A 169      -6.406  -6.146 -27.697  1.00  1.34           O  
ATOM   2374  CB  LEU A 169      -3.586  -4.693 -26.701  1.00  1.34           C  
ATOM   2375  CG  LEU A 169      -2.067  -4.823 -26.846  1.00  1.34           C  
ATOM   2376  CD1 LEU A 169      -1.397  -4.404 -25.543  1.00  1.34           C  
ATOM   2377  CD2 LEU A 169      -1.728  -6.251 -27.209  1.00  1.34           C  
ATOM   2378  H   LEU A 169      -3.602  -2.966 -28.528  1.00  1.34           H  
ATOM   2379  HA  LEU A 169      -4.040  -5.794 -28.476  1.00  1.34           H  
ATOM   2380 1HB  LEU A 169      -3.781  -3.681 -26.356  1.00  1.34           H  
ATOM   2381 2HB  LEU A 169      -3.931  -5.397 -25.948  1.00  1.34           H  
ATOM   2382  HG  LEU A 169      -1.717  -4.163 -27.634  1.00  1.34           H  
ATOM   2383 1HD1 LEU A 169      -0.319  -4.490 -25.647  1.00  1.34           H  
ATOM   2384 2HD1 LEU A 169      -1.660  -3.366 -25.319  1.00  1.34           H  
ATOM   2385 3HD1 LEU A 169      -1.737  -5.049 -24.737  1.00  1.34           H  
ATOM   2386 1HD2 LEU A 169      -0.648  -6.351 -27.320  1.00  1.34           H  
ATOM   2387 2HD2 LEU A 169      -2.076  -6.919 -26.420  1.00  1.34           H  
ATOM   2388 3HD2 LEU A 169      -2.216  -6.512 -28.148  1.00  1.34           H  
ATOM   2389  N   LEU A 170      -6.548  -3.910 -27.460  1.00  1.60           N  
ATOM   2390  CA  LEU A 170      -7.974  -3.953 -27.201  1.00  1.60           C  
ATOM   2391  C   LEU A 170      -8.717  -4.431 -28.427  1.00  1.60           C  
ATOM   2392  O   LEU A 170      -9.674  -5.188 -28.317  1.00  1.60           O  
ATOM   2393  CB  LEU A 170      -8.472  -2.581 -26.784  1.00  1.60           C  
ATOM   2394  CG  LEU A 170      -7.984  -2.140 -25.440  1.00  1.60           C  
ATOM   2395  CD1 LEU A 170      -8.340  -0.696 -25.222  1.00  1.60           C  
ATOM   2396  CD2 LEU A 170      -8.594  -3.014 -24.374  1.00  1.60           C  
ATOM   2397  H   LEU A 170      -6.062  -3.012 -27.439  1.00  1.60           H  
ATOM   2398  HA  LEU A 170      -8.155  -4.650 -26.387  1.00  1.60           H  
ATOM   2399 1HB  LEU A 170      -8.136  -1.853 -27.521  1.00  1.60           H  
ATOM   2400 2HB  LEU A 170      -9.546  -2.589 -26.770  1.00  1.60           H  
ATOM   2401  HG  LEU A 170      -6.920  -2.246 -25.404  1.00  1.60           H  
ATOM   2402 1HD1 LEU A 170      -7.971  -0.390 -24.257  1.00  1.60           H  
ATOM   2403 2HD1 LEU A 170      -7.874  -0.093 -25.995  1.00  1.60           H  
ATOM   2404 3HD1 LEU A 170      -9.419  -0.569 -25.260  1.00  1.60           H  
ATOM   2405 1HD2 LEU A 170      -8.224  -2.701 -23.395  1.00  1.60           H  
ATOM   2406 2HD2 LEU A 170      -9.676  -2.917 -24.404  1.00  1.60           H  
ATOM   2407 3HD2 LEU A 170      -8.313  -4.054 -24.551  1.00  1.60           H  
ATOM   2408  N   ALA A 171      -8.281  -4.008 -29.610  1.00  1.92           N  
ATOM   2409  CA  ALA A 171      -8.935  -4.436 -30.827  1.00  1.92           C  
ATOM   2410  C   ALA A 171      -8.848  -5.944 -30.955  1.00  1.92           C  
ATOM   2411  O   ALA A 171      -9.835  -6.601 -31.296  1.00  1.92           O  
ATOM   2412  CB  ALA A 171      -8.296  -3.771 -32.030  1.00  1.92           C  
ATOM   2413  H   ALA A 171      -7.497  -3.365 -29.666  1.00  1.92           H  
ATOM   2414  HA  ALA A 171      -9.986  -4.153 -30.772  1.00  1.92           H  
ATOM   2415 1HB  ALA A 171      -8.803  -4.088 -32.937  1.00  1.92           H  
ATOM   2416 2HB  ALA A 171      -8.372  -2.688 -31.925  1.00  1.92           H  
ATOM   2417 3HB  ALA A 171      -7.247  -4.053 -32.082  1.00  1.92           H  
ATOM   2418  N   ALA A 172      -7.679  -6.511 -30.627  1.00  2.28           N  
ATOM   2419  CA  ALA A 172      -7.509  -7.956 -30.686  1.00  2.28           C  
ATOM   2420  C   ALA A 172      -8.464  -8.643 -29.716  1.00  2.28           C  
ATOM   2421  O   ALA A 172      -9.112  -9.636 -30.063  1.00  2.28           O  
ATOM   2422  CB  ALA A 172      -6.070  -8.318 -30.365  1.00  2.28           C  
ATOM   2423  H   ALA A 172      -6.885  -5.920 -30.367  1.00  2.28           H  
ATOM   2424  HA  ALA A 172      -7.750  -8.287 -31.695  1.00  2.28           H  
ATOM   2425 1HB  ALA A 172      -5.941  -9.396 -30.430  1.00  2.28           H  
ATOM   2426 2HB  ALA A 172      -5.408  -7.825 -31.076  1.00  2.28           H  
ATOM   2427 3HB  ALA A 172      -5.828  -7.985 -29.358  1.00  2.28           H  
ATOM   2428  N   MET A 173      -8.593  -8.065 -28.516  1.00  2.63           N  
ATOM   2429  CA  MET A 173      -9.494  -8.561 -27.482  1.00  2.63           C  
ATOM   2430  C   MET A 173     -10.938  -8.544 -27.949  1.00  2.63           C  
ATOM   2431  O   MET A 173     -11.668  -9.523 -27.786  1.00  2.63           O  
ATOM   2432  CB  MET A 173      -9.365  -7.717 -26.232  1.00  2.63           C  
ATOM   2433  CG  MET A 173     -10.247  -8.127 -25.137  1.00  2.63           C  
ATOM   2434  SD  MET A 173     -10.230  -6.941 -23.820  1.00  2.63           S  
ATOM   2435  CE  MET A 173     -11.095  -5.654 -24.689  1.00  2.63           C  
ATOM   2436  H   MET A 173      -8.011  -7.254 -28.302  1.00  2.63           H  
ATOM   2437  HA  MET A 173      -9.223  -9.590 -27.253  1.00  2.63           H  
ATOM   2438 1HB  MET A 173      -8.333  -7.726 -25.885  1.00  2.63           H  
ATOM   2439 2HB  MET A 173      -9.617  -6.698 -26.459  1.00  2.63           H  
ATOM   2440 1HG  MET A 173     -11.253  -8.202 -25.530  1.00  2.63           H  
ATOM   2441 2HG  MET A 173      -9.950  -9.099 -24.746  1.00  2.63           H  
ATOM   2442 1HE  MET A 173     -11.216  -4.790 -24.041  1.00  2.63           H  
ATOM   2443 2HE  MET A 173     -10.530  -5.369 -25.581  1.00  2.63           H  
ATOM   2444 3HE  MET A 173     -12.068  -6.019 -24.992  1.00  2.63           H  
ATOM   2445  N   TYR A 174     -11.354  -7.431 -28.552  1.00  2.92           N  
ATOM   2446  CA  TYR A 174     -12.725  -7.316 -29.008  1.00  2.92           C  
ATOM   2447  C   TYR A 174     -12.957  -8.236 -30.199  1.00  2.92           C  
ATOM   2448  O   TYR A 174     -14.051  -8.779 -30.364  1.00  2.92           O  
ATOM   2449  CB  TYR A 174     -13.076  -5.868 -29.349  1.00  2.92           C  
ATOM   2450  CG  TYR A 174     -13.217  -4.978 -28.120  1.00  2.92           C  
ATOM   2451  CD1 TYR A 174     -12.346  -3.919 -27.910  1.00  2.92           C  
ATOM   2452  CD2 TYR A 174     -14.208  -5.244 -27.196  1.00  2.92           C  
ATOM   2453  CE1 TYR A 174     -12.471  -3.129 -26.785  1.00  2.92           C  
ATOM   2454  CE2 TYR A 174     -14.335  -4.457 -26.068  1.00  2.92           C  
ATOM   2455  CZ  TYR A 174     -13.467  -3.402 -25.863  1.00  2.92           C  
ATOM   2456  OH  TYR A 174     -13.587  -2.616 -24.740  1.00  2.92           O  
ATOM   2457  H   TYR A 174     -10.711  -6.649 -28.666  1.00  2.92           H  
ATOM   2458  HA  TYR A 174     -13.378  -7.638 -28.201  1.00  2.92           H  
ATOM   2459 1HB  TYR A 174     -12.290  -5.451 -29.985  1.00  2.92           H  
ATOM   2460 2HB  TYR A 174     -14.008  -5.837 -29.908  1.00  2.92           H  
ATOM   2461  HD1 TYR A 174     -11.566  -3.706 -28.636  1.00  2.92           H  
ATOM   2462  HD2 TYR A 174     -14.888  -6.074 -27.361  1.00  2.92           H  
ATOM   2463  HE1 TYR A 174     -11.792  -2.297 -26.622  1.00  2.92           H  
ATOM   2464  HE2 TYR A 174     -15.117  -4.669 -25.339  1.00  2.92           H  
ATOM   2465  HH  TYR A 174     -12.908  -1.937 -24.751  1.00  2.92           H  
ATOM   2466  N   GLY A 175     -11.915  -8.468 -31.000  1.00  3.10           N  
ATOM   2467  CA  GLY A 175     -11.987  -9.401 -32.115  1.00  3.10           C  
ATOM   2468  C   GLY A 175     -12.350 -10.775 -31.559  1.00  3.10           C  
ATOM   2469  O   GLY A 175     -13.295 -11.420 -32.026  1.00  3.10           O  
ATOM   2470  H   GLY A 175     -11.045  -7.963 -30.851  1.00  3.10           H  
ATOM   2471 1HA  GLY A 175     -12.733  -9.069 -32.835  1.00  3.10           H  
ATOM   2472 2HA  GLY A 175     -11.020  -9.439 -32.616  1.00  3.10           H  
ATOM   2473  N   MET A 176     -11.586 -11.204 -30.548  1.00  3.16           N  
ATOM   2474  CA  MET A 176     -11.782 -12.468 -29.846  1.00  3.16           C  
ATOM   2475  C   MET A 176     -13.184 -12.570 -29.246  1.00  3.16           C  
ATOM   2476  O   MET A 176     -13.867 -13.592 -29.422  1.00  3.16           O  
ATOM   2477  CB  MET A 176     -10.734 -12.588 -28.746  1.00  3.16           C  
ATOM   2478  CG  MET A 176     -10.812 -13.811 -27.881  1.00  3.16           C  
ATOM   2479  SD  MET A 176      -9.634 -13.694 -26.529  1.00  3.16           S  
ATOM   2480  CE  MET A 176     -10.424 -12.387 -25.587  1.00  3.16           C  
ATOM   2481  H   MET A 176     -10.813 -10.604 -30.252  1.00  3.16           H  
ATOM   2482  HA  MET A 176     -11.660 -13.282 -30.557  1.00  3.16           H  
ATOM   2483 1HB  MET A 176      -9.743 -12.550 -29.194  1.00  3.16           H  
ATOM   2484 2HB  MET A 176     -10.810 -11.740 -28.088  1.00  3.16           H  
ATOM   2485 1HG  MET A 176     -11.815 -13.904 -27.464  1.00  3.16           H  
ATOM   2486 2HG  MET A 176     -10.590 -14.702 -28.466  1.00  3.16           H  
ATOM   2487 1HE  MET A 176      -9.834 -12.163 -24.699  1.00  3.16           H  
ATOM   2488 2HE  MET A 176     -10.514 -11.488 -26.204  1.00  3.16           H  
ATOM   2489 3HE  MET A 176     -11.413 -12.720 -25.292  1.00  3.16           H  
ATOM   2490  N   PHE A 177     -13.621 -11.509 -28.547  1.00  3.13           N  
ATOM   2491  CA  PHE A 177     -14.955 -11.490 -27.957  1.00  3.13           C  
ATOM   2492  C   PHE A 177     -15.998 -11.649 -29.046  1.00  3.13           C  
ATOM   2493  O   PHE A 177     -16.952 -12.415 -28.890  1.00  3.13           O  
ATOM   2494  CB  PHE A 177     -15.242 -10.158 -27.258  1.00  3.13           C  
ATOM   2495  CG  PHE A 177     -14.482  -9.885 -25.989  1.00  3.13           C  
ATOM   2496  CD1 PHE A 177     -13.802 -10.880 -25.321  1.00  3.13           C  
ATOM   2497  CD2 PHE A 177     -14.477  -8.605 -25.455  1.00  3.13           C  
ATOM   2498  CE1 PHE A 177     -13.125 -10.594 -24.145  1.00  3.13           C  
ATOM   2499  CE2 PHE A 177     -13.812  -8.322 -24.292  1.00  3.13           C  
ATOM   2500  CZ  PHE A 177     -13.133  -9.317 -23.635  1.00  3.13           C  
ATOM   2501  H   PHE A 177     -13.004 -10.706 -28.419  1.00  3.13           H  
ATOM   2502  HA  PHE A 177     -15.044 -12.317 -27.250  1.00  3.13           H  
ATOM   2503 1HB  PHE A 177     -15.031  -9.351 -27.950  1.00  3.13           H  
ATOM   2504 2HB  PHE A 177     -16.304 -10.105 -27.028  1.00  3.13           H  
ATOM   2505  HD1 PHE A 177     -13.799 -11.892 -25.726  1.00  3.13           H  
ATOM   2506  HD2 PHE A 177     -15.017  -7.823 -25.970  1.00  3.13           H  
ATOM   2507  HE1 PHE A 177     -12.588 -11.381 -23.622  1.00  3.13           H  
ATOM   2508  HE2 PHE A 177     -13.821  -7.309 -23.890  1.00  3.13           H  
ATOM   2509  HZ  PHE A 177     -12.600  -9.095 -22.712  1.00  3.13           H  
ATOM   2510  N   GLY A 178     -15.771 -10.965 -30.170  1.00  3.06           N  
ATOM   2511  CA  GLY A 178     -16.625 -10.989 -31.338  1.00  3.06           C  
ATOM   2512  C   GLY A 178     -16.771 -12.406 -31.841  1.00  3.06           C  
ATOM   2513  O   GLY A 178     -17.884 -12.883 -32.032  1.00  3.06           O  
ATOM   2514  H   GLY A 178     -14.958 -10.356 -30.214  1.00  3.06           H  
ATOM   2515 1HA  GLY A 178     -17.602 -10.571 -31.094  1.00  3.06           H  
ATOM   2516 2HA  GLY A 178     -16.180 -10.365 -32.113  1.00  3.06           H  
ATOM   2517  N   GLY A 179     -15.645 -13.087 -32.044  1.00  2.98           N  
ATOM   2518  CA  GLY A 179     -15.645 -14.460 -32.525  1.00  2.98           C  
ATOM   2519  C   GLY A 179     -16.519 -15.348 -31.642  1.00  2.98           C  
ATOM   2520  O   GLY A 179     -17.421 -16.039 -32.133  1.00  2.98           O  
ATOM   2521  H   GLY A 179     -14.756 -12.615 -31.870  1.00  2.98           H  
ATOM   2522 1HA  GLY A 179     -16.007 -14.487 -33.553  1.00  2.98           H  
ATOM   2523 2HA  GLY A 179     -14.623 -14.837 -32.529  1.00  2.98           H  
ATOM   2524  N   TYR A 180     -16.247 -15.342 -30.338  1.00  2.89           N  
ATOM   2525  CA  TYR A 180     -17.035 -16.158 -29.425  1.00  2.89           C  
ATOM   2526  C   TYR A 180     -18.515 -15.805 -29.479  1.00  2.89           C  
ATOM   2527  O   TYR A 180     -19.362 -16.687 -29.634  1.00  2.89           O  
ATOM   2528  CB  TYR A 180     -16.524 -16.040 -27.993  1.00  2.89           C  
ATOM   2529  CG  TYR A 180     -17.394 -16.787 -27.002  1.00  2.89           C  
ATOM   2530  CD1 TYR A 180     -17.299 -18.171 -26.886  1.00  2.89           C  
ATOM   2531  CD2 TYR A 180     -18.287 -16.085 -26.207  1.00  2.89           C  
ATOM   2532  CE1 TYR A 180     -18.102 -18.838 -25.982  1.00  2.89           C  
ATOM   2533  CE2 TYR A 180     -19.082 -16.755 -25.306  1.00  2.89           C  
ATOM   2534  CZ  TYR A 180     -18.992 -18.129 -25.195  1.00  2.89           C  
ATOM   2535  OH  TYR A 180     -19.786 -18.803 -24.306  1.00  2.89           O  
ATOM   2536  H   TYR A 180     -15.492 -14.747 -29.986  1.00  2.89           H  
ATOM   2537  HA  TYR A 180     -16.939 -17.197 -29.732  1.00  2.89           H  
ATOM   2538 1HB  TYR A 180     -15.508 -16.432 -27.930  1.00  2.89           H  
ATOM   2539 2HB  TYR A 180     -16.492 -14.985 -27.704  1.00  2.89           H  
ATOM   2540  HD1 TYR A 180     -16.600 -18.726 -27.510  1.00  2.89           H  
ATOM   2541  HD2 TYR A 180     -18.359 -15.002 -26.299  1.00  2.89           H  
ATOM   2542  HE1 TYR A 180     -18.040 -19.914 -25.886  1.00  2.89           H  
ATOM   2543  HE2 TYR A 180     -19.786 -16.201 -24.684  1.00  2.89           H  
ATOM   2544  HH  TYR A 180     -20.311 -18.177 -23.800  1.00  2.89           H  
ATOM   2545  N   LEU A 181     -18.838 -14.520 -29.362  1.00  2.81           N  
ATOM   2546  CA  LEU A 181     -20.226 -14.092 -29.348  1.00  2.81           C  
ATOM   2547  C   LEU A 181     -20.924 -14.364 -30.670  1.00  2.81           C  
ATOM   2548  O   LEU A 181     -22.124 -14.638 -30.693  1.00  2.81           O  
ATOM   2549  CB  LEU A 181     -20.305 -12.627 -28.957  1.00  2.81           C  
ATOM   2550  CG  LEU A 181     -19.905 -12.380 -27.505  1.00  2.81           C  
ATOM   2551  CD1 LEU A 181     -19.873 -10.891 -27.232  1.00  2.81           C  
ATOM   2552  CD2 LEU A 181     -20.885 -13.124 -26.591  1.00  2.81           C  
ATOM   2553  H   LEU A 181     -18.105 -13.816 -29.264  1.00  2.81           H  
ATOM   2554  HA  LEU A 181     -20.736 -14.661 -28.577  1.00  2.81           H  
ATOM   2555 1HB  LEU A 181     -19.624 -12.060 -29.598  1.00  2.81           H  
ATOM   2556 2HB  LEU A 181     -21.319 -12.266 -29.109  1.00  2.81           H  
ATOM   2557  HG  LEU A 181     -18.902 -12.767 -27.334  1.00  2.81           H  
ATOM   2558 1HD1 LEU A 181     -19.574 -10.716 -26.199  1.00  2.81           H  
ATOM   2559 2HD1 LEU A 181     -19.154 -10.420 -27.904  1.00  2.81           H  
ATOM   2560 3HD1 LEU A 181     -20.862 -10.468 -27.400  1.00  2.81           H  
ATOM   2561 1HD2 LEU A 181     -20.601 -12.969 -25.551  1.00  2.81           H  
ATOM   2562 2HD2 LEU A 181     -21.894 -12.745 -26.754  1.00  2.81           H  
ATOM   2563 3HD2 LEU A 181     -20.857 -14.191 -26.821  1.00  2.81           H  
ATOM   2564  N   HIS A 182     -20.181 -14.317 -31.771  1.00  2.76           N  
ATOM   2565  CA  HIS A 182     -20.729 -14.622 -33.076  1.00  2.76           C  
ATOM   2566  C   HIS A 182     -21.220 -16.055 -33.022  1.00  2.76           C  
ATOM   2567  O   HIS A 182     -22.360 -16.357 -33.392  1.00  2.76           O  
ATOM   2568  CB  HIS A 182     -19.669 -14.490 -34.176  1.00  2.76           C  
ATOM   2569  CG  HIS A 182     -20.193 -14.764 -35.517  1.00  2.76           C  
ATOM   2570  ND1 HIS A 182     -19.385 -15.082 -36.585  1.00  2.76           N  
ATOM   2571  CD2 HIS A 182     -21.448 -14.778 -35.976  1.00  2.76           C  
ATOM   2572  CE1 HIS A 182     -20.142 -15.283 -37.647  1.00  2.76           C  
ATOM   2573  NE2 HIS A 182     -21.386 -15.108 -37.302  1.00  2.76           N  
ATOM   2574  H   HIS A 182     -19.204 -14.052 -31.710  1.00  2.76           H  
ATOM   2575  HA  HIS A 182     -21.568 -13.968 -33.304  1.00  2.76           H  
ATOM   2576 1HB  HIS A 182     -19.240 -13.501 -34.162  1.00  2.76           H  
ATOM   2577 2HB  HIS A 182     -18.862 -15.186 -33.986  1.00  2.76           H  
ATOM   2578  HD2 HIS A 182     -22.332 -14.577 -35.391  1.00  2.76           H  
ATOM   2579  HE1 HIS A 182     -19.812 -15.560 -38.640  1.00  2.76           H  
ATOM   2580  HE2 HIS A 182     -22.161 -15.228 -37.936  1.00  2.76           H  
ATOM   2581  N   ALA A 183     -20.348 -16.952 -32.551  1.00  2.70           N  
ATOM   2582  CA  ALA A 183     -20.718 -18.346 -32.450  1.00  2.70           C  
ATOM   2583  C   ALA A 183     -21.924 -18.526 -31.542  1.00  2.70           C  
ATOM   2584  O   ALA A 183     -22.841 -19.269 -31.878  1.00  2.70           O  
ATOM   2585  CB  ALA A 183     -19.553 -19.160 -31.955  1.00  2.70           C  
ATOM   2586  H   ALA A 183     -19.412 -16.650 -32.264  1.00  2.70           H  
ATOM   2587  HA  ALA A 183     -20.992 -18.690 -33.433  1.00  2.70           H  
ATOM   2588 1HB  ALA A 183     -19.843 -20.203 -31.924  1.00  2.70           H  
ATOM   2589 2HB  ALA A 183     -18.709 -19.034 -32.632  1.00  2.70           H  
ATOM   2590 3HB  ALA A 183     -19.271 -18.822 -30.962  1.00  2.70           H  
ATOM   2591  N   VAL A 184     -21.973 -17.782 -30.435  1.00  2.64           N  
ATOM   2592  CA  VAL A 184     -23.107 -17.883 -29.523  1.00  2.64           C  
ATOM   2593  C   VAL A 184     -24.389 -17.450 -30.218  1.00  2.64           C  
ATOM   2594  O   VAL A 184     -25.442 -18.061 -30.036  1.00  2.64           O  
ATOM   2595  CB  VAL A 184     -22.912 -17.029 -28.265  1.00  2.64           C  
ATOM   2596  CG1 VAL A 184     -24.187 -17.014 -27.470  1.00  2.64           C  
ATOM   2597  CG2 VAL A 184     -21.795 -17.589 -27.431  1.00  2.64           C  
ATOM   2598  H   VAL A 184     -21.183 -17.180 -30.204  1.00  2.64           H  
ATOM   2599  HA  VAL A 184     -23.204 -18.923 -29.216  1.00  2.64           H  
ATOM   2600  HB  VAL A 184     -22.685 -16.010 -28.555  1.00  2.64           H  
ATOM   2601 1HG1 VAL A 184     -24.054 -16.398 -26.583  1.00  2.64           H  
ATOM   2602 2HG1 VAL A 184     -24.982 -16.600 -28.085  1.00  2.64           H  
ATOM   2603 3HG1 VAL A 184     -24.446 -18.030 -27.175  1.00  2.64           H  
ATOM   2604 1HG2 VAL A 184     -21.673 -16.974 -26.548  1.00  2.64           H  
ATOM   2605 2HG2 VAL A 184     -22.041 -18.602 -27.135  1.00  2.64           H  
ATOM   2606 3HG2 VAL A 184     -20.877 -17.595 -27.998  1.00  2.64           H  
ATOM   2607  N   ALA A 185     -24.321 -16.367 -30.989  1.00  2.58           N  
ATOM   2608  CA  ALA A 185     -25.492 -15.891 -31.701  1.00  2.58           C  
ATOM   2609  C   ALA A 185     -26.018 -16.957 -32.657  1.00  2.58           C  
ATOM   2610  O   ALA A 185     -27.231 -17.154 -32.750  1.00  2.58           O  
ATOM   2611  CB  ALA A 185     -25.153 -14.630 -32.464  1.00  2.58           C  
ATOM   2612  H   ALA A 185     -23.439 -15.868 -31.082  1.00  2.58           H  
ATOM   2613  HA  ALA A 185     -26.267 -15.671 -30.970  1.00  2.58           H  
ATOM   2614 1HB  ALA A 185     -26.040 -14.269 -32.973  1.00  2.58           H  
ATOM   2615 2HB  ALA A 185     -24.791 -13.873 -31.770  1.00  2.58           H  
ATOM   2616 3HB  ALA A 185     -24.378 -14.852 -33.189  1.00  2.58           H  
ATOM   2617  N   MET A 186     -25.113 -17.686 -33.326  1.00  2.54           N  
ATOM   2618  CA  MET A 186     -25.530 -18.748 -34.245  1.00  2.54           C  
ATOM   2619  C   MET A 186     -26.176 -19.908 -33.477  1.00  2.54           C  
ATOM   2620  O   MET A 186     -27.186 -20.472 -33.912  1.00  2.54           O  
ATOM   2621  CB  MET A 186     -24.338 -19.196 -35.091  1.00  2.54           C  
ATOM   2622  CG  MET A 186     -23.901 -18.138 -36.119  1.00  2.54           C  
ATOM   2623  SD  MET A 186     -22.631 -18.694 -37.296  1.00  2.54           S  
ATOM   2624  CE  MET A 186     -21.189 -18.649 -36.250  1.00  2.54           C  
ATOM   2625  H   MET A 186     -24.120 -17.467 -33.215  1.00  2.54           H  
ATOM   2626  HA  MET A 186     -26.282 -18.347 -34.916  1.00  2.54           H  
ATOM   2627 1HB  MET A 186     -23.490 -19.405 -34.439  1.00  2.54           H  
ATOM   2628 2HB  MET A 186     -24.586 -20.114 -35.622  1.00  2.54           H  
ATOM   2629 1HG  MET A 186     -24.767 -17.809 -36.686  1.00  2.54           H  
ATOM   2630 2HG  MET A 186     -23.504 -17.275 -35.584  1.00  2.54           H  
ATOM   2631 1HE  MET A 186     -20.310 -18.898 -36.813  1.00  2.54           H  
ATOM   2632 2HE  MET A 186     -21.070 -17.656 -35.837  1.00  2.54           H  
ATOM   2633 3HE  MET A 186     -21.321 -19.363 -35.456  1.00  2.54           H  
ATOM   2634  N   ILE A 187     -25.635 -20.212 -32.299  1.00  2.52           N  
ATOM   2635  CA  ILE A 187     -26.190 -21.249 -31.437  1.00  2.52           C  
ATOM   2636  C   ILE A 187     -27.605 -20.881 -31.012  1.00  2.52           C  
ATOM   2637  O   ILE A 187     -28.536 -21.682 -31.157  1.00  2.52           O  
ATOM   2638  CB  ILE A 187     -25.248 -21.411 -30.220  1.00  2.52           C  
ATOM   2639  CG1 ILE A 187     -23.939 -21.986 -30.689  1.00  2.52           C  
ATOM   2640  CG2 ILE A 187     -25.832 -22.210 -29.100  1.00  2.52           C  
ATOM   2641  CD1 ILE A 187     -24.049 -23.399 -31.179  1.00  2.52           C  
ATOM   2642  H   ILE A 187     -24.789 -19.721 -32.003  1.00  2.52           H  
ATOM   2643  HA  ILE A 187     -26.225 -22.185 -31.989  1.00  2.52           H  
ATOM   2644  HB  ILE A 187     -25.037 -20.434 -29.833  1.00  2.52           H  
ATOM   2645 1HG1 ILE A 187     -23.584 -21.416 -31.514  1.00  2.52           H  
ATOM   2646 2HG1 ILE A 187     -23.231 -21.914 -29.906  1.00  2.52           H  
ATOM   2647 1HG2 ILE A 187     -25.147 -22.250 -28.269  1.00  2.52           H  
ATOM   2648 2HG2 ILE A 187     -26.740 -21.743 -28.774  1.00  2.52           H  
ATOM   2649 3HG2 ILE A 187     -26.026 -23.200 -29.442  1.00  2.52           H  
ATOM   2650 1HD1 ILE A 187     -23.070 -23.740 -31.518  1.00  2.52           H  
ATOM   2651 2HD1 ILE A 187     -24.398 -24.040 -30.367  1.00  2.52           H  
ATOM   2652 3HD1 ILE A 187     -24.756 -23.441 -32.005  1.00  2.52           H  
ATOM   2653  N   ARG A 188     -27.791 -19.625 -30.609  1.00  2.54           N  
ATOM   2654  CA  ARG A 188     -29.105 -19.159 -30.210  1.00  2.54           C  
ATOM   2655  C   ARG A 188     -30.072 -19.153 -31.393  1.00  2.54           C  
ATOM   2656  O   ARG A 188     -31.222 -19.579 -31.269  1.00  2.54           O  
ATOM   2657  CB  ARG A 188     -28.984 -17.770 -29.611  1.00  2.54           C  
ATOM   2658  CG  ARG A 188     -28.299 -17.737 -28.247  1.00  2.54           C  
ATOM   2659  CD  ARG A 188     -28.081 -16.346 -27.771  1.00  2.54           C  
ATOM   2660  NE  ARG A 188     -27.453 -16.320 -26.458  1.00  2.54           N  
ATOM   2661  CZ  ARG A 188     -26.900 -15.234 -25.883  1.00  2.54           C  
ATOM   2662  NH1 ARG A 188     -26.893 -14.084 -26.515  1.00  2.54           N  
ATOM   2663  NH2 ARG A 188     -26.360 -15.329 -24.681  1.00  2.54           N  
ATOM   2664  H   ARG A 188     -26.989 -19.001 -30.533  1.00  2.54           H  
ATOM   2665  HA  ARG A 188     -29.491 -19.832 -29.446  1.00  2.54           H  
ATOM   2666 1HB  ARG A 188     -28.406 -17.140 -30.284  1.00  2.54           H  
ATOM   2667 2HB  ARG A 188     -29.972 -17.328 -29.506  1.00  2.54           H  
ATOM   2668 1HG  ARG A 188     -28.918 -18.264 -27.521  1.00  2.54           H  
ATOM   2669 2HG  ARG A 188     -27.331 -18.236 -28.319  1.00  2.54           H  
ATOM   2670 1HD  ARG A 188     -27.428 -15.827 -28.474  1.00  2.54           H  
ATOM   2671 2HD  ARG A 188     -29.035 -15.827 -27.707  1.00  2.54           H  
ATOM   2672  HE  ARG A 188     -27.435 -17.181 -25.939  1.00  2.54           H  
ATOM   2673 1HH1 ARG A 188     -27.304 -14.010 -27.435  1.00  2.54           H  
ATOM   2674 2HH1 ARG A 188     -26.477 -13.273 -26.080  1.00  2.54           H  
ATOM   2675 1HH2 ARG A 188     -26.364 -16.214 -24.192  1.00  2.54           H  
ATOM   2676 2HH2 ARG A 188     -25.945 -14.517 -24.249  1.00  2.54           H  
ATOM   2677  N   ALA A 189     -29.586 -18.734 -32.567  1.00  2.56           N  
ATOM   2678  CA  ALA A 189     -30.390 -18.682 -33.786  1.00  2.56           C  
ATOM   2679  C   ALA A 189     -30.907 -20.063 -34.165  1.00  2.56           C  
ATOM   2680  O   ALA A 189     -32.018 -20.212 -34.680  1.00  2.56           O  
ATOM   2681  CB  ALA A 189     -29.575 -18.119 -34.924  1.00  2.56           C  
ATOM   2682  H   ALA A 189     -28.630 -18.389 -32.616  1.00  2.56           H  
ATOM   2683  HA  ALA A 189     -31.242 -18.033 -33.603  1.00  2.56           H  
ATOM   2684 1HB  ALA A 189     -30.204 -18.068 -35.794  1.00  2.56           H  
ATOM   2685 2HB  ALA A 189     -29.228 -17.123 -34.659  1.00  2.56           H  
ATOM   2686 3HB  ALA A 189     -28.725 -18.761 -35.119  1.00  2.56           H  
ATOM   2687  N   ALA A 190     -30.108 -21.082 -33.863  1.00  2.59           N  
ATOM   2688  CA  ALA A 190     -30.412 -22.472 -34.153  1.00  2.59           C  
ATOM   2689  C   ALA A 190     -31.389 -23.080 -33.148  1.00  2.59           C  
ATOM   2690  O   ALA A 190     -31.760 -24.248 -33.279  1.00  2.59           O  
ATOM   2691  CB  ALA A 190     -29.130 -23.284 -34.155  1.00  2.59           C  
ATOM   2692  H   ALA A 190     -29.192 -20.875 -33.460  1.00  2.59           H  
ATOM   2693  HA  ALA A 190     -30.870 -22.516 -35.140  1.00  2.59           H  
ATOM   2694 1HB  ALA A 190     -29.354 -24.319 -34.403  1.00  2.59           H  
ATOM   2695 2HB  ALA A 190     -28.442 -22.869 -34.891  1.00  2.59           H  
ATOM   2696 3HB  ALA A 190     -28.673 -23.237 -33.168  1.00  2.59           H  
ATOM   2697  N   GLY A 191     -31.791 -22.313 -32.130  1.00  2.62           N  
ATOM   2698  CA  GLY A 191     -32.691 -22.819 -31.109  1.00  2.62           C  
ATOM   2699  C   GLY A 191     -31.946 -23.580 -30.023  1.00  2.62           C  
ATOM   2700  O   GLY A 191     -32.544 -24.363 -29.280  1.00  2.62           O  
ATOM   2701  H   GLY A 191     -31.480 -21.346 -32.052  1.00  2.62           H  
ATOM   2702 1HA  GLY A 191     -33.223 -21.980 -30.661  1.00  2.62           H  
ATOM   2703 2HA  GLY A 191     -33.433 -23.467 -31.568  1.00  2.62           H  
ATOM   2704  N   VAL A 192     -30.641 -23.359 -29.930  1.00  2.62           N  
ATOM   2705  CA  VAL A 192     -29.827 -24.044 -28.953  1.00  2.62           C  
ATOM   2706  C   VAL A 192     -29.409 -23.055 -27.855  1.00  2.62           C  
ATOM   2707  O   VAL A 192     -29.005 -21.936 -28.152  1.00  2.62           O  
ATOM   2708  CB  VAL A 192     -28.587 -24.629 -29.645  1.00  2.62           C  
ATOM   2709  CG1 VAL A 192     -27.688 -25.333 -28.631  1.00  2.62           C  
ATOM   2710  CG2 VAL A 192     -29.027 -25.560 -30.736  1.00  2.62           C  
ATOM   2711  H   VAL A 192     -30.177 -22.695 -30.552  1.00  2.62           H  
ATOM   2712  HA  VAL A 192     -30.395 -24.876 -28.562  1.00  2.62           H  
ATOM   2713  HB  VAL A 192     -28.028 -23.835 -30.087  1.00  2.62           H  
ATOM   2714 1HG1 VAL A 192     -26.806 -25.728 -29.134  1.00  2.62           H  
ATOM   2715 2HG1 VAL A 192     -27.377 -24.629 -27.866  1.00  2.62           H  
ATOM   2716 3HG1 VAL A 192     -28.235 -26.151 -28.167  1.00  2.62           H  
ATOM   2717 1HG2 VAL A 192     -28.155 -25.961 -31.247  1.00  2.62           H  
ATOM   2718 2HG2 VAL A 192     -29.605 -26.374 -30.303  1.00  2.62           H  
ATOM   2719 3HG2 VAL A 192     -29.647 -25.017 -31.451  1.00  2.62           H  
ATOM   2720  N   PRO A 193     -29.578 -23.374 -26.569  1.00  2.59           N  
ATOM   2721  CA  PRO A 193     -29.148 -22.531 -25.473  1.00  2.59           C  
ATOM   2722  C   PRO A 193     -27.654 -22.267 -25.544  1.00  2.59           C  
ATOM   2723  O   PRO A 193     -26.878 -23.152 -25.892  1.00  2.59           O  
ATOM   2724  CB  PRO A 193     -29.491 -23.379 -24.244  1.00  2.59           C  
ATOM   2725  CG  PRO A 193     -30.621 -24.278 -24.702  1.00  2.59           C  
ATOM   2726  CD  PRO A 193     -30.317 -24.584 -26.158  1.00  2.59           C  
ATOM   2727  HA  PRO A 193     -29.717 -21.592 -25.491  1.00  2.59           H  
ATOM   2728 1HB  PRO A 193     -28.605 -23.941 -23.920  1.00  2.59           H  
ATOM   2729 2HB  PRO A 193     -29.774 -22.726 -23.403  1.00  2.59           H  
ATOM   2730 1HG  PRO A 193     -30.666 -25.182 -24.074  1.00  2.59           H  
ATOM   2731 2HG  PRO A 193     -31.585 -23.760 -24.577  1.00  2.59           H  
ATOM   2732 1HD  PRO A 193     -29.696 -25.486 -26.258  1.00  2.59           H  
ATOM   2733 2HD  PRO A 193     -31.286 -24.663 -26.677  1.00  2.59           H  
ATOM   2734  N   ALA A 194     -27.236 -21.073 -25.131  1.00  2.55           N  
ATOM   2735  CA  ALA A 194     -25.811 -20.722 -25.071  1.00  2.55           C  
ATOM   2736  C   ALA A 194     -25.044 -21.749 -24.236  1.00  2.55           C  
ATOM   2737  O   ALA A 194     -23.879 -22.064 -24.506  1.00  2.55           O  
ATOM   2738  CB  ALA A 194     -25.626 -19.333 -24.488  1.00  2.55           C  
ATOM   2739  H   ALA A 194     -27.922 -20.385 -24.861  1.00  2.55           H  
ATOM   2740  HA  ALA A 194     -25.411 -20.736 -26.084  1.00  2.55           H  
ATOM   2741 1HB  ALA A 194     -24.562 -19.086 -24.472  1.00  2.55           H  
ATOM   2742 2HB  ALA A 194     -26.154 -18.612 -25.105  1.00  2.55           H  
ATOM   2743 3HB  ALA A 194     -26.020 -19.307 -23.474  1.00  2.55           H  
ATOM   2744  N   THR A 195     -25.709 -22.294 -23.224  1.00  2.50           N  
ATOM   2745  CA  THR A 195     -25.113 -23.253 -22.308  1.00  2.50           C  
ATOM   2746  C   THR A 195     -24.853 -24.613 -22.971  1.00  2.50           C  
ATOM   2747  O   THR A 195     -24.156 -25.452 -22.409  1.00  2.50           O  
ATOM   2748  CB  THR A 195     -26.023 -23.444 -21.087  1.00  2.50           C  
ATOM   2749  OG1 THR A 195     -27.284 -23.973 -21.510  1.00  2.50           O  
ATOM   2750  CG2 THR A 195     -26.252 -22.103 -20.421  1.00  2.50           C  
ATOM   2751  H   THR A 195     -26.666 -22.012 -23.076  1.00  2.50           H  
ATOM   2752  HA  THR A 195     -24.158 -22.853 -21.965  1.00  2.50           H  
ATOM   2753  HB  THR A 195     -25.558 -24.135 -20.385  1.00  2.50           H  
ATOM   2754  HG1 THR A 195     -27.133 -24.787 -22.000  1.00  2.50           H  
ATOM   2755 1HG2 THR A 195     -26.902 -22.231 -19.555  1.00  2.50           H  
ATOM   2756 2HG2 THR A 195     -25.295 -21.689 -20.099  1.00  2.50           H  
ATOM   2757 3HG2 THR A 195     -26.721 -21.422 -21.131  1.00  2.50           H  
ATOM   2758  N   GLY A 196     -25.431 -24.842 -24.160  1.00  2.46           N  
ATOM   2759  CA  GLY A 196     -25.216 -26.075 -24.914  1.00  2.46           C  
ATOM   2760  C   GLY A 196     -23.976 -25.947 -25.806  1.00  2.46           C  
ATOM   2761  O   GLY A 196     -23.560 -26.902 -26.464  1.00  2.46           O  
ATOM   2762  H   GLY A 196     -26.009 -24.129 -24.593  1.00  2.46           H  
ATOM   2763 1HA  GLY A 196     -25.099 -26.913 -24.229  1.00  2.46           H  
ATOM   2764 2HA  GLY A 196     -26.093 -26.274 -25.531  1.00  2.46           H  
ATOM   2765  N   PHE A 197     -23.397 -24.745 -25.815  1.00  2.46           N  
ATOM   2766  CA  PHE A 197     -22.208 -24.381 -26.567  1.00  2.46           C  
ATOM   2767  C   PHE A 197     -21.066 -24.073 -25.639  1.00  2.46           C  
ATOM   2768  O   PHE A 197     -19.948 -24.543 -25.830  1.00  2.46           O  
ATOM   2769  CB  PHE A 197     -22.482 -23.190 -27.465  1.00  2.46           C  
ATOM   2770  CG  PHE A 197     -21.286 -22.659 -28.214  1.00  2.46           C  
ATOM   2771  CD1 PHE A 197     -20.655 -23.398 -29.198  1.00  2.46           C  
ATOM   2772  CD2 PHE A 197     -20.829 -21.371 -27.950  1.00  2.46           C  
ATOM   2773  CE1 PHE A 197     -19.578 -22.868 -29.888  1.00  2.46           C  
ATOM   2774  CE2 PHE A 197     -19.764 -20.839 -28.637  1.00  2.46           C  
ATOM   2775  CZ  PHE A 197     -19.133 -21.592 -29.605  1.00  2.46           C  
ATOM   2776  H   PHE A 197     -23.808 -24.006 -25.255  1.00  2.46           H  
ATOM   2777  HA  PHE A 197     -21.923 -25.220 -27.196  1.00  2.46           H  
ATOM   2778 1HB  PHE A 197     -23.217 -23.497 -28.189  1.00  2.46           H  
ATOM   2779 2HB  PHE A 197     -22.911 -22.378 -26.883  1.00  2.46           H  
ATOM   2780  HD1 PHE A 197     -21.013 -24.402 -29.423  1.00  2.46           H  
ATOM   2781  HD2 PHE A 197     -21.330 -20.781 -27.184  1.00  2.46           H  
ATOM   2782  HE1 PHE A 197     -19.080 -23.458 -30.657  1.00  2.46           H  
ATOM   2783  HE2 PHE A 197     -19.420 -19.827 -28.419  1.00  2.46           H  
ATOM   2784  HZ  PHE A 197     -18.285 -21.179 -30.148  1.00  2.46           H  
ATOM   2785  N   THR A 198     -21.347 -23.303 -24.604  1.00  2.48           N  
ATOM   2786  CA  THR A 198     -20.315 -22.832 -23.709  1.00  2.48           C  
ATOM   2787  C   THR A 198     -19.272 -23.900 -23.297  1.00  2.48           C  
ATOM   2788  O   THR A 198     -18.077 -23.629 -23.451  1.00  2.48           O  
ATOM   2789  CB  THR A 198     -20.964 -22.179 -22.471  1.00  2.48           C  
ATOM   2790  OG1 THR A 198     -21.798 -21.081 -22.894  1.00  2.48           O  
ATOM   2791  CG2 THR A 198     -19.891 -21.680 -21.529  1.00  2.48           C  
ATOM   2792  H   THR A 198     -22.296 -22.966 -24.474  1.00  2.48           H  
ATOM   2793  HA  THR A 198     -19.774 -22.040 -24.231  1.00  2.48           H  
ATOM   2794  HB  THR A 198     -21.587 -22.889 -21.961  1.00  2.48           H  
ATOM   2795  HG1 THR A 198     -22.450 -21.404 -23.560  1.00  2.48           H  
ATOM   2796 1HG2 THR A 198     -20.356 -21.216 -20.661  1.00  2.48           H  
ATOM   2797 2HG2 THR A 198     -19.271 -22.517 -21.205  1.00  2.48           H  
ATOM   2798 3HG2 THR A 198     -19.271 -20.947 -22.045  1.00  2.48           H  
ATOM   2799  N   PRO A 199     -19.607 -25.108 -22.769  1.00  2.53           N  
ATOM   2800  CA  PRO A 199     -18.601 -26.092 -22.399  1.00  2.53           C  
ATOM   2801  C   PRO A 199     -17.841 -26.655 -23.603  1.00  2.53           C  
ATOM   2802  O   PRO A 199     -16.712 -27.132 -23.468  1.00  2.53           O  
ATOM   2803  CB  PRO A 199     -19.433 -27.184 -21.716  1.00  2.53           C  
ATOM   2804  CG  PRO A 199     -20.829 -27.020 -22.277  1.00  2.53           C  
ATOM   2805  CD  PRO A 199     -21.001 -25.542 -22.500  1.00  2.53           C  
ATOM   2806  HA  PRO A 199     -17.906 -25.638 -21.681  1.00  2.53           H  
ATOM   2807 1HB  PRO A 199     -19.003 -28.173 -21.939  1.00  2.53           H  
ATOM   2808 2HB  PRO A 199     -19.394 -27.057 -20.624  1.00  2.53           H  
ATOM   2809 1HG  PRO A 199     -20.932 -27.596 -23.212  1.00  2.53           H  
ATOM   2810 2HG  PRO A 199     -21.577 -27.424 -21.577  1.00  2.53           H  
ATOM   2811 1HD  PRO A 199     -21.667 -25.439 -23.336  1.00  2.53           H  
ATOM   2812 2HD  PRO A 199     -21.400 -25.085 -21.591  1.00  2.53           H  
ATOM   2813  N   LEU A 200     -18.439 -26.589 -24.795  1.00  2.61           N  
ATOM   2814  CA  LEU A 200     -17.769 -27.113 -25.968  1.00  2.61           C  
ATOM   2815  C   LEU A 200     -16.715 -26.110 -26.334  1.00  2.61           C  
ATOM   2816  O   LEU A 200     -15.554 -26.449 -26.588  1.00  2.61           O  
ATOM   2817  CB  LEU A 200     -18.752 -27.275 -27.129  1.00  2.61           C  
ATOM   2818  CG  LEU A 200     -19.870 -28.276 -26.897  1.00  2.61           C  
ATOM   2819  CD1 LEU A 200     -20.835 -28.217 -28.067  1.00  2.61           C  
ATOM   2820  CD2 LEU A 200     -19.281 -29.664 -26.719  1.00  2.61           C  
ATOM   2821  H   LEU A 200     -19.342 -26.149 -24.914  1.00  2.61           H  
ATOM   2822  HA  LEU A 200     -17.300 -28.065 -25.732  1.00  2.61           H  
ATOM   2823 1HB  LEU A 200     -19.203 -26.315 -27.352  1.00  2.61           H  
ATOM   2824 2HB  LEU A 200     -18.196 -27.598 -28.005  1.00  2.61           H  
ATOM   2825  HG  LEU A 200     -20.425 -27.997 -25.995  1.00  2.61           H  
ATOM   2826 1HD1 LEU A 200     -21.654 -28.917 -27.898  1.00  2.61           H  
ATOM   2827 2HD1 LEU A 200     -21.237 -27.213 -28.154  1.00  2.61           H  
ATOM   2828 3HD1 LEU A 200     -20.314 -28.480 -28.984  1.00  2.61           H  
ATOM   2829 1HD2 LEU A 200     -20.086 -30.380 -26.547  1.00  2.61           H  
ATOM   2830 2HD2 LEU A 200     -18.731 -29.945 -27.618  1.00  2.61           H  
ATOM   2831 3HD2 LEU A 200     -18.604 -29.663 -25.863  1.00  2.61           H  
ATOM   2832  N   ALA A 201     -17.143 -24.846 -26.315  1.00  2.72           N  
ATOM   2833  CA  ALA A 201     -16.300 -23.716 -26.621  1.00  2.72           C  
ATOM   2834  C   ALA A 201     -15.171 -23.643 -25.628  1.00  2.72           C  
ATOM   2835  O   ALA A 201     -14.043 -23.377 -25.992  1.00  2.72           O  
ATOM   2836  CB  ALA A 201     -17.086 -22.432 -26.607  1.00  2.72           C  
ATOM   2837  H   ALA A 201     -18.121 -24.675 -26.078  1.00  2.72           H  
ATOM   2838  HA  ALA A 201     -15.888 -23.863 -27.615  1.00  2.72           H  
ATOM   2839 1HB  ALA A 201     -16.434 -21.599 -26.863  1.00  2.72           H  
ATOM   2840 2HB  ALA A 201     -17.879 -22.511 -27.319  1.00  2.72           H  
ATOM   2841 3HB  ALA A 201     -17.507 -22.277 -25.617  1.00  2.72           H  
ATOM   2842  N   THR A 202     -15.450 -23.949 -24.368  1.00  2.84           N  
ATOM   2843  CA  THR A 202     -14.410 -23.899 -23.364  1.00  2.84           C  
ATOM   2844  C   THR A 202     -13.276 -24.858 -23.723  1.00  2.84           C  
ATOM   2845  O   THR A 202     -12.097 -24.473 -23.738  1.00  2.84           O  
ATOM   2846  CB  THR A 202     -14.995 -24.259 -21.989  1.00  2.84           C  
ATOM   2847  OG1 THR A 202     -16.008 -23.294 -21.637  1.00  2.84           O  
ATOM   2848  CG2 THR A 202     -13.912 -24.279 -20.932  1.00  2.84           C  
ATOM   2849  H   THR A 202     -16.406 -24.155 -24.091  1.00  2.84           H  
ATOM   2850  HA  THR A 202     -14.008 -22.887 -23.327  1.00  2.84           H  
ATOM   2851  HB  THR A 202     -15.451 -25.246 -22.044  1.00  2.84           H  
ATOM   2852  HG1 THR A 202     -16.703 -23.298 -22.339  1.00  2.84           H  
ATOM   2853 1HG2 THR A 202     -14.350 -24.542 -19.972  1.00  2.84           H  
ATOM   2854 2HG2 THR A 202     -13.158 -25.021 -21.205  1.00  2.84           H  
ATOM   2855 3HG2 THR A 202     -13.449 -23.296 -20.865  1.00  2.84           H  
ATOM   2856  N   ASP A 203     -13.614 -26.103 -24.070  1.00  2.95           N  
ATOM   2857  CA  ASP A 203     -12.561 -27.052 -24.420  1.00  2.95           C  
ATOM   2858  C   ASP A 203     -11.897 -26.718 -25.759  1.00  2.95           C  
ATOM   2859  O   ASP A 203     -10.675 -26.826 -25.895  1.00  2.95           O  
ATOM   2860  CB  ASP A 203     -13.118 -28.469 -24.449  1.00  2.95           C  
ATOM   2861  CG  ASP A 203     -13.433 -28.990 -23.052  1.00  2.95           C  
ATOM   2862  OD1 ASP A 203     -13.008 -28.371 -22.098  1.00  2.95           O  
ATOM   2863  OD2 ASP A 203     -14.074 -30.009 -22.947  1.00  2.95           O  
ATOM   2864  H   ASP A 203     -14.597 -26.397 -24.054  1.00  2.95           H  
ATOM   2865  HA  ASP A 203     -11.796 -27.006 -23.646  1.00  2.95           H  
ATOM   2866 1HB  ASP A 203     -14.040 -28.475 -25.040  1.00  2.95           H  
ATOM   2867 2HB  ASP A 203     -12.409 -29.136 -24.933  1.00  2.95           H  
ATOM   2868  N   TRP A 204     -12.697 -26.292 -26.734  1.00  3.05           N  
ATOM   2869  CA  TRP A 204     -12.218 -25.918 -28.062  1.00  3.05           C  
ATOM   2870  C   TRP A 204     -11.276 -24.720 -28.007  1.00  3.05           C  
ATOM   2871  O   TRP A 204     -10.171 -24.761 -28.553  1.00  3.05           O  
ATOM   2872  CB  TRP A 204     -13.436 -25.714 -28.967  1.00  3.05           C  
ATOM   2873  CG  TRP A 204     -13.206 -25.145 -30.322  1.00  3.05           C  
ATOM   2874  CD1 TRP A 204     -12.732 -25.773 -31.434  1.00  3.05           C  
ATOM   2875  CD2 TRP A 204     -13.572 -23.814 -30.738  1.00  3.05           C  
ATOM   2876  NE1 TRP A 204     -12.737 -24.909 -32.502  1.00  3.05           N  
ATOM   2877  CE2 TRP A 204     -13.260 -23.707 -32.093  1.00  3.05           C  
ATOM   2878  CE3 TRP A 204     -14.146 -22.727 -30.079  1.00  3.05           C  
ATOM   2879  CZ2 TRP A 204     -13.490 -22.542 -32.807  1.00  3.05           C  
ATOM   2880  CZ3 TRP A 204     -14.384 -21.562 -30.784  1.00  3.05           C  
ATOM   2881  CH2 TRP A 204     -14.062 -21.468 -32.115  1.00  3.05           C  
ATOM   2882  H   TRP A 204     -13.701 -26.232 -26.558  1.00  3.05           H  
ATOM   2883  HA  TRP A 204     -11.658 -26.760 -28.463  1.00  3.05           H  
ATOM   2884 1HB  TRP A 204     -13.951 -26.667 -29.084  1.00  3.05           H  
ATOM   2885 2HB  TRP A 204     -14.122 -25.056 -28.458  1.00  3.05           H  
ATOM   2886  HD1 TRP A 204     -12.393 -26.807 -31.469  1.00  3.05           H  
ATOM   2887  HE1 TRP A 204     -12.429 -25.127 -33.438  1.00  3.05           H  
ATOM   2888  HE3 TRP A 204     -14.399 -22.802 -29.030  1.00  3.05           H  
ATOM   2889  HZ2 TRP A 204     -13.246 -22.452 -33.866  1.00  3.05           H  
ATOM   2890  HZ3 TRP A 204     -14.832 -20.722 -30.254  1.00  3.05           H  
ATOM   2891  HH2 TRP A 204     -14.260 -20.536 -32.645  1.00  3.05           H  
ATOM   2892  N   LEU A 205     -11.683 -23.669 -27.305  1.00  3.12           N  
ATOM   2893  CA  LEU A 205     -10.863 -22.483 -27.175  1.00  3.12           C  
ATOM   2894  C   LEU A 205      -9.574 -22.838 -26.452  1.00  3.12           C  
ATOM   2895  O   LEU A 205      -8.498 -22.417 -26.876  1.00  3.12           O  
ATOM   2896  CB  LEU A 205     -11.627 -21.407 -26.383  1.00  3.12           C  
ATOM   2897  CG  LEU A 205     -12.855 -20.764 -27.094  1.00  3.12           C  
ATOM   2898  CD1 LEU A 205     -13.632 -19.917 -26.103  1.00  3.12           C  
ATOM   2899  CD2 LEU A 205     -12.388 -19.929 -28.250  1.00  3.12           C  
ATOM   2900  H   LEU A 205     -12.588 -23.683 -26.864  1.00  3.12           H  
ATOM   2901  HA  LEU A 205     -10.625 -22.105 -28.158  1.00  3.12           H  
ATOM   2902 1HB  LEU A 205     -11.986 -21.859 -25.457  1.00  3.12           H  
ATOM   2903 2HB  LEU A 205     -10.933 -20.609 -26.125  1.00  3.12           H  
ATOM   2904  HG  LEU A 205     -13.504 -21.535 -27.454  1.00  3.12           H  
ATOM   2905 1HD1 LEU A 205     -14.493 -19.480 -26.599  1.00  3.12           H  
ATOM   2906 2HD1 LEU A 205     -13.969 -20.549 -25.279  1.00  3.12           H  
ATOM   2907 3HD1 LEU A 205     -12.993 -19.125 -25.719  1.00  3.12           H  
ATOM   2908 1HD2 LEU A 205     -13.248 -19.485 -28.748  1.00  3.12           H  
ATOM   2909 2HD2 LEU A 205     -11.731 -19.141 -27.887  1.00  3.12           H  
ATOM   2910 3HD2 LEU A 205     -11.853 -20.555 -28.941  1.00  3.12           H  
ATOM   2911  N   THR A 206      -9.658 -23.686 -25.418  1.00  3.12           N  
ATOM   2912  CA  THR A 206      -8.464 -24.077 -24.685  1.00  3.12           C  
ATOM   2913  C   THR A 206      -7.505 -24.832 -25.599  1.00  3.12           C  
ATOM   2914  O   THR A 206      -6.292 -24.575 -25.599  1.00  3.12           O  
ATOM   2915  CB  THR A 206      -8.815 -24.955 -23.473  1.00  3.12           C  
ATOM   2916  OG1 THR A 206      -9.666 -24.223 -22.576  1.00  3.12           O  
ATOM   2917  CG2 THR A 206      -7.545 -25.352 -22.752  1.00  3.12           C  
ATOM   2918  H   THR A 206     -10.565 -24.029 -25.091  1.00  3.12           H  
ATOM   2919  HA  THR A 206      -7.965 -23.180 -24.331  1.00  3.12           H  
ATOM   2920  HB  THR A 206      -9.339 -25.849 -23.808  1.00  3.12           H  
ATOM   2921  HG1 THR A 206     -10.556 -24.140 -22.989  1.00  3.12           H  
ATOM   2922 1HG2 THR A 206      -7.796 -25.973 -21.894  1.00  3.12           H  
ATOM   2923 2HG2 THR A 206      -6.902 -25.912 -23.432  1.00  3.12           H  
ATOM   2924 3HG2 THR A 206      -7.024 -24.457 -22.413  1.00  3.12           H  
ATOM   2925  N   ALA A 207      -8.046 -25.762 -26.390  1.00  3.07           N  
ATOM   2926  CA  ALA A 207      -7.221 -26.540 -27.294  1.00  3.07           C  
ATOM   2927  C   ALA A 207      -6.518 -25.636 -28.295  1.00  3.07           C  
ATOM   2928  O   ALA A 207      -5.335 -25.834 -28.589  1.00  3.07           O  
ATOM   2929  CB  ALA A 207      -8.082 -27.549 -28.031  1.00  3.07           C  
ATOM   2930  H   ALA A 207      -9.044 -25.955 -26.337  1.00  3.07           H  
ATOM   2931  HA  ALA A 207      -6.469 -27.060 -26.710  1.00  3.07           H  
ATOM   2932 1HB  ALA A 207      -7.457 -28.142 -28.693  1.00  3.07           H  
ATOM   2933 2HB  ALA A 207      -8.574 -28.200 -27.309  1.00  3.07           H  
ATOM   2934 3HB  ALA A 207      -8.835 -27.023 -28.614  1.00  3.07           H  
ATOM   2935  N   MET A 208      -7.215 -24.608 -28.789  1.00  2.95           N  
ATOM   2936  CA  MET A 208      -6.596 -23.683 -29.723  1.00  2.95           C  
ATOM   2937  C   MET A 208      -5.533 -22.834 -29.036  1.00  2.95           C  
ATOM   2938  O   MET A 208      -4.478 -22.583 -29.610  1.00  2.95           O  
ATOM   2939  CB  MET A 208      -7.634 -22.809 -30.398  1.00  2.95           C  
ATOM   2940  CG  MET A 208      -8.538 -23.556 -31.374  1.00  2.95           C  
ATOM   2941  SD  MET A 208      -9.557 -22.448 -32.319  1.00  2.95           S  
ATOM   2942  CE  MET A 208     -10.510 -21.844 -30.982  1.00  2.95           C  
ATOM   2943  H   MET A 208      -8.198 -24.493 -28.533  1.00  2.95           H  
ATOM   2944  HA  MET A 208      -6.094 -24.267 -30.494  1.00  2.95           H  
ATOM   2945 1HB  MET A 208      -8.271 -22.366 -29.630  1.00  2.95           H  
ATOM   2946 2HB  MET A 208      -7.142 -21.998 -30.929  1.00  2.95           H  
ATOM   2947 1HG  MET A 208      -7.935 -24.147 -32.061  1.00  2.95           H  
ATOM   2948 2HG  MET A 208      -9.189 -24.234 -30.823  1.00  2.95           H  
ATOM   2949 1HE  MET A 208     -11.234 -21.123 -31.342  1.00  2.95           H  
ATOM   2950 2HE  MET A 208     -11.014 -22.672 -30.499  1.00  2.95           H  
ATOM   2951 3HE  MET A 208      -9.846 -21.362 -30.266  1.00  2.95           H  
ATOM   2952  N   LEU A 209      -5.757 -22.447 -27.774  1.00  2.78           N  
ATOM   2953  CA  LEU A 209      -4.760 -21.651 -27.056  1.00  2.78           C  
ATOM   2954  C   LEU A 209      -3.473 -22.453 -26.919  1.00  2.78           C  
ATOM   2955  O   LEU A 209      -2.368 -21.909 -26.989  1.00  2.78           O  
ATOM   2956  CB  LEU A 209      -5.260 -21.233 -25.670  1.00  2.78           C  
ATOM   2957  CG  LEU A 209      -6.397 -20.203 -25.646  1.00  2.78           C  
ATOM   2958  CD1 LEU A 209      -6.882 -20.023 -24.220  1.00  2.78           C  
ATOM   2959  CD2 LEU A 209      -5.903 -18.908 -26.222  1.00  2.78           C  
ATOM   2960  H   LEU A 209      -6.647 -22.667 -27.328  1.00  2.78           H  
ATOM   2961  HA  LEU A 209      -4.561 -20.752 -27.631  1.00  2.78           H  
ATOM   2962 1HB  LEU A 209      -5.611 -22.122 -25.150  1.00  2.78           H  
ATOM   2963 2HB  LEU A 209      -4.424 -20.820 -25.112  1.00  2.78           H  
ATOM   2964  HG  LEU A 209      -7.219 -20.555 -26.238  1.00  2.78           H  
ATOM   2965 1HD1 LEU A 209      -7.695 -19.298 -24.199  1.00  2.78           H  
ATOM   2966 2HD1 LEU A 209      -7.238 -20.974 -23.837  1.00  2.78           H  
ATOM   2967 3HD1 LEU A 209      -6.062 -19.667 -23.600  1.00  2.78           H  
ATOM   2968 1HD2 LEU A 209      -6.710 -18.175 -26.212  1.00  2.78           H  
ATOM   2969 2HD2 LEU A 209      -5.070 -18.541 -25.625  1.00  2.78           H  
ATOM   2970 3HD2 LEU A 209      -5.575 -19.075 -27.248  1.00  2.78           H  
ATOM   2971  N   GLY A 210      -3.612 -23.767 -26.777  1.00  2.58           N  
ATOM   2972  CA  GLY A 210      -2.476 -24.672 -26.682  1.00  2.58           C  
ATOM   2973  C   GLY A 210      -1.559 -24.603 -27.916  1.00  2.58           C  
ATOM   2974  O   GLY A 210      -0.386 -24.971 -27.840  1.00  2.58           O  
ATOM   2975  H   GLY A 210      -4.557 -24.152 -26.693  1.00  2.58           H  
ATOM   2976 1HA  GLY A 210      -1.907 -24.443 -25.783  1.00  2.58           H  
ATOM   2977 2HA  GLY A 210      -2.854 -25.688 -26.572  1.00  2.58           H  
ATOM   2978  N   ALA A 211      -2.094 -24.156 -29.063  1.00  2.36           N  
ATOM   2979  CA  ALA A 211      -1.340 -24.032 -30.303  1.00  2.36           C  
ATOM   2980  C   ALA A 211      -0.605 -22.706 -30.407  1.00  2.36           C  
ATOM   2981  O   ALA A 211       0.147 -22.497 -31.358  1.00  2.36           O  
ATOM   2982  CB  ALA A 211      -2.259 -24.162 -31.505  1.00  2.36           C  
ATOM   2983  H   ALA A 211      -3.061 -23.839 -29.079  1.00  2.36           H  
ATOM   2984  HA  ALA A 211      -0.604 -24.833 -30.328  1.00  2.36           H  
ATOM   2985 1HB  ALA A 211      -1.675 -24.098 -32.426  1.00  2.36           H  
ATOM   2986 2HB  ALA A 211      -2.773 -25.121 -31.467  1.00  2.36           H  
ATOM   2987 3HB  ALA A 211      -2.995 -23.358 -31.488  1.00  2.36           H  
ATOM   2988  N   LEU A 212      -0.777 -21.807 -29.444  1.00  2.13           N  
ATOM   2989  CA  LEU A 212      -0.135 -20.520 -29.611  1.00  2.13           C  
ATOM   2990  C   LEU A 212       1.389 -20.558 -29.716  1.00  2.13           C  
ATOM   2991  O   LEU A 212       1.906 -19.857 -30.589  1.00  2.13           O  
ATOM   2992  CB  LEU A 212      -0.551 -19.588 -28.471  1.00  2.13           C  
ATOM   2993  CG  LEU A 212      -1.989 -19.105 -28.553  1.00  2.13           C  
ATOM   2994  CD1 LEU A 212      -2.339 -18.371 -27.279  1.00  2.13           C  
ATOM   2995  CD2 LEU A 212      -2.150 -18.211 -29.761  1.00  2.13           C  
ATOM   2996  H   LEU A 212      -1.370 -21.987 -28.637  1.00  2.13           H  
ATOM   2997  HA  LEU A 212      -0.511 -20.087 -30.525  1.00  2.13           H  
ATOM   2998 1HB  LEU A 212      -0.450 -20.111 -27.525  1.00  2.13           H  
ATOM   2999 2HB  LEU A 212       0.100 -18.716 -28.461  1.00  2.13           H  
ATOM   3000  HG  LEU A 212      -2.650 -19.956 -28.654  1.00  2.13           H  
ATOM   3001 1HD1 LEU A 212      -3.363 -18.030 -27.335  1.00  2.13           H  
ATOM   3002 2HD1 LEU A 212      -2.223 -19.051 -26.433  1.00  2.13           H  
ATOM   3003 3HD1 LEU A 212      -1.679 -17.515 -27.159  1.00  2.13           H  
ATOM   3004 1HD2 LEU A 212      -3.184 -17.871 -29.822  1.00  2.13           H  
ATOM   3005 2HD2 LEU A 212      -1.488 -17.349 -29.669  1.00  2.13           H  
ATOM   3006 3HD2 LEU A 212      -1.898 -18.768 -30.657  1.00  2.13           H  
ATOM   3007  N   PRO A 213       2.179 -21.325 -28.929  1.00  1.90           N  
ATOM   3008  CA  PRO A 213       3.615 -21.373 -29.122  1.00  1.90           C  
ATOM   3009  C   PRO A 213       3.973 -22.023 -30.453  1.00  1.90           C  
ATOM   3010  O   PRO A 213       5.029 -21.761 -31.019  1.00  1.90           O  
ATOM   3011  CB  PRO A 213       4.103 -22.184 -27.918  1.00  1.90           C  
ATOM   3012  CG  PRO A 213       2.901 -23.002 -27.478  1.00  1.90           C  
ATOM   3013  CD  PRO A 213       1.691 -22.131 -27.774  1.00  1.90           C  
ATOM   3014  HA  PRO A 213       4.010 -20.346 -29.077  1.00  1.90           H  
ATOM   3015 1HB  PRO A 213       4.947 -22.822 -28.218  1.00  1.90           H  
ATOM   3016 2HB  PRO A 213       4.478 -21.509 -27.132  1.00  1.90           H  
ATOM   3017 1HG  PRO A 213       2.868 -23.960 -28.024  1.00  1.90           H  
ATOM   3018 2HG  PRO A 213       2.987 -23.253 -26.412  1.00  1.90           H  
ATOM   3019 1HD  PRO A 213       0.914 -22.818 -28.013  1.00  1.90           H  
ATOM   3020 2HD  PRO A 213       1.440 -21.492 -26.919  1.00  1.90           H  
ATOM   3021  N   ALA A 214       3.087 -22.872 -30.981  1.00  1.67           N  
ATOM   3022  CA  ALA A 214       3.357 -23.503 -32.261  1.00  1.67           C  
ATOM   3023  C   ALA A 214       3.317 -22.445 -33.340  1.00  1.67           C  
ATOM   3024  O   ALA A 214       4.234 -22.302 -34.161  1.00  1.67           O  
ATOM   3025  CB  ALA A 214       2.355 -24.607 -32.544  1.00  1.67           C  
ATOM   3026  H   ALA A 214       2.214 -23.073 -30.510  1.00  1.67           H  
ATOM   3027  HA  ALA A 214       4.360 -23.928 -32.231  1.00  1.67           H  
ATOM   3028 1HB  ALA A 214       2.583 -25.073 -33.506  1.00  1.67           H  
ATOM   3029 2HB  ALA A 214       2.405 -25.355 -31.759  1.00  1.67           H  
ATOM   3030 3HB  ALA A 214       1.351 -24.206 -32.589  1.00  1.67           H  
ATOM   3031  N   LEU A 215       2.235 -21.673 -33.288  1.00  1.47           N  
ATOM   3032  CA  LEU A 215       1.972 -20.627 -34.245  1.00  1.47           C  
ATOM   3033  C   LEU A 215       3.042 -19.552 -34.141  1.00  1.47           C  
ATOM   3034  O   LEU A 215       3.561 -19.087 -35.156  1.00  1.47           O  
ATOM   3035  CB  LEU A 215       0.585 -20.051 -33.933  1.00  1.47           C  
ATOM   3036  CG  LEU A 215      -0.616 -21.021 -34.185  1.00  1.47           C  
ATOM   3037  CD1 LEU A 215      -1.878 -20.428 -33.585  1.00  1.47           C  
ATOM   3038  CD2 LEU A 215      -0.804 -21.241 -35.668  1.00  1.47           C  
ATOM   3039  H   LEU A 215       1.544 -21.855 -32.559  1.00  1.47           H  
ATOM   3040  HA  LEU A 215       1.984 -21.052 -35.247  1.00  1.47           H  
ATOM   3041 1HB  LEU A 215       0.561 -19.767 -32.881  1.00  1.47           H  
ATOM   3042 2HB  LEU A 215       0.433 -19.158 -34.534  1.00  1.47           H  
ATOM   3043  HG  LEU A 215      -0.416 -21.976 -33.706  1.00  1.47           H  
ATOM   3044 1HD1 LEU A 215      -2.714 -21.107 -33.749  1.00  1.47           H  
ATOM   3045 2HD1 LEU A 215      -1.738 -20.290 -32.522  1.00  1.47           H  
ATOM   3046 3HD1 LEU A 215      -2.090 -19.471 -34.055  1.00  1.47           H  
ATOM   3047 1HD2 LEU A 215      -1.638 -21.924 -35.826  1.00  1.47           H  
ATOM   3048 2HD2 LEU A 215      -1.018 -20.290 -36.143  1.00  1.47           H  
ATOM   3049 3HD2 LEU A 215       0.105 -21.675 -36.089  1.00  1.47           H  
ATOM   3050  N   ALA A 216       3.418 -19.199 -32.903  1.00  1.29           N  
ATOM   3051  CA  ALA A 216       4.434 -18.181 -32.666  1.00  1.29           C  
ATOM   3052  C   ALA A 216       5.790 -18.586 -33.217  1.00  1.29           C  
ATOM   3053  O   ALA A 216       6.466 -17.787 -33.869  1.00  1.29           O  
ATOM   3054  CB  ALA A 216       4.560 -17.925 -31.179  1.00  1.29           C  
ATOM   3055  H   ALA A 216       2.956 -19.620 -32.099  1.00  1.29           H  
ATOM   3056  HA  ALA A 216       4.119 -17.268 -33.167  1.00  1.29           H  
ATOM   3057 1HB  ALA A 216       5.299 -17.146 -31.003  1.00  1.29           H  
ATOM   3058 2HB  ALA A 216       3.594 -17.614 -30.781  1.00  1.29           H  
ATOM   3059 3HB  ALA A 216       4.874 -18.841 -30.690  1.00  1.29           H  
ATOM   3060  N   ARG A 217       6.175 -19.854 -33.026  1.00  1.14           N  
ATOM   3061  CA  ARG A 217       7.455 -20.305 -33.544  1.00  1.14           C  
ATOM   3062  C   ARG A 217       7.451 -20.205 -35.054  1.00  1.14           C  
ATOM   3063  O   ARG A 217       8.447 -19.776 -35.653  1.00  1.14           O  
ATOM   3064  CB  ARG A 217       7.737 -21.735 -33.108  1.00  1.14           C  
ATOM   3065  CG  ARG A 217       8.090 -21.913 -31.628  1.00  1.14           C  
ATOM   3066  CD  ARG A 217       8.163 -23.356 -31.261  1.00  1.14           C  
ATOM   3067  NE  ARG A 217       8.482 -23.557 -29.854  1.00  1.14           N  
ATOM   3068  CZ  ARG A 217       8.438 -24.750 -29.225  1.00  1.14           C  
ATOM   3069  NH1 ARG A 217       8.086 -25.831 -29.887  1.00  1.14           N  
ATOM   3070  NH2 ARG A 217       8.750 -24.835 -27.943  1.00  1.14           N  
ATOM   3071  H   ARG A 217       5.604 -20.504 -32.481  1.00  1.14           H  
ATOM   3072  HA  ARG A 217       8.238 -19.659 -33.149  1.00  1.14           H  
ATOM   3073 1HB  ARG A 217       6.852 -22.346 -33.303  1.00  1.14           H  
ATOM   3074 2HB  ARG A 217       8.554 -22.141 -33.700  1.00  1.14           H  
ATOM   3075 1HG  ARG A 217       9.071 -21.481 -31.450  1.00  1.14           H  
ATOM   3076 2HG  ARG A 217       7.372 -21.411 -30.996  1.00  1.14           H  
ATOM   3077 1HD  ARG A 217       7.194 -23.818 -31.458  1.00  1.14           H  
ATOM   3078 2HD  ARG A 217       8.929 -23.846 -31.858  1.00  1.14           H  
ATOM   3079  HE  ARG A 217       8.757 -22.748 -29.314  1.00  1.14           H  
ATOM   3080 1HH1 ARG A 217       7.847 -25.767 -30.867  1.00  1.14           H  
ATOM   3081 2HH1 ARG A 217       8.054 -26.725 -29.416  1.00  1.14           H  
ATOM   3082 1HH2 ARG A 217       9.022 -24.007 -27.432  1.00  1.14           H  
ATOM   3083 2HH2 ARG A 217       8.718 -25.729 -27.475  1.00  1.14           H  
ATOM   3084  N   GLY A 218       6.304 -20.543 -35.657  1.00  1.03           N  
ATOM   3085  CA  GLY A 218       6.110 -20.473 -37.091  1.00  1.03           C  
ATOM   3086  C   GLY A 218       6.310 -19.056 -37.599  1.00  1.03           C  
ATOM   3087  O   GLY A 218       7.112 -18.825 -38.511  1.00  1.03           O  
ATOM   3088  H   GLY A 218       5.531 -20.903 -35.090  1.00  1.03           H  
ATOM   3089 1HA  GLY A 218       6.810 -21.147 -37.581  1.00  1.03           H  
ATOM   3090 2HA  GLY A 218       5.102 -20.814 -37.337  1.00  1.03           H  
ATOM   3091  N   VAL A 219       5.615 -18.095 -36.975  1.00  0.94           N  
ATOM   3092  CA  VAL A 219       5.692 -16.703 -37.406  1.00  0.94           C  
ATOM   3093  C   VAL A 219       7.103 -16.156 -37.298  1.00  0.94           C  
ATOM   3094  O   VAL A 219       7.603 -15.533 -38.237  1.00  0.94           O  
ATOM   3095  CB  VAL A 219       4.770 -15.805 -36.557  1.00  0.94           C  
ATOM   3096  CG1 VAL A 219       5.015 -14.365 -36.891  1.00  0.94           C  
ATOM   3097  CG2 VAL A 219       3.342 -16.137 -36.802  1.00  0.94           C  
ATOM   3098  H   VAL A 219       4.988 -18.362 -36.215  1.00  0.94           H  
ATOM   3099  HA  VAL A 219       5.381 -16.649 -38.443  1.00  0.94           H  
ATOM   3100  HB  VAL A 219       5.008 -15.953 -35.497  1.00  0.94           H  
ATOM   3101 1HG1 VAL A 219       4.375 -13.741 -36.272  1.00  0.94           H  
ATOM   3102 2HG1 VAL A 219       6.058 -14.118 -36.695  1.00  0.94           H  
ATOM   3103 3HG1 VAL A 219       4.787 -14.192 -37.944  1.00  0.94           H  
ATOM   3104 1HG2 VAL A 219       2.722 -15.507 -36.185  1.00  0.94           H  
ATOM   3105 2HG2 VAL A 219       3.094 -15.987 -37.858  1.00  0.94           H  
ATOM   3106 3HG2 VAL A 219       3.188 -17.155 -36.531  1.00  0.94           H  
ATOM   3107  N   ASP A 220       7.766 -16.410 -36.175  1.00  0.87           N  
ATOM   3108  CA  ASP A 220       9.133 -15.942 -35.999  1.00  0.87           C  
ATOM   3109  C   ASP A 220      10.101 -16.583 -36.998  1.00  0.87           C  
ATOM   3110  O   ASP A 220      11.042 -15.933 -37.463  1.00  0.87           O  
ATOM   3111  CB  ASP A 220       9.605 -16.199 -34.570  1.00  0.87           C  
ATOM   3112  CG  ASP A 220       8.954 -15.260 -33.552  1.00  0.87           C  
ATOM   3113  OD1 ASP A 220       8.355 -14.289 -33.963  1.00  0.87           O  
ATOM   3114  OD2 ASP A 220       9.088 -15.505 -32.375  1.00  0.87           O  
ATOM   3115  H   ASP A 220       7.312 -16.936 -35.425  1.00  0.87           H  
ATOM   3116  HA  ASP A 220       9.143 -14.867 -36.167  1.00  0.87           H  
ATOM   3117 1HB  ASP A 220       9.356 -17.230 -34.296  1.00  0.87           H  
ATOM   3118 2HB  ASP A 220      10.686 -16.095 -34.517  1.00  0.87           H  
ATOM   3119  N   SER A 221       9.863 -17.856 -37.331  1.00  0.82           N  
ATOM   3120  CA  SER A 221      10.708 -18.604 -38.250  1.00  0.82           C  
ATOM   3121  C   SER A 221      10.371 -18.362 -39.724  1.00  0.82           C  
ATOM   3122  O   SER A 221      11.217 -18.559 -40.598  1.00  0.82           O  
ATOM   3123  CB  SER A 221      10.542 -20.086 -37.978  1.00  0.82           C  
ATOM   3124  OG  SER A 221      10.927 -20.407 -36.673  1.00  0.82           O  
ATOM   3125  H   SER A 221       9.086 -18.353 -36.895  1.00  0.82           H  
ATOM   3126  HA  SER A 221      11.743 -18.312 -38.077  1.00  0.82           H  
ATOM   3127 1HB  SER A 221       9.499 -20.368 -38.132  1.00  0.82           H  
ATOM   3128 2HB  SER A 221      11.142 -20.651 -38.688  1.00  0.82           H  
ATOM   3129  HG  SER A 221      10.189 -20.078 -36.105  1.00  0.82           H  
ATOM   3130  N   GLY A 222       9.127 -17.960 -40.002  1.00  0.80           N  
ATOM   3131  CA  GLY A 222       8.633 -17.804 -41.368  1.00  0.80           C  
ATOM   3132  C   GLY A 222       8.192 -19.160 -41.937  1.00  0.80           C  
ATOM   3133  O   GLY A 222       8.128 -19.354 -43.152  1.00  0.80           O  
ATOM   3134  H   GLY A 222       8.476 -17.808 -39.236  1.00  0.80           H  
ATOM   3135 1HA  GLY A 222       7.788 -17.114 -41.366  1.00  0.80           H  
ATOM   3136 2HA  GLY A 222       9.409 -17.369 -41.993  1.00  0.80           H  
ATOM   3137  N   ASP A 223       7.962 -20.117 -41.036  1.00  0.81           N  
ATOM   3138  CA  ASP A 223       7.557 -21.478 -41.378  1.00  0.81           C  
ATOM   3139  C   ASP A 223       6.148 -21.712 -40.896  1.00  0.81           C  
ATOM   3140  O   ASP A 223       5.914 -21.926 -39.711  1.00  0.81           O  
ATOM   3141  CB  ASP A 223       8.485 -22.525 -40.766  1.00  0.81           C  
ATOM   3142  CG  ASP A 223       8.120 -24.005 -41.170  1.00  0.81           C  
ATOM   3143  OD1 ASP A 223       7.007 -24.275 -41.636  1.00  0.81           O  
ATOM   3144  OD2 ASP A 223       8.981 -24.842 -41.006  1.00  0.81           O  
ATOM   3145  H   ASP A 223       7.998 -19.846 -40.057  1.00  0.81           H  
ATOM   3146  HA  ASP A 223       7.575 -21.589 -42.462  1.00  0.81           H  
ATOM   3147 1HB  ASP A 223       9.512 -22.318 -41.072  1.00  0.81           H  
ATOM   3148 2HB  ASP A 223       8.451 -22.442 -39.677  1.00  0.81           H  
ATOM   3149  N   HIS A 224       5.208 -21.682 -41.810  1.00  0.87           N  
ATOM   3150  CA  HIS A 224       3.820 -21.749 -41.427  1.00  0.87           C  
ATOM   3151  C   HIS A 224       3.208 -23.104 -41.730  1.00  0.87           C  
ATOM   3152  O   HIS A 224       1.983 -23.221 -41.778  1.00  0.87           O  
ATOM   3153  CB  HIS A 224       3.041 -20.695 -42.194  1.00  0.87           C  
ATOM   3154  CG  HIS A 224       3.532 -19.327 -41.982  1.00  0.87           C  
ATOM   3155  ND1 HIS A 224       3.413 -18.658 -40.789  1.00  0.87           N  
ATOM   3156  CD2 HIS A 224       4.136 -18.481 -42.833  1.00  0.87           C  
ATOM   3157  CE1 HIS A 224       3.919 -17.442 -40.930  1.00  0.87           C  
ATOM   3158  NE2 HIS A 224       4.364 -17.327 -42.156  1.00  0.87           N  
ATOM   3159  H   HIS A 224       5.460 -21.561 -42.782  1.00  0.87           H  
ATOM   3160  HA  HIS A 224       3.718 -21.562 -40.359  1.00  0.87           H  
ATOM   3161 1HB  HIS A 224       3.090 -20.913 -43.261  1.00  0.87           H  
ATOM   3162 2HB  HIS A 224       1.995 -20.729 -41.891  1.00  0.87           H  
ATOM   3163  HD2 HIS A 224       4.388 -18.675 -43.876  1.00  0.87           H  
ATOM   3164  HE1 HIS A 224       3.956 -16.665 -40.176  1.00  0.87           H  
ATOM   3165  HE2 HIS A 224       4.803 -16.491 -42.563  1.00  0.87           H  
ATOM   3166  N   ALA A 225       4.028 -24.142 -41.927  1.00  0.95           N  
ATOM   3167  CA  ALA A 225       3.433 -25.431 -42.279  1.00  0.95           C  
ATOM   3168  C   ALA A 225       2.350 -25.788 -41.274  1.00  0.95           C  
ATOM   3169  O   ALA A 225       2.550 -25.674 -40.063  1.00  0.95           O  
ATOM   3170  CB  ALA A 225       4.491 -26.518 -42.314  1.00  0.95           C  
ATOM   3171  H   ALA A 225       5.054 -24.045 -41.842  1.00  0.95           H  
ATOM   3172  HA  ALA A 225       2.970 -25.339 -43.265  1.00  0.95           H  
ATOM   3173 1HB  ALA A 225       4.030 -27.465 -42.586  1.00  0.95           H  
ATOM   3174 2HB  ALA A 225       5.256 -26.254 -43.046  1.00  0.95           H  
ATOM   3175 3HB  ALA A 225       4.951 -26.603 -41.330  1.00  0.95           H  
ATOM   3176  N   ALA A 226       1.192 -26.218 -41.766  1.00  1.04           N  
ATOM   3177  CA  ALA A 226       0.091 -26.530 -40.869  1.00  1.04           C  
ATOM   3178  C   ALA A 226       0.430 -27.679 -39.943  1.00  1.04           C  
ATOM   3179  O   ALA A 226       1.083 -28.647 -40.339  1.00  1.04           O  
ATOM   3180  CB  ALA A 226      -1.173 -26.863 -41.654  1.00  1.04           C  
ATOM   3181  H   ALA A 226       1.065 -26.307 -42.767  1.00  1.04           H  
ATOM   3182  HA  ALA A 226      -0.097 -25.650 -40.255  1.00  1.04           H  
ATOM   3183 1HB  ALA A 226      -1.993 -27.063 -40.956  1.00  1.04           H  
ATOM   3184 2HB  ALA A 226      -1.443 -26.034 -42.296  1.00  1.04           H  
ATOM   3185 3HB  ALA A 226      -1.001 -27.743 -42.268  1.00  1.04           H  
ATOM   3186  N   ASP A 227      -0.050 -27.562 -38.714  1.00  1.09           N  
ATOM   3187  CA  ASP A 227       0.027 -28.607 -37.703  1.00  1.09           C  
ATOM   3188  C   ASP A 227      -1.389 -29.141 -37.469  1.00  1.09           C  
ATOM   3189  O   ASP A 227      -1.652 -30.340 -37.565  1.00  1.09           O  
ATOM   3190  CB  ASP A 227       0.751 -28.082 -36.447  1.00  1.09           C  
ATOM   3191  CG  ASP A 227       0.158 -26.802 -35.776  1.00  1.09           C  
ATOM   3192  OD1 ASP A 227      -0.848 -26.274 -36.224  1.00  1.09           O  
ATOM   3193  OD2 ASP A 227       0.752 -26.365 -34.825  1.00  1.09           O  
ATOM   3194  H   ASP A 227      -0.531 -26.708 -38.488  1.00  1.09           H  
ATOM   3195  HA  ASP A 227       0.626 -29.429 -38.096  1.00  1.09           H  
ATOM   3196 1HB  ASP A 227       0.769 -28.874 -35.697  1.00  1.09           H  
ATOM   3197 2HB  ASP A 227       1.790 -27.872 -36.707  1.00  1.09           H  
ATOM   3198  N   GLY A 228      -2.293 -28.204 -37.221  1.00  1.09           N  
ATOM   3199  CA  GLY A 228      -3.719 -28.418 -37.058  1.00  1.09           C  
ATOM   3200  C   GLY A 228      -4.386 -28.030 -38.373  1.00  1.09           C  
ATOM   3201  O   GLY A 228      -3.824 -28.262 -39.445  1.00  1.09           O  
ATOM   3202  H   GLY A 228      -1.937 -27.262 -37.102  1.00  1.09           H  
ATOM   3203 1HA  GLY A 228      -3.923 -29.461 -36.819  1.00  1.09           H  
ATOM   3204 2HA  GLY A 228      -4.097 -27.802 -36.244  1.00  1.09           H  
ATOM   3205  N   SER A 229      -5.591 -27.473 -38.308  1.00  1.02           N  
ATOM   3206  CA  SER A 229      -6.287 -27.118 -39.539  1.00  1.02           C  
ATOM   3207  C   SER A 229      -5.500 -26.068 -40.324  1.00  1.02           C  
ATOM   3208  O   SER A 229      -4.899 -25.162 -39.742  1.00  1.02           O  
ATOM   3209  CB  SER A 229      -7.674 -26.591 -39.228  1.00  1.02           C  
ATOM   3210  OG  SER A 229      -8.465 -27.576 -38.612  1.00  1.02           O  
ATOM   3211  H   SER A 229      -6.022 -27.298 -37.413  1.00  1.02           H  
ATOM   3212  HA  SER A 229      -6.376 -28.009 -40.157  1.00  1.02           H  
ATOM   3213 1HB  SER A 229      -7.596 -25.720 -38.577  1.00  1.02           H  
ATOM   3214 2HB  SER A 229      -8.151 -26.261 -40.154  1.00  1.02           H  
ATOM   3215  HG  SER A 229      -9.314 -27.158 -38.429  1.00  1.02           H  
ATOM   3216  N   ALA A 230      -5.535 -26.194 -41.642  1.00  0.93           N  
ATOM   3217  CA  ALA A 230      -4.904 -25.271 -42.580  1.00  0.93           C  
ATOM   3218  C   ALA A 230      -5.807 -24.079 -42.863  1.00  0.93           C  
ATOM   3219  O   ALA A 230      -7.004 -24.112 -42.551  1.00  0.93           O  
ATOM   3220  CB  ALA A 230      -4.565 -25.981 -43.875  1.00  0.93           C  
ATOM   3221  H   ALA A 230      -6.035 -26.985 -42.019  1.00  0.93           H  
ATOM   3222  HA  ALA A 230      -3.985 -24.904 -42.131  1.00  0.93           H  
ATOM   3223 1HB  ALA A 230      -4.071 -25.276 -44.534  1.00  0.93           H  
ATOM   3224 2HB  ALA A 230      -3.893 -26.811 -43.668  1.00  0.93           H  
ATOM   3225 3HB  ALA A 230      -5.468 -26.350 -44.345  1.00  0.93           H  
ATOM   3226  N   VAL A 231      -5.247 -23.045 -43.482  1.00  0.83           N  
ATOM   3227  CA  VAL A 231      -6.003 -21.858 -43.843  1.00  0.83           C  
ATOM   3228  C   VAL A 231      -7.160 -22.184 -44.762  1.00  0.83           C  
ATOM   3229  O   VAL A 231      -8.264 -21.712 -44.530  1.00  0.83           O  
ATOM   3230  CB  VAL A 231      -5.133 -20.838 -44.601  1.00  0.83           C  
ATOM   3231  CG1 VAL A 231      -6.016 -19.760 -45.135  1.00  0.83           C  
ATOM   3232  CG2 VAL A 231      -4.071 -20.225 -43.714  1.00  0.83           C  
ATOM   3233  H   VAL A 231      -4.253 -23.085 -43.680  1.00  0.83           H  
ATOM   3234  HA  VAL A 231      -6.387 -21.404 -42.933  1.00  0.83           H  
ATOM   3235  HB  VAL A 231      -4.660 -21.343 -45.437  1.00  0.83           H  
ATOM   3236 1HG1 VAL A 231      -5.428 -19.073 -45.696  1.00  0.83           H  
ATOM   3237 2HG1 VAL A 231      -6.774 -20.187 -45.777  1.00  0.83           H  
ATOM   3238 3HG1 VAL A 231      -6.484 -19.258 -44.316  1.00  0.83           H  
ATOM   3239 1HG2 VAL A 231      -3.482 -19.523 -44.299  1.00  0.83           H  
ATOM   3240 2HG2 VAL A 231      -4.529 -19.704 -42.888  1.00  0.83           H  
ATOM   3241 3HG2 VAL A 231      -3.430 -21.004 -43.342  1.00  0.83           H  
ATOM   3242  N   GLY A 232      -6.935 -22.995 -45.802  1.00  0.77           N  
ATOM   3243  CA  GLY A 232      -8.018 -23.332 -46.719  1.00  0.77           C  
ATOM   3244  C   GLY A 232      -9.164 -24.043 -46.006  1.00  0.77           C  
ATOM   3245  O   GLY A 232     -10.339 -23.829 -46.317  1.00  0.77           O  
ATOM   3246  H   GLY A 232      -6.002 -23.374 -45.971  1.00  0.77           H  
ATOM   3247 1HA  GLY A 232      -8.391 -22.423 -47.187  1.00  0.77           H  
ATOM   3248 2HA  GLY A 232      -7.626 -23.967 -47.514  1.00  0.77           H  
ATOM   3249  N   MET A 233      -8.824 -24.882 -45.033  1.00  0.75           N  
ATOM   3250  CA  MET A 233      -9.815 -25.618 -44.266  1.00  0.75           C  
ATOM   3251  C   MET A 233     -10.644 -24.658 -43.428  1.00  0.75           C  
ATOM   3252  O   MET A 233     -11.878 -24.710 -43.414  1.00  0.75           O  
ATOM   3253  CB  MET A 233      -9.111 -26.631 -43.371  1.00  0.75           C  
ATOM   3254  CG  MET A 233      -8.447 -27.773 -44.108  1.00  0.75           C  
ATOM   3255  SD  MET A 233      -7.404 -28.768 -43.030  1.00  0.75           S  
ATOM   3256  CE  MET A 233      -8.605 -29.495 -41.938  1.00  0.75           C  
ATOM   3257  H   MET A 233      -7.843 -24.998 -44.814  1.00  0.75           H  
ATOM   3258  HA  MET A 233     -10.486 -26.131 -44.957  1.00  0.75           H  
ATOM   3259 1HB  MET A 233      -8.357 -26.133 -42.783  1.00  0.75           H  
ATOM   3260 2HB  MET A 233      -9.831 -27.057 -42.675  1.00  0.75           H  
ATOM   3261 1HG  MET A 233      -9.210 -28.415 -44.542  1.00  0.75           H  
ATOM   3262 2HG  MET A 233      -7.832 -27.375 -44.915  1.00  0.75           H  
ATOM   3263 1HE  MET A 233      -8.100 -30.137 -41.215  1.00  0.75           H  
ATOM   3264 2HE  MET A 233      -9.142 -28.706 -41.406  1.00  0.75           H  
ATOM   3265 3HE  MET A 233      -9.313 -30.088 -42.519  1.00  0.75           H  
ATOM   3266  N   GLN A 234      -9.946 -23.756 -42.739  1.00  0.77           N  
ATOM   3267  CA  GLN A 234     -10.616 -22.793 -41.893  1.00  0.77           C  
ATOM   3268  C   GLN A 234     -11.426 -21.819 -42.749  1.00  0.77           C  
ATOM   3269  O   GLN A 234     -12.507 -21.391 -42.351  1.00  0.77           O  
ATOM   3270  CB  GLN A 234      -9.601 -22.053 -41.041  1.00  0.77           C  
ATOM   3271  CG  GLN A 234     -10.218 -21.207 -39.961  1.00  0.77           C  
ATOM   3272  CD  GLN A 234     -10.902 -22.074 -38.920  1.00  0.77           C  
ATOM   3273  OE1 GLN A 234     -10.274 -22.984 -38.371  1.00  0.77           O  
ATOM   3274  NE2 GLN A 234     -12.167 -21.820 -38.644  1.00  0.77           N  
ATOM   3275  H   GLN A 234      -8.928 -23.758 -42.789  1.00  0.77           H  
ATOM   3276  HA  GLN A 234     -11.299 -23.321 -41.235  1.00  0.77           H  
ATOM   3277 1HB  GLN A 234      -8.948 -22.784 -40.558  1.00  0.77           H  
ATOM   3278 2HB  GLN A 234      -8.975 -21.456 -41.675  1.00  0.77           H  
ATOM   3279 1HG  GLN A 234      -9.459 -20.597 -39.481  1.00  0.77           H  
ATOM   3280 2HG  GLN A 234     -10.972 -20.575 -40.426  1.00  0.77           H  
ATOM   3281 1HE2 GLN A 234     -12.652 -22.371 -37.964  1.00  0.77           H  
ATOM   3282 2HE2 GLN A 234     -12.636 -21.073 -39.115  1.00  0.77           H  
ATOM   3283  N   ALA A 235     -10.915 -21.483 -43.937  1.00  0.81           N  
ATOM   3284  CA  ALA A 235     -11.605 -20.578 -44.838  1.00  0.81           C  
ATOM   3285  C   ALA A 235     -12.940 -21.174 -45.231  1.00  0.81           C  
ATOM   3286  O   ALA A 235     -13.964 -20.481 -45.236  1.00  0.81           O  
ATOM   3287  CB  ALA A 235     -10.776 -20.340 -46.087  1.00  0.81           C  
ATOM   3288  H   ALA A 235     -10.010 -21.845 -44.213  1.00  0.81           H  
ATOM   3289  HA  ALA A 235     -11.770 -19.636 -44.322  1.00  0.81           H  
ATOM   3290 1HB  ALA A 235     -11.302 -19.646 -46.753  1.00  0.81           H  
ATOM   3291 2HB  ALA A 235      -9.827 -19.935 -45.832  1.00  0.81           H  
ATOM   3292 3HB  ALA A 235     -10.622 -21.283 -46.595  1.00  0.81           H  
ATOM   3293  N   ALA A 236     -12.943 -22.484 -45.514  1.00  0.88           N  
ATOM   3294  CA  ALA A 236     -14.168 -23.176 -45.855  1.00  0.88           C  
ATOM   3295  C   ALA A 236     -15.137 -23.115 -44.691  1.00  0.88           C  
ATOM   3296  O   ALA A 236     -16.332 -22.865 -44.876  1.00  0.88           O  
ATOM   3297  CB  ALA A 236     -13.877 -24.615 -46.221  1.00  0.88           C  
ATOM   3298  H   ALA A 236     -12.061 -23.004 -45.521  1.00  0.88           H  
ATOM   3299  HA  ALA A 236     -14.621 -22.669 -46.708  1.00  0.88           H  
ATOM   3300 1HB  ALA A 236     -14.803 -25.120 -46.489  1.00  0.88           H  
ATOM   3301 2HB  ALA A 236     -13.187 -24.641 -47.062  1.00  0.88           H  
ATOM   3302 3HB  ALA A 236     -13.425 -25.119 -45.370  1.00  0.88           H  
ATOM   3303  N   ALA A 237     -14.604 -23.298 -43.471  1.00  0.95           N  
ATOM   3304  CA  ALA A 237     -15.448 -23.230 -42.291  1.00  0.95           C  
ATOM   3305  C   ALA A 237     -16.048 -21.846 -42.171  1.00  0.95           C  
ATOM   3306  O   ALA A 237     -17.240 -21.712 -41.883  1.00  0.95           O  
ATOM   3307  CB  ALA A 237     -14.644 -23.545 -41.038  1.00  0.95           C  
ATOM   3308  H   ALA A 237     -13.614 -23.523 -43.380  1.00  0.95           H  
ATOM   3309  HA  ALA A 237     -16.248 -23.954 -42.399  1.00  0.95           H  
ATOM   3310 1HB  ALA A 237     -15.295 -23.501 -40.168  1.00  0.95           H  
ATOM   3311 2HB  ALA A 237     -14.213 -24.542 -41.126  1.00  0.95           H  
ATOM   3312 3HB  ALA A 237     -13.850 -22.823 -40.922  1.00  0.95           H  
ATOM   3313  N   PHE A 238     -15.259 -20.815 -42.446  1.00  1.02           N  
ATOM   3314  CA  PHE A 238     -15.748 -19.457 -42.356  1.00  1.02           C  
ATOM   3315  C   PHE A 238     -16.854 -19.227 -43.359  1.00  1.02           C  
ATOM   3316  O   PHE A 238     -17.863 -18.606 -43.044  1.00  1.02           O  
ATOM   3317  CB  PHE A 238     -14.623 -18.456 -42.512  1.00  1.02           C  
ATOM   3318  CG  PHE A 238     -13.776 -18.399 -41.301  1.00  1.02           C  
ATOM   3319  CD1 PHE A 238     -14.261 -18.907 -40.120  1.00  1.02           C  
ATOM   3320  CD2 PHE A 238     -12.532 -17.835 -41.309  1.00  1.02           C  
ATOM   3321  CE1 PHE A 238     -13.528 -18.848 -38.967  1.00  1.02           C  
ATOM   3322  CE2 PHE A 238     -11.783 -17.780 -40.152  1.00  1.02           C  
ATOM   3323  CZ  PHE A 238     -12.282 -18.281 -38.983  1.00  1.02           C  
ATOM   3324  H   PHE A 238     -14.279 -20.984 -42.690  1.00  1.02           H  
ATOM   3325  HA  PHE A 238     -16.174 -19.328 -41.360  1.00  1.02           H  
ATOM   3326 1HB  PHE A 238     -14.001 -18.721 -43.361  1.00  1.02           H  
ATOM   3327 2HB  PHE A 238     -15.035 -17.470 -42.687  1.00  1.02           H  
ATOM   3328  HD1 PHE A 238     -15.244 -19.352 -40.116  1.00  1.02           H  
ATOM   3329  HD2 PHE A 238     -12.136 -17.432 -42.230  1.00  1.02           H  
ATOM   3330  HE1 PHE A 238     -13.934 -19.250 -38.039  1.00  1.02           H  
ATOM   3331  HE2 PHE A 238     -10.794 -17.336 -40.161  1.00  1.02           H  
ATOM   3332  HZ  PHE A 238     -11.690 -18.232 -38.071  1.00  1.02           H  
ATOM   3333  N   GLY A 239     -16.686 -19.769 -44.563  1.00  1.10           N  
ATOM   3334  CA  GLY A 239     -17.700 -19.646 -45.595  1.00  1.10           C  
ATOM   3335  C   GLY A 239     -19.015 -20.210 -45.070  1.00  1.10           C  
ATOM   3336  O   GLY A 239     -20.069 -19.566 -45.159  1.00  1.10           O  
ATOM   3337  H   GLY A 239     -15.818 -20.263 -44.767  1.00  1.10           H  
ATOM   3338 1HA  GLY A 239     -17.819 -18.602 -45.876  1.00  1.10           H  
ATOM   3339 2HA  GLY A 239     -17.382 -20.199 -46.479  1.00  1.10           H  
ATOM   3340  N   ASN A 240     -18.948 -21.427 -44.525  1.00  1.20           N  
ATOM   3341  CA  ASN A 240     -20.127 -22.084 -43.985  1.00  1.20           C  
ATOM   3342  C   ASN A 240     -20.744 -21.310 -42.819  1.00  1.20           C  
ATOM   3343  O   ASN A 240     -21.971 -21.225 -42.718  1.00  1.20           O  
ATOM   3344  CB  ASN A 240     -19.775 -23.493 -43.555  1.00  1.20           C  
ATOM   3345  CG  ASN A 240     -19.557 -24.418 -44.726  1.00  1.20           C  
ATOM   3346  OD1 ASN A 240     -20.015 -24.158 -45.847  1.00  1.20           O  
ATOM   3347  ND2 ASN A 240     -18.859 -25.499 -44.488  1.00  1.20           N  
ATOM   3348  H   ASN A 240     -18.044 -21.904 -44.494  1.00  1.20           H  
ATOM   3349  HA  ASN A 240     -20.879 -22.137 -44.772  1.00  1.20           H  
ATOM   3350 1HB  ASN A 240     -18.863 -23.467 -42.958  1.00  1.20           H  
ATOM   3351 2HB  ASN A 240     -20.567 -23.892 -42.925  1.00  1.20           H  
ATOM   3352 1HD2 ASN A 240     -18.677 -26.149 -45.225  1.00  1.20           H  
ATOM   3353 2HD2 ASN A 240     -18.504 -25.671 -43.571  1.00  1.20           H  
ATOM   3354  N   LEU A 241     -19.911 -20.703 -41.969  1.00  1.31           N  
ATOM   3355  CA  LEU A 241     -20.439 -19.944 -40.843  1.00  1.31           C  
ATOM   3356  C   LEU A 241     -21.097 -18.657 -41.323  1.00  1.31           C  
ATOM   3357  O   LEU A 241     -22.104 -18.221 -40.761  1.00  1.31           O  
ATOM   3358  CB  LEU A 241     -19.346 -19.629 -39.832  1.00  1.31           C  
ATOM   3359  CG  LEU A 241     -18.764 -20.837 -39.093  1.00  1.31           C  
ATOM   3360  CD1 LEU A 241     -17.650 -20.350 -38.181  1.00  1.31           C  
ATOM   3361  CD2 LEU A 241     -19.867 -21.593 -38.358  1.00  1.31           C  
ATOM   3362  H   LEU A 241     -18.903 -20.812 -42.082  1.00  1.31           H  
ATOM   3363  HA  LEU A 241     -21.189 -20.552 -40.344  1.00  1.31           H  
ATOM   3364 1HB  LEU A 241     -18.528 -19.170 -40.372  1.00  1.31           H  
ATOM   3365 2HB  LEU A 241     -19.725 -18.916 -39.107  1.00  1.31           H  
ATOM   3366  HG  LEU A 241     -18.325 -21.509 -39.803  1.00  1.31           H  
ATOM   3367 1HD1 LEU A 241     -17.200 -21.200 -37.671  1.00  1.31           H  
ATOM   3368 2HD1 LEU A 241     -16.903 -19.846 -38.771  1.00  1.31           H  
ATOM   3369 3HD1 LEU A 241     -18.054 -19.658 -37.447  1.00  1.31           H  
ATOM   3370 1HD2 LEU A 241     -19.434 -22.458 -37.856  1.00  1.31           H  
ATOM   3371 2HD2 LEU A 241     -20.337 -20.968 -37.631  1.00  1.31           H  
ATOM   3372 3HD2 LEU A 241     -20.613 -21.927 -39.078  1.00  1.31           H  
ATOM   3373  N   LEU A 242     -20.560 -18.044 -42.377  1.00  1.45           N  
ATOM   3374  CA  LEU A 242     -21.187 -16.842 -42.903  1.00  1.45           C  
ATOM   3375  C   LEU A 242     -22.568 -17.199 -43.434  1.00  1.45           C  
ATOM   3376  O   LEU A 242     -23.546 -16.480 -43.200  1.00  1.45           O  
ATOM   3377  CB  LEU A 242     -20.330 -16.237 -44.016  1.00  1.45           C  
ATOM   3378  CG  LEU A 242     -19.020 -15.612 -43.570  1.00  1.45           C  
ATOM   3379  CD1 LEU A 242     -18.183 -15.266 -44.750  1.00  1.45           C  
ATOM   3380  CD2 LEU A 242     -19.326 -14.396 -42.805  1.00  1.45           C  
ATOM   3381  H   LEU A 242     -19.705 -18.403 -42.806  1.00  1.45           H  
ATOM   3382  HA  LEU A 242     -21.293 -16.118 -42.097  1.00  1.45           H  
ATOM   3383 1HB  LEU A 242     -20.091 -17.021 -44.731  1.00  1.45           H  
ATOM   3384 2HB  LEU A 242     -20.909 -15.468 -44.525  1.00  1.45           H  
ATOM   3385  HG  LEU A 242     -18.472 -16.298 -42.967  1.00  1.45           H  
ATOM   3386 1HD1 LEU A 242     -17.266 -14.811 -44.405  1.00  1.45           H  
ATOM   3387 2HD1 LEU A 242     -17.963 -16.170 -45.311  1.00  1.45           H  
ATOM   3388 3HD1 LEU A 242     -18.718 -14.566 -45.385  1.00  1.45           H  
ATOM   3389 1HD2 LEU A 242     -18.410 -13.929 -42.493  1.00  1.45           H  
ATOM   3390 2HD2 LEU A 242     -19.867 -13.733 -43.461  1.00  1.45           H  
ATOM   3391 3HD2 LEU A 242     -19.934 -14.639 -41.936  1.00  1.45           H  
ATOM   3392  N   ALA A 243     -22.665 -18.346 -44.115  1.00  1.63           N  
ATOM   3393  CA  ALA A 243     -23.957 -18.779 -44.617  1.00  1.63           C  
ATOM   3394  C   ALA A 243     -24.904 -19.063 -43.462  1.00  1.63           C  
ATOM   3395  O   ALA A 243     -26.049 -18.609 -43.468  1.00  1.63           O  
ATOM   3396  CB  ALA A 243     -23.796 -20.015 -45.475  1.00  1.63           C  
ATOM   3397  H   ALA A 243     -21.826 -18.902 -44.302  1.00  1.63           H  
ATOM   3398  HA  ALA A 243     -24.381 -17.975 -45.211  1.00  1.63           H  
ATOM   3399 1HB  ALA A 243     -24.769 -20.323 -45.857  1.00  1.63           H  
ATOM   3400 2HB  ALA A 243     -23.126 -19.795 -46.305  1.00  1.63           H  
ATOM   3401 3HB  ALA A 243     -23.373 -20.818 -44.874  1.00  1.63           H  
ATOM   3402  N   ALA A 244     -24.401 -19.761 -42.434  1.00  1.84           N  
ATOM   3403  CA  ALA A 244     -25.207 -20.107 -41.270  1.00  1.84           C  
ATOM   3404  C   ALA A 244     -25.706 -18.863 -40.568  1.00  1.84           C  
ATOM   3405  O   ALA A 244     -26.851 -18.803 -40.106  1.00  1.84           O  
ATOM   3406  CB  ALA A 244     -24.389 -20.935 -40.294  1.00  1.84           C  
ATOM   3407  H   ALA A 244     -23.444 -20.106 -42.482  1.00  1.84           H  
ATOM   3408  HA  ALA A 244     -26.068 -20.683 -41.613  1.00  1.84           H  
ATOM   3409 1HB  ALA A 244     -25.005 -21.204 -39.439  1.00  1.84           H  
ATOM   3410 2HB  ALA A 244     -24.037 -21.838 -40.793  1.00  1.84           H  
ATOM   3411 3HB  ALA A 244     -23.539 -20.352 -39.957  1.00  1.84           H  
ATOM   3412  N   SER A 245     -24.852 -17.849 -40.512  1.00  2.07           N  
ATOM   3413  CA  SER A 245     -25.215 -16.622 -39.858  1.00  2.07           C  
ATOM   3414  C   SER A 245     -26.361 -15.979 -40.601  1.00  2.07           C  
ATOM   3415  O   SER A 245     -27.362 -15.581 -40.002  1.00  2.07           O  
ATOM   3416  CB  SER A 245     -24.039 -15.678 -39.863  1.00  2.07           C  
ATOM   3417  OG  SER A 245     -22.995 -16.180 -39.124  1.00  2.07           O  
ATOM   3418  H   SER A 245     -23.914 -17.950 -40.891  1.00  2.07           H  
ATOM   3419  HA  SER A 245     -25.516 -16.854 -38.843  1.00  2.07           H  
ATOM   3420 1HB  SER A 245     -23.723 -15.548 -40.873  1.00  2.07           H  
ATOM   3421 2HB  SER A 245     -24.331 -14.710 -39.478  1.00  2.07           H  
ATOM   3422  HG  SER A 245     -22.725 -17.011 -39.584  1.00  2.07           H  
ATOM   3423  N   ARG A 246     -26.269 -15.940 -41.929  1.00  2.30           N  
ATOM   3424  CA  ARG A 246     -27.344 -15.325 -42.683  1.00  2.30           C  
ATOM   3425  C   ARG A 246     -28.648 -16.097 -42.498  1.00  2.30           C  
ATOM   3426  O   ARG A 246     -29.697 -15.502 -42.238  1.00  2.30           O  
ATOM   3427  CB  ARG A 246     -26.980 -15.251 -44.158  1.00  2.30           C  
ATOM   3428  CG  ARG A 246     -25.900 -14.217 -44.500  1.00  2.30           C  
ATOM   3429  CD  ARG A 246     -25.794 -13.984 -45.971  1.00  2.30           C  
ATOM   3430  NE  ARG A 246     -25.290 -15.159 -46.682  1.00  2.30           N  
ATOM   3431  CZ  ARG A 246     -23.983 -15.407 -46.932  1.00  2.30           C  
ATOM   3432  NH1 ARG A 246     -23.063 -14.542 -46.562  1.00  2.30           N  
ATOM   3433  NH2 ARG A 246     -23.632 -16.515 -47.567  1.00  2.30           N  
ATOM   3434  H   ARG A 246     -25.433 -16.291 -42.402  1.00  2.30           H  
ATOM   3435  HA  ARG A 246     -27.483 -14.310 -42.312  1.00  2.30           H  
ATOM   3436 1HB  ARG A 246     -26.611 -16.225 -44.483  1.00  2.30           H  
ATOM   3437 2HB  ARG A 246     -27.868 -15.024 -44.744  1.00  2.30           H  
ATOM   3438 1HG  ARG A 246     -26.126 -13.272 -44.006  1.00  2.30           H  
ATOM   3439 2HG  ARG A 246     -24.943 -14.589 -44.148  1.00  2.30           H  
ATOM   3440 1HD  ARG A 246     -26.776 -13.738 -46.373  1.00  2.30           H  
ATOM   3441 2HD  ARG A 246     -25.109 -13.158 -46.153  1.00  2.30           H  
ATOM   3442  HE  ARG A 246     -25.965 -15.846 -46.988  1.00  2.30           H  
ATOM   3443 1HH1 ARG A 246     -23.336 -13.686 -46.103  1.00  2.30           H  
ATOM   3444 2HH1 ARG A 246     -22.089 -14.713 -46.771  1.00  2.30           H  
ATOM   3445 1HH2 ARG A 246     -24.342 -17.174 -47.860  1.00  2.30           H  
ATOM   3446 2HH2 ARG A 246     -22.658 -16.702 -47.759  1.00  2.30           H  
ATOM   3447  N   GLU A 247     -28.570 -17.431 -42.520  1.00  2.48           N  
ATOM   3448  CA  GLU A 247     -29.757 -18.271 -42.364  1.00  2.48           C  
ATOM   3449  C   GLU A 247     -30.418 -18.059 -41.006  1.00  2.48           C  
ATOM   3450  O   GLU A 247     -31.646 -18.068 -40.890  1.00  2.48           O  
ATOM   3451  CB  GLU A 247     -29.396 -19.755 -42.542  1.00  2.48           C  
ATOM   3452  CG  GLU A 247     -29.035 -20.167 -43.981  1.00  2.48           C  
ATOM   3453  CD  GLU A 247     -28.580 -21.612 -44.097  1.00  2.48           C  
ATOM   3454  OE1 GLU A 247     -28.408 -22.252 -43.084  1.00  2.48           O  
ATOM   3455  OE2 GLU A 247     -28.413 -22.073 -45.204  1.00  2.48           O  
ATOM   3456  H   GLU A 247     -27.668 -17.873 -42.704  1.00  2.48           H  
ATOM   3457  HA  GLU A 247     -30.473 -17.995 -43.136  1.00  2.48           H  
ATOM   3458 1HB  GLU A 247     -28.542 -19.991 -41.909  1.00  2.48           H  
ATOM   3459 2HB  GLU A 247     -30.228 -20.373 -42.211  1.00  2.48           H  
ATOM   3460 1HG  GLU A 247     -29.909 -20.024 -44.614  1.00  2.48           H  
ATOM   3461 2HG  GLU A 247     -28.250 -19.513 -44.347  1.00  2.48           H  
ATOM   3462  N   GLY A 248     -29.597 -17.850 -39.980  1.00  2.57           N  
ATOM   3463  CA  GLY A 248     -30.067 -17.647 -38.623  1.00  2.57           C  
ATOM   3464  C   GLY A 248     -30.408 -16.192 -38.267  1.00  2.57           C  
ATOM   3465  O   GLY A 248     -30.780 -15.914 -37.126  1.00  2.57           O  
ATOM   3466  H   GLY A 248     -28.590 -17.883 -40.143  1.00  2.57           H  
ATOM   3467 1HA  GLY A 248     -30.939 -18.275 -38.452  1.00  2.57           H  
ATOM   3468 2HA  GLY A 248     -29.290 -18.003 -37.949  1.00  2.57           H  
ATOM   3469  N   GLY A 249     -30.257 -15.248 -39.203  1.00  2.57           N  
ATOM   3470  CA  GLY A 249     -30.530 -13.844 -38.890  1.00  2.57           C  
ATOM   3471  C   GLY A 249     -29.424 -13.182 -38.051  1.00  2.57           C  
ATOM   3472  O   GLY A 249     -29.667 -12.185 -37.366  1.00  2.57           O  
ATOM   3473  H   GLY A 249     -29.967 -15.493 -40.152  1.00  2.57           H  
ATOM   3474 1HA  GLY A 249     -30.648 -13.296 -39.825  1.00  2.57           H  
ATOM   3475 2HA  GLY A 249     -31.478 -13.773 -38.363  1.00  2.57           H  
ATOM   3476  N   VAL A 250     -28.227 -13.756 -38.089  1.00  2.50           N  
ATOM   3477  CA  VAL A 250     -27.066 -13.306 -37.334  1.00  2.50           C  
ATOM   3478  C   VAL A 250     -26.148 -12.465 -38.218  1.00  2.50           C  
ATOM   3479  O   VAL A 250     -25.924 -12.790 -39.383  1.00  2.50           O  
ATOM   3480  CB  VAL A 250     -26.314 -14.530 -36.781  1.00  2.50           C  
ATOM   3481  CG1 VAL A 250     -25.067 -14.124 -36.059  1.00  2.50           C  
ATOM   3482  CG2 VAL A 250     -27.228 -15.312 -35.871  1.00  2.50           C  
ATOM   3483  H   VAL A 250     -28.101 -14.558 -38.698  1.00  2.50           H  
ATOM   3484  HA  VAL A 250     -27.409 -12.697 -36.499  1.00  2.50           H  
ATOM   3485  HB  VAL A 250     -26.024 -15.144 -37.587  1.00  2.50           H  
ATOM   3486 1HG1 VAL A 250     -24.570 -15.020 -35.700  1.00  2.50           H  
ATOM   3487 2HG1 VAL A 250     -24.403 -13.590 -36.736  1.00  2.50           H  
ATOM   3488 3HG1 VAL A 250     -25.321 -13.484 -35.223  1.00  2.50           H  
ATOM   3489 1HG2 VAL A 250     -26.706 -16.180 -35.503  1.00  2.50           H  
ATOM   3490 2HG2 VAL A 250     -27.534 -14.691 -35.033  1.00  2.50           H  
ATOM   3491 3HG2 VAL A 250     -28.108 -15.626 -36.426  1.00  2.50           H  
ATOM   3492  N   SER A 251     -25.682 -11.331 -37.702  1.00  2.38           N  
ATOM   3493  CA  SER A 251     -24.808 -10.483 -38.497  1.00  2.38           C  
ATOM   3494  C   SER A 251     -23.534 -11.213 -38.877  1.00  2.38           C  
ATOM   3495  O   SER A 251     -22.940 -11.922 -38.067  1.00  2.38           O  
ATOM   3496  CB  SER A 251     -24.420  -9.220 -37.756  1.00  2.38           C  
ATOM   3497  OG  SER A 251     -23.538  -8.435 -38.546  1.00  2.38           O  
ATOM   3498  H   SER A 251     -25.917 -11.078 -36.754  1.00  2.38           H  
ATOM   3499  HA  SER A 251     -25.333 -10.209 -39.414  1.00  2.38           H  
ATOM   3500 1HB  SER A 251     -25.311  -8.643 -37.511  1.00  2.38           H  
ATOM   3501 2HB  SER A 251     -23.931  -9.488 -36.820  1.00  2.38           H  
ATOM   3502  HG  SER A 251     -24.094  -8.040 -39.236  1.00  2.38           H  
ATOM   3503  N   THR A 252     -23.086 -10.970 -40.095  1.00  2.20           N  
ATOM   3504  CA  THR A 252     -21.853 -11.532 -40.610  1.00  2.20           C  
ATOM   3505  C   THR A 252     -20.671 -10.579 -40.415  1.00  2.20           C  
ATOM   3506  O   THR A 252     -19.530 -10.906 -40.760  1.00  2.20           O  
ATOM   3507  CB  THR A 252     -22.021 -11.875 -42.098  1.00  2.20           C  
ATOM   3508  OG1 THR A 252     -22.383 -10.691 -42.827  1.00  2.20           O  
ATOM   3509  CG2 THR A 252     -23.057 -12.955 -42.294  1.00  2.20           C  
ATOM   3510  H   THR A 252     -23.640 -10.383 -40.702  1.00  2.20           H  
ATOM   3511  HA  THR A 252     -21.639 -12.456 -40.067  1.00  2.20           H  
ATOM   3512  HB  THR A 252     -21.101 -12.221 -42.470  1.00  2.20           H  
ATOM   3513  HG1 THR A 252     -22.290 -10.855 -43.775  1.00  2.20           H  
ATOM   3514 1HG2 THR A 252     -23.137 -13.188 -43.354  1.00  2.20           H  
ATOM   3515 2HG2 THR A 252     -22.732 -13.829 -41.761  1.00  2.20           H  
ATOM   3516 3HG2 THR A 252     -24.028 -12.628 -41.915  1.00  2.20           H  
ATOM   3517  N   SER A 253     -20.936  -9.407 -39.821  1.00  2.02           N  
ATOM   3518  CA  SER A 253     -19.910  -8.380 -39.632  1.00  2.02           C  
ATOM   3519  C   SER A 253     -18.758  -8.795 -38.716  1.00  2.02           C  
ATOM   3520  O   SER A 253     -17.679  -8.208 -38.770  1.00  2.02           O  
ATOM   3521  CB  SER A 253     -20.552  -7.106 -39.110  1.00  2.02           C  
ATOM   3522  OG  SER A 253     -21.098  -7.293 -37.829  1.00  2.02           O  
ATOM   3523  H   SER A 253     -21.882  -9.206 -39.499  1.00  2.02           H  
ATOM   3524  HA  SER A 253     -19.486  -8.158 -40.613  1.00  2.02           H  
ATOM   3525 1HB  SER A 253     -19.800  -6.321 -39.072  1.00  2.02           H  
ATOM   3526 2HB  SER A 253     -21.332  -6.780 -39.796  1.00  2.02           H  
ATOM   3527  HG  SER A 253     -21.945  -7.759 -37.968  1.00  2.02           H  
ATOM   3528  N   LEU A 254     -18.968  -9.822 -37.897  1.00  1.83           N  
ATOM   3529  CA  LEU A 254     -17.934 -10.304 -36.994  1.00  1.83           C  
ATOM   3530  C   LEU A 254     -17.011 -11.317 -37.676  1.00  1.83           C  
ATOM   3531  O   LEU A 254     -15.992 -11.713 -37.106  1.00  1.83           O  
ATOM   3532  CB  LEU A 254     -18.590 -10.948 -35.762  1.00  1.83           C  
ATOM   3533  CG  LEU A 254     -19.437  -9.993 -34.897  1.00  1.83           C  
ATOM   3534  CD1 LEU A 254     -20.136 -10.776 -33.779  1.00  1.83           C  
ATOM   3535  CD2 LEU A 254     -18.531  -8.919 -34.323  1.00  1.83           C  
ATOM   3536  H   LEU A 254     -19.875 -10.266 -37.895  1.00  1.83           H  
ATOM   3537  HA  LEU A 254     -17.334  -9.454 -36.672  1.00  1.83           H  
ATOM   3538 1HB  LEU A 254     -19.239 -11.757 -36.104  1.00  1.83           H  
ATOM   3539 2HB  LEU A 254     -17.811 -11.379 -35.129  1.00  1.83           H  
ATOM   3540  HG  LEU A 254     -20.207  -9.526 -35.516  1.00  1.83           H  
ATOM   3541 1HD1 LEU A 254     -20.737 -10.093 -33.179  1.00  1.83           H  
ATOM   3542 2HD1 LEU A 254     -20.784 -11.534 -34.220  1.00  1.83           H  
ATOM   3543 3HD1 LEU A 254     -19.398 -11.251 -33.147  1.00  1.83           H  
ATOM   3544 1HD2 LEU A 254     -19.121  -8.231 -33.717  1.00  1.83           H  
ATOM   3545 2HD2 LEU A 254     -17.765  -9.380 -33.706  1.00  1.83           H  
ATOM   3546 3HD2 LEU A 254     -18.057  -8.369 -35.139  1.00  1.83           H  
ATOM   3547  N   LEU A 255     -17.381 -11.760 -38.884  1.00  1.65           N  
ATOM   3548  CA  LEU A 255     -16.605 -12.773 -39.585  1.00  1.65           C  
ATOM   3549  C   LEU A 255     -16.121 -12.375 -40.984  1.00  1.65           C  
ATOM   3550  O   LEU A 255     -15.000 -12.720 -41.361  1.00  1.65           O  
ATOM   3551  CB  LEU A 255     -17.382 -14.086 -39.618  1.00  1.65           C  
ATOM   3552  CG  LEU A 255     -16.673 -15.222 -40.312  1.00  1.65           C  
ATOM   3553  CD1 LEU A 255     -15.390 -15.445 -39.612  1.00  1.65           C  
ATOM   3554  CD2 LEU A 255     -17.511 -16.490 -40.239  1.00  1.65           C  
ATOM   3555  H   LEU A 255     -18.214 -11.387 -39.334  1.00  1.65           H  
ATOM   3556  HA  LEU A 255     -15.712 -12.962 -38.992  1.00  1.65           H  
ATOM   3557 1HB  LEU A 255     -17.542 -14.393 -38.593  1.00  1.65           H  
ATOM   3558 2HB  LEU A 255     -18.345 -13.919 -40.087  1.00  1.65           H  
ATOM   3559  HG  LEU A 255     -16.476 -14.951 -41.349  1.00  1.65           H  
ATOM   3560 1HD1 LEU A 255     -14.850 -16.222 -40.085  1.00  1.65           H  
ATOM   3561 2HD1 LEU A 255     -14.832 -14.548 -39.646  1.00  1.65           H  
ATOM   3562 3HD1 LEU A 255     -15.580 -15.711 -38.573  1.00  1.65           H  
ATOM   3563 1HD2 LEU A 255     -16.985 -17.289 -40.727  1.00  1.65           H  
ATOM   3564 2HD2 LEU A 255     -17.680 -16.753 -39.195  1.00  1.65           H  
ATOM   3565 3HD2 LEU A 255     -18.464 -16.344 -40.721  1.00  1.65           H  
ATOM   3566  N   GLU A 256     -16.947 -11.691 -41.783  1.00  1.47           N  
ATOM   3567  CA  GLU A 256     -16.574 -11.394 -43.169  1.00  1.47           C  
ATOM   3568  C   GLU A 256     -15.104 -10.958 -43.382  1.00  1.47           C  
ATOM   3569  O   GLU A 256     -14.435 -11.581 -44.210  1.00  1.47           O  
ATOM   3570  CB  GLU A 256     -17.513 -10.337 -43.776  1.00  1.47           C  
ATOM   3571  CG  GLU A 256     -18.906 -10.818 -44.154  1.00  1.47           C  
ATOM   3572  CD  GLU A 256     -18.950 -11.705 -45.391  1.00  1.47           C  
ATOM   3573  OE1 GLU A 256     -17.952 -11.792 -46.064  1.00  1.47           O  
ATOM   3574  OE2 GLU A 256     -19.985 -12.280 -45.670  1.00  1.47           O  
ATOM   3575  H   GLU A 256     -17.852 -11.386 -41.429  1.00  1.47           H  
ATOM   3576  HA  GLU A 256     -16.720 -12.310 -43.742  1.00  1.47           H  
ATOM   3577 1HB  GLU A 256     -17.676  -9.539 -43.061  1.00  1.47           H  
ATOM   3578 2HB  GLU A 256     -17.053  -9.903 -44.657  1.00  1.47           H  
ATOM   3579 1HG  GLU A 256     -19.265 -11.380 -43.320  1.00  1.47           H  
ATOM   3580 2HG  GLU A 256     -19.563  -9.962 -44.289  1.00  1.47           H  
ATOM   3581  N   PRO A 257     -14.541  -9.929 -42.692  1.00  1.32           N  
ATOM   3582  CA  PRO A 257     -13.163  -9.498 -42.887  1.00  1.32           C  
ATOM   3583  C   PRO A 257     -12.136 -10.564 -42.523  1.00  1.32           C  
ATOM   3584  O   PRO A 257     -11.012 -10.545 -43.028  1.00  1.32           O  
ATOM   3585  CB  PRO A 257     -13.053  -8.274 -41.963  1.00  1.32           C  
ATOM   3586  CG  PRO A 257     -14.153  -8.446 -40.939  1.00  1.32           C  
ATOM   3587  CD  PRO A 257     -15.281  -9.109 -41.679  1.00  1.32           C  
ATOM   3588  HA  PRO A 257     -13.034  -9.201 -43.934  1.00  1.32           H  
ATOM   3589 1HB  PRO A 257     -12.055  -8.251 -41.501  1.00  1.32           H  
ATOM   3590 2HB  PRO A 257     -13.154  -7.352 -42.545  1.00  1.32           H  
ATOM   3591 1HG  PRO A 257     -13.789  -9.057 -40.098  1.00  1.32           H  
ATOM   3592 2HG  PRO A 257     -14.443  -7.472 -40.517  1.00  1.32           H  
ATOM   3593 1HD  PRO A 257     -15.820  -9.669 -40.940  1.00  1.32           H  
ATOM   3594 2HD  PRO A 257     -15.907  -8.356 -42.165  1.00  1.32           H  
ATOM   3595  N   VAL A 258     -12.519 -11.518 -41.683  1.00  1.19           N  
ATOM   3596  CA  VAL A 258     -11.596 -12.556 -41.282  1.00  1.19           C  
ATOM   3597  C   VAL A 258     -11.562 -13.553 -42.406  1.00  1.19           C  
ATOM   3598  O   VAL A 258     -10.498 -13.976 -42.860  1.00  1.19           O  
ATOM   3599  CB  VAL A 258     -12.066 -13.246 -40.013  1.00  1.19           C  
ATOM   3600  CG1 VAL A 258     -11.142 -14.374 -39.689  1.00  1.19           C  
ATOM   3601  CG2 VAL A 258     -12.187 -12.243 -38.895  1.00  1.19           C  
ATOM   3602  H   VAL A 258     -13.468 -11.562 -41.326  1.00  1.19           H  
ATOM   3603  HA  VAL A 258     -10.604 -12.131 -41.133  1.00  1.19           H  
ATOM   3604  HB  VAL A 258     -13.010 -13.673 -40.199  1.00  1.19           H  
ATOM   3605 1HG1 VAL A 258     -11.502 -14.898 -38.805  1.00  1.19           H  
ATOM   3606 2HG1 VAL A 258     -11.124 -15.049 -40.532  1.00  1.19           H  
ATOM   3607 3HG1 VAL A 258     -10.141 -13.990 -39.507  1.00  1.19           H  
ATOM   3608 1HG2 VAL A 258     -12.550 -12.743 -37.997  1.00  1.19           H  
ATOM   3609 2HG2 VAL A 258     -11.215 -11.795 -38.698  1.00  1.19           H  
ATOM   3610 3HG2 VAL A 258     -12.897 -11.465 -39.188  1.00  1.19           H  
ATOM   3611  N   ARG A 259     -12.753 -13.896 -42.886  1.00  1.09           N  
ATOM   3612  CA  ARG A 259     -12.887 -14.835 -43.976  1.00  1.09           C  
ATOM   3613  C   ARG A 259     -12.080 -14.323 -45.153  1.00  1.09           C  
ATOM   3614  O   ARG A 259     -11.329 -15.086 -45.763  1.00  1.09           O  
ATOM   3615  CB  ARG A 259     -14.341 -15.001 -44.376  1.00  1.09           C  
ATOM   3616  CG  ARG A 259     -14.608 -16.098 -45.403  1.00  1.09           C  
ATOM   3617  CD  ARG A 259     -14.625 -15.583 -46.812  1.00  1.09           C  
ATOM   3618  NE  ARG A 259     -15.675 -14.591 -47.060  1.00  1.09           N  
ATOM   3619  CZ  ARG A 259     -15.923 -14.041 -48.270  1.00  1.09           C  
ATOM   3620  NH1 ARG A 259     -15.210 -14.407 -49.322  1.00  1.09           N  
ATOM   3621  NH2 ARG A 259     -16.883 -13.132 -48.415  1.00  1.09           N  
ATOM   3622  H   ARG A 259     -13.585 -13.485 -42.466  1.00  1.09           H  
ATOM   3623  HA  ARG A 259     -12.489 -15.798 -43.672  1.00  1.09           H  
ATOM   3624 1HB  ARG A 259     -14.941 -15.200 -43.488  1.00  1.09           H  
ATOM   3625 2HB  ARG A 259     -14.706 -14.067 -44.802  1.00  1.09           H  
ATOM   3626 1HG  ARG A 259     -13.815 -16.846 -45.340  1.00  1.09           H  
ATOM   3627 2HG  ARG A 259     -15.560 -16.578 -45.195  1.00  1.09           H  
ATOM   3628 1HD  ARG A 259     -13.663 -15.117 -47.031  1.00  1.09           H  
ATOM   3629 2HD  ARG A 259     -14.778 -16.419 -47.496  1.00  1.09           H  
ATOM   3630  HE  ARG A 259     -16.238 -14.276 -46.277  1.00  1.09           H  
ATOM   3631 1HH1 ARG A 259     -14.446 -15.107 -49.225  1.00  1.09           H  
ATOM   3632 2HH1 ARG A 259     -15.397 -14.001 -50.223  1.00  1.09           H  
ATOM   3633 1HH2 ARG A 259     -17.432 -12.811 -47.600  1.00  1.09           H  
ATOM   3634 2HH2 ARG A 259     -17.065 -12.730 -49.318  1.00  1.09           H  
ATOM   3635  N   ARG A 260     -12.188 -13.015 -45.436  1.00  1.01           N  
ATOM   3636  CA  ARG A 260     -11.434 -12.441 -46.540  1.00  1.01           C  
ATOM   3637  C   ARG A 260      -9.927 -12.603 -46.328  1.00  1.01           C  
ATOM   3638  O   ARG A 260      -9.218 -12.952 -47.269  1.00  1.01           O  
ATOM   3639  CB  ARG A 260     -11.770 -10.973 -46.760  1.00  1.01           C  
ATOM   3640  CG  ARG A 260     -13.163 -10.712 -47.362  1.00  1.01           C  
ATOM   3641  CD  ARG A 260     -13.308  -9.302 -47.870  1.00  1.01           C  
ATOM   3642  NE  ARG A 260     -13.259  -8.278 -46.822  1.00  1.01           N  
ATOM   3643  CZ  ARG A 260     -14.334  -7.800 -46.152  1.00  1.01           C  
ATOM   3644  NH1 ARG A 260     -15.535  -8.252 -46.418  1.00  1.01           N  
ATOM   3645  NH2 ARG A 260     -14.178  -6.862 -45.233  1.00  1.01           N  
ATOM   3646  H   ARG A 260     -12.829 -12.428 -44.897  1.00  1.01           H  
ATOM   3647  HA  ARG A 260     -11.708 -12.978 -47.449  1.00  1.01           H  
ATOM   3648 1HB  ARG A 260     -11.720 -10.450 -45.804  1.00  1.01           H  
ATOM   3649 2HB  ARG A 260     -11.028 -10.524 -47.419  1.00  1.01           H  
ATOM   3650 1HG  ARG A 260     -13.330 -11.399 -48.193  1.00  1.01           H  
ATOM   3651 2HG  ARG A 260     -13.924 -10.881 -46.600  1.00  1.01           H  
ATOM   3652 1HD  ARG A 260     -12.506  -9.097 -48.578  1.00  1.01           H  
ATOM   3653 2HD  ARG A 260     -14.266  -9.213 -48.381  1.00  1.01           H  
ATOM   3654  HE  ARG A 260     -12.354  -7.895 -46.586  1.00  1.01           H  
ATOM   3655 1HH1 ARG A 260     -15.663  -8.968 -47.120  1.00  1.01           H  
ATOM   3656 2HH1 ARG A 260     -16.333  -7.878 -45.927  1.00  1.01           H  
ATOM   3657 1HH2 ARG A 260     -13.255  -6.502 -45.029  1.00  1.01           H  
ATOM   3658 2HH2 ARG A 260     -14.981  -6.501 -44.739  1.00  1.01           H  
ATOM   3659  N   LEU A 261      -9.432 -12.444 -45.089  1.00  0.96           N  
ATOM   3660  CA  LEU A 261      -7.998 -12.653 -44.876  1.00  0.96           C  
ATOM   3661  C   LEU A 261      -7.612 -14.079 -45.206  1.00  0.96           C  
ATOM   3662  O   LEU A 261      -6.559 -14.333 -45.795  1.00  0.96           O  
ATOM   3663  CB  LEU A 261      -7.586 -12.428 -43.417  1.00  0.96           C  
ATOM   3664  CG  LEU A 261      -7.629 -11.044 -42.894  1.00  0.96           C  
ATOM   3665  CD1 LEU A 261      -7.365 -11.106 -41.392  1.00  0.96           C  
ATOM   3666  CD2 LEU A 261      -6.589 -10.196 -43.630  1.00  0.96           C  
ATOM   3667  H   LEU A 261     -10.028 -12.137 -44.315  1.00  0.96           H  
ATOM   3668  HA  LEU A 261      -7.449 -11.977 -45.525  1.00  0.96           H  
ATOM   3669 1HB  LEU A 261      -8.224 -13.032 -42.783  1.00  0.96           H  
ATOM   3670 2HB  LEU A 261      -6.571 -12.781 -43.291  1.00  0.96           H  
ATOM   3671  HG  LEU A 261      -8.608 -10.621 -43.051  1.00  0.96           H  
ATOM   3672 1HD1 LEU A 261      -7.404 -10.103 -40.972  1.00  0.96           H  
ATOM   3673 2HD1 LEU A 261      -8.129 -11.724 -40.919  1.00  0.96           H  
ATOM   3674 3HD1 LEU A 261      -6.382 -11.541 -41.214  1.00  0.96           H  
ATOM   3675 1HD2 LEU A 261      -6.619  -9.177 -43.249  1.00  0.96           H  
ATOM   3676 2HD2 LEU A 261      -5.595 -10.614 -43.470  1.00  0.96           H  
ATOM   3677 3HD2 LEU A 261      -6.813 -10.188 -44.696  1.00  0.96           H  
ATOM   3678  N   LEU A 262      -8.474 -15.027 -44.883  1.00  0.92           N  
ATOM   3679  CA  LEU A 262      -8.057 -16.380 -45.149  1.00  0.92           C  
ATOM   3680  C   LEU A 262      -8.121 -16.651 -46.636  1.00  0.92           C  
ATOM   3681  O   LEU A 262      -7.205 -17.267 -47.179  1.00  0.92           O  
ATOM   3682  CB  LEU A 262      -8.903 -17.389 -44.399  1.00  0.92           C  
ATOM   3683  CG  LEU A 262      -8.500 -17.643 -42.969  1.00  0.92           C  
ATOM   3684  CD1 LEU A 262      -8.825 -16.437 -42.150  1.00  0.92           C  
ATOM   3685  CD2 LEU A 262      -9.168 -18.838 -42.486  1.00  0.92           C  
ATOM   3686  H   LEU A 262      -9.352 -14.798 -44.410  1.00  0.92           H  
ATOM   3687  HA  LEU A 262      -7.032 -16.497 -44.843  1.00  0.92           H  
ATOM   3688 1HB  LEU A 262      -9.947 -17.065 -44.417  1.00  0.92           H  
ATOM   3689 2HB  LEU A 262      -8.819 -18.315 -44.905  1.00  0.92           H  
ATOM   3690  HG  LEU A 262      -7.445 -17.800 -42.911  1.00  0.92           H  
ATOM   3691 1HD1 LEU A 262      -8.542 -16.600 -41.117  1.00  0.92           H  
ATOM   3692 2HD1 LEU A 262      -8.295 -15.570 -42.537  1.00  0.92           H  
ATOM   3693 3HD1 LEU A 262      -9.888 -16.263 -42.205  1.00  0.92           H  
ATOM   3694 1HD2 LEU A 262      -8.867 -19.019 -41.459  1.00  0.92           H  
ATOM   3695 2HD2 LEU A 262     -10.228 -18.712 -42.536  1.00  0.92           H  
ATOM   3696 3HD2 LEU A 262      -8.873 -19.673 -43.110  1.00  0.92           H  
ATOM   3697  N   ASP A 263      -9.148 -16.149 -47.319  1.00  0.90           N  
ATOM   3698  CA  ASP A 263      -9.229 -16.367 -48.759  1.00  0.90           C  
ATOM   3699  C   ASP A 263      -8.029 -15.738 -49.472  1.00  0.90           C  
ATOM   3700  O   ASP A 263      -7.487 -16.323 -50.414  1.00  0.90           O  
ATOM   3701  CB  ASP A 263     -10.541 -15.827 -49.332  1.00  0.90           C  
ATOM   3702  CG  ASP A 263     -11.756 -16.702 -48.979  1.00  0.90           C  
ATOM   3703  OD1 ASP A 263     -11.543 -17.804 -48.534  1.00  0.90           O  
ATOM   3704  OD2 ASP A 263     -12.886 -16.272 -49.188  1.00  0.90           O  
ATOM   3705  H   ASP A 263      -9.878 -15.631 -46.830  1.00  0.90           H  
ATOM   3706  HA  ASP A 263      -9.205 -17.441 -48.944  1.00  0.90           H  
ATOM   3707 1HB  ASP A 263     -10.707 -14.824 -48.937  1.00  0.90           H  
ATOM   3708 2HB  ASP A 263     -10.458 -15.742 -50.413  1.00  0.90           H  
ATOM   3709  N   ASP A 264      -7.583 -14.564 -49.017  1.00  0.89           N  
ATOM   3710  CA  ASP A 264      -6.421 -13.959 -49.653  1.00  0.89           C  
ATOM   3711  C   ASP A 264      -5.179 -14.806 -49.407  1.00  0.89           C  
ATOM   3712  O   ASP A 264      -4.374 -15.003 -50.322  1.00  0.89           O  
ATOM   3713  CB  ASP A 264      -6.200 -12.527 -49.170  1.00  0.89           C  
ATOM   3714  CG  ASP A 264      -7.226 -11.526 -49.727  1.00  0.89           C  
ATOM   3715  OD1 ASP A 264      -7.943 -11.881 -50.641  1.00  0.89           O  
ATOM   3716  OD2 ASP A 264      -7.255 -10.407 -49.264  1.00  0.89           O  
ATOM   3717  H   ASP A 264      -8.057 -14.088 -48.252  1.00  0.89           H  
ATOM   3718  HA  ASP A 264      -6.598 -13.922 -50.723  1.00  0.89           H  
ATOM   3719 1HB  ASP A 264      -6.281 -12.516 -48.088  1.00  0.89           H  
ATOM   3720 2HB  ASP A 264      -5.200 -12.200 -49.433  1.00  0.89           H  
ATOM   3721  N   ALA A 265      -5.036 -15.348 -48.195  1.00  0.89           N  
ATOM   3722  CA  ALA A 265      -3.901 -16.213 -47.904  1.00  0.89           C  
ATOM   3723  C   ALA A 265      -3.946 -17.455 -48.799  1.00  0.89           C  
ATOM   3724  O   ALA A 265      -2.910 -17.885 -49.315  1.00  0.89           O  
ATOM   3725  CB  ALA A 265      -3.895 -16.593 -46.442  1.00  0.89           C  
ATOM   3726  H   ALA A 265      -5.713 -15.147 -47.454  1.00  0.89           H  
ATOM   3727  HA  ALA A 265      -2.987 -15.668 -48.129  1.00  0.89           H  
ATOM   3728 1HB  ALA A 265      -3.045 -17.224 -46.214  1.00  0.89           H  
ATOM   3729 2HB  ALA A 265      -3.844 -15.702 -45.847  1.00  0.89           H  
ATOM   3730 3HB  ALA A 265      -4.803 -17.104 -46.220  1.00  0.89           H  
ATOM   3731  N   VAL A 266      -5.147 -17.986 -49.066  1.00  0.88           N  
ATOM   3732  CA  VAL A 266      -5.255 -19.154 -49.935  1.00  0.88           C  
ATOM   3733  C   VAL A 266      -4.770 -18.800 -51.334  1.00  0.88           C  
ATOM   3734  O   VAL A 266      -3.942 -19.505 -51.918  1.00  0.88           O  
ATOM   3735  CB  VAL A 266      -6.713 -19.663 -50.030  1.00  0.88           C  
ATOM   3736  CG1 VAL A 266      -6.816 -20.736 -51.093  1.00  0.88           C  
ATOM   3737  CG2 VAL A 266      -7.175 -20.223 -48.699  1.00  0.88           C  
ATOM   3738  H   VAL A 266      -5.980 -17.598 -48.619  1.00  0.88           H  
ATOM   3739  HA  VAL A 266      -4.634 -19.940 -49.531  1.00  0.88           H  
ATOM   3740  HB  VAL A 266      -7.356 -18.837 -50.322  1.00  0.88           H  
ATOM   3741 1HG1 VAL A 266      -7.849 -21.072 -51.166  1.00  0.88           H  
ATOM   3742 2HG1 VAL A 266      -6.500 -20.330 -52.053  1.00  0.88           H  
ATOM   3743 3HG1 VAL A 266      -6.180 -21.575 -50.825  1.00  0.88           H  
ATOM   3744 1HG2 VAL A 266      -8.211 -20.555 -48.794  1.00  0.88           H  
ATOM   3745 2HG2 VAL A 266      -6.560 -21.050 -48.412  1.00  0.88           H  
ATOM   3746 3HG2 VAL A 266      -7.116 -19.464 -47.957  1.00  0.88           H  
ATOM   3747  N   ARG A 267      -5.242 -17.663 -51.846  1.00  0.87           N  
ATOM   3748  CA  ARG A 267      -4.891 -17.178 -53.176  1.00  0.87           C  
ATOM   3749  C   ARG A 267      -3.399 -16.878 -53.302  1.00  0.87           C  
ATOM   3750  O   ARG A 267      -2.807 -17.037 -54.371  1.00  0.87           O  
ATOM   3751  CB  ARG A 267      -5.684 -15.923 -53.481  1.00  0.87           C  
ATOM   3752  CG  ARG A 267      -7.172 -16.142 -53.719  1.00  0.87           C  
ATOM   3753  CD  ARG A 267      -7.886 -14.844 -53.826  1.00  0.87           C  
ATOM   3754  NE  ARG A 267      -9.308 -15.006 -54.062  1.00  0.87           N  
ATOM   3755  CZ  ARG A 267     -10.212 -14.019 -53.914  1.00  0.87           C  
ATOM   3756  NH1 ARG A 267      -9.819 -12.824 -53.522  1.00  0.87           N  
ATOM   3757  NH2 ARG A 267     -11.490 -14.248 -54.161  1.00  0.87           N  
ATOM   3758  H   ARG A 267      -5.909 -17.121 -51.293  1.00  0.87           H  
ATOM   3759  HA  ARG A 267      -5.155 -17.946 -53.900  1.00  0.87           H  
ATOM   3760 1HB  ARG A 267      -5.588 -15.230 -52.649  1.00  0.87           H  
ATOM   3761 2HB  ARG A 267      -5.272 -15.437 -54.361  1.00  0.87           H  
ATOM   3762 1HG  ARG A 267      -7.315 -16.692 -54.647  1.00  0.87           H  
ATOM   3763 2HG  ARG A 267      -7.598 -16.710 -52.893  1.00  0.87           H  
ATOM   3764 1HD  ARG A 267      -7.761 -14.291 -52.891  1.00  0.87           H  
ATOM   3765 2HD  ARG A 267      -7.468 -14.264 -54.645  1.00  0.87           H  
ATOM   3766  HE  ARG A 267      -9.639 -15.914 -54.362  1.00  0.87           H  
ATOM   3767 1HH1 ARG A 267      -8.836 -12.650 -53.326  1.00  0.87           H  
ATOM   3768 2HH1 ARG A 267     -10.492 -12.081 -53.407  1.00  0.87           H  
ATOM   3769 1HH2 ARG A 267     -11.791 -15.165 -54.461  1.00  0.87           H  
ATOM   3770 2HH2 ARG A 267     -12.165 -13.506 -54.052  1.00  0.87           H  
ATOM   3771  N   ALA A 268      -2.788 -16.484 -52.187  1.00  0.86           N  
ATOM   3772  CA  ALA A 268      -1.379 -16.141 -52.104  1.00  0.86           C  
ATOM   3773  C   ALA A 268      -0.469 -17.371 -52.032  1.00  0.86           C  
ATOM   3774  O   ALA A 268       0.755 -17.228 -52.026  1.00  0.86           O  
ATOM   3775  CB  ALA A 268      -1.140 -15.273 -50.881  1.00  0.86           C  
ATOM   3776  H   ALA A 268      -3.353 -16.351 -51.349  1.00  0.86           H  
ATOM   3777  HA  ALA A 268      -1.119 -15.581 -53.001  1.00  0.86           H  
ATOM   3778 1HB  ALA A 268      -0.092 -14.987 -50.833  1.00  0.86           H  
ATOM   3779 2HB  ALA A 268      -1.763 -14.381 -50.941  1.00  0.86           H  
ATOM   3780 3HB  ALA A 268      -1.405 -15.837 -49.997  1.00  0.86           H  
ATOM   3781  N   GLY A 269      -1.045 -18.576 -51.968  1.00  0.83           N  
ATOM   3782  CA  GLY A 269      -0.245 -19.791 -51.884  1.00  0.83           C  
ATOM   3783  C   GLY A 269      -0.083 -20.353 -50.469  1.00  0.83           C  
ATOM   3784  O   GLY A 269       0.708 -21.272 -50.258  1.00  0.83           O  
ATOM   3785  H   GLY A 269      -2.062 -18.669 -51.989  1.00  0.83           H  
ATOM   3786 1HA  GLY A 269      -0.705 -20.550 -52.517  1.00  0.83           H  
ATOM   3787 2HA  GLY A 269       0.740 -19.595 -52.305  1.00  0.83           H  
ATOM   3788  N   HIS A 270      -0.844 -19.833 -49.504  1.00  0.81           N  
ATOM   3789  CA  HIS A 270      -0.774 -20.306 -48.124  1.00  0.81           C  
ATOM   3790  C   HIS A 270      -1.965 -21.160 -47.725  1.00  0.81           C  
ATOM   3791  O   HIS A 270      -2.189 -21.398 -46.549  1.00  0.81           O  
ATOM   3792  CB  HIS A 270      -0.687 -19.140 -47.145  1.00  0.81           C  
ATOM   3793  CG  HIS A 270       0.559 -18.352 -47.235  1.00  0.81           C  
ATOM   3794  ND1 HIS A 270       1.758 -18.813 -46.729  1.00  0.81           N  
ATOM   3795  CD2 HIS A 270       0.813 -17.135 -47.765  1.00  0.81           C  
ATOM   3796  CE1 HIS A 270       2.698 -17.910 -46.942  1.00  0.81           C  
ATOM   3797  NE2 HIS A 270       2.154 -16.880 -47.574  1.00  0.81           N  
ATOM   3798  H   HIS A 270      -1.499 -19.078 -49.708  1.00  0.81           H  
ATOM   3799  HA  HIS A 270       0.125 -20.914 -47.992  1.00  0.81           H  
ATOM   3800 1HB  HIS A 270      -1.507 -18.474 -47.318  1.00  0.81           H  
ATOM   3801 2HB  HIS A 270      -0.787 -19.519 -46.138  1.00  0.81           H  
ATOM   3802  HD1 HIS A 270       1.943 -19.784 -46.430  1.00  0.81           H  
ATOM   3803  HD2 HIS A 270       0.186 -16.404 -48.267  1.00  0.81           H  
ATOM   3804  HE1 HIS A 270       3.721 -18.087 -46.611  1.00  0.81           H  
ATOM   3805  N   GLY A 271      -2.730 -21.656 -48.684  1.00  0.79           N  
ATOM   3806  CA  GLY A 271      -3.906 -22.462 -48.351  1.00  0.79           C  
ATOM   3807  C   GLY A 271      -3.583 -23.711 -47.529  1.00  0.79           C  
ATOM   3808  O   GLY A 271      -4.385 -24.137 -46.695  1.00  0.79           O  
ATOM   3809  H   GLY A 271      -2.507 -21.449 -49.648  1.00  0.79           H  
ATOM   3810 1HA  GLY A 271      -4.596 -21.841 -47.788  1.00  0.79           H  
ATOM   3811 2HA  GLY A 271      -4.414 -22.750 -49.271  1.00  0.79           H  
ATOM   3812  N   ALA A 272      -2.410 -24.309 -47.776  1.00  0.78           N  
ATOM   3813  CA  ALA A 272      -1.962 -25.510 -47.068  1.00  0.78           C  
ATOM   3814  C   ALA A 272      -1.246 -25.187 -45.753  1.00  0.78           C  
ATOM   3815  O   ALA A 272      -0.840 -26.098 -45.023  1.00  0.78           O  
ATOM   3816  CB  ALA A 272      -1.030 -26.310 -47.955  1.00  0.78           C  
ATOM   3817  H   ALA A 272      -1.800 -23.906 -48.473  1.00  0.78           H  
ATOM   3818  HA  ALA A 272      -2.841 -26.110 -46.835  1.00  0.78           H  
ATOM   3819 1HB  ALA A 272      -0.724 -27.218 -47.438  1.00  0.78           H  
ATOM   3820 2HB  ALA A 272      -1.542 -26.572 -48.880  1.00  0.78           H  
ATOM   3821 3HB  ALA A 272      -0.150 -25.705 -48.182  1.00  0.78           H  
ATOM   3822  N   ASP A 273      -1.048 -23.905 -45.475  1.00  0.78           N  
ATOM   3823  CA  ASP A 273      -0.338 -23.480 -44.282  1.00  0.78           C  
ATOM   3824  C   ASP A 273      -1.320 -23.303 -43.148  1.00  0.78           C  
ATOM   3825  O   ASP A 273      -2.524 -23.296 -43.382  1.00  0.78           O  
ATOM   3826  CB  ASP A 273       0.464 -22.209 -44.535  1.00  0.78           C  
ATOM   3827  CG  ASP A 273       1.691 -22.441 -45.449  1.00  0.78           C  
ATOM   3828  OD1 ASP A 273       2.124 -23.567 -45.558  1.00  0.78           O  
ATOM   3829  OD2 ASP A 273       2.193 -21.488 -46.013  1.00  0.78           O  
ATOM   3830  H   ASP A 273      -1.434 -23.178 -46.074  1.00  0.78           H  
ATOM   3831  HA  ASP A 273       0.366 -24.259 -43.992  1.00  0.78           H  
ATOM   3832 1HB  ASP A 273      -0.179 -21.468 -44.987  1.00  0.78           H  
ATOM   3833 2HB  ASP A 273       0.788 -21.811 -43.592  1.00  0.78           H  
ATOM   3834  N   GLY A 274      -0.814 -23.186 -41.924  1.00  0.80           N  
ATOM   3835  CA  GLY A 274      -1.675 -23.001 -40.767  1.00  0.80           C  
ATOM   3836  C   GLY A 274      -2.106 -21.552 -40.677  1.00  0.80           C  
ATOM   3837  O   GLY A 274      -1.727 -20.732 -41.514  1.00  0.80           O  
ATOM   3838  H   GLY A 274       0.195 -23.206 -41.804  1.00  0.80           H  
ATOM   3839 1HA  GLY A 274      -2.548 -23.648 -40.840  1.00  0.80           H  
ATOM   3840 2HA  GLY A 274      -1.136 -23.284 -39.863  1.00  0.80           H  
ATOM   3841  N   LEU A 275      -2.814 -21.195 -39.614  1.00  0.82           N  
ATOM   3842  CA  LEU A 275      -3.350 -19.844 -39.518  1.00  0.82           C  
ATOM   3843  C   LEU A 275      -2.280 -18.800 -39.221  1.00  0.82           C  
ATOM   3844  O   LEU A 275      -2.500 -17.607 -39.397  1.00  0.82           O  
ATOM   3845  CB  LEU A 275      -4.467 -19.808 -38.475  1.00  0.82           C  
ATOM   3846  CG  LEU A 275      -5.695 -20.684 -38.851  1.00  0.82           C  
ATOM   3847  CD1 LEU A 275      -6.732 -20.636 -37.740  1.00  0.82           C  
ATOM   3848  CD2 LEU A 275      -6.270 -20.211 -40.167  1.00  0.82           C  
ATOM   3849  H   LEU A 275      -3.055 -21.883 -38.915  1.00  0.82           H  
ATOM   3850  HA  LEU A 275      -3.795 -19.592 -40.480  1.00  0.82           H  
ATOM   3851 1HB  LEU A 275      -4.075 -20.157 -37.519  1.00  0.82           H  
ATOM   3852 2HB  LEU A 275      -4.807 -18.780 -38.358  1.00  0.82           H  
ATOM   3853  HG  LEU A 275      -5.373 -21.724 -38.957  1.00  0.82           H  
ATOM   3854 1HD1 LEU A 275      -7.579 -21.274 -38.006  1.00  0.82           H  
ATOM   3855 2HD1 LEU A 275      -6.289 -20.996 -36.812  1.00  0.82           H  
ATOM   3856 3HD1 LEU A 275      -7.075 -19.612 -37.607  1.00  0.82           H  
ATOM   3857 1HD2 LEU A 275      -7.101 -20.837 -40.433  1.00  0.82           H  
ATOM   3858 2HD2 LEU A 275      -6.602 -19.189 -40.071  1.00  0.82           H  
ATOM   3859 3HD2 LEU A 275      -5.510 -20.281 -40.927  1.00  0.82           H  
ATOM   3860  N   SER A 276      -1.080 -19.241 -38.842  1.00  0.84           N  
ATOM   3861  CA  SER A 276       0.027 -18.317 -38.612  1.00  0.84           C  
ATOM   3862  C   SER A 276       0.395 -17.581 -39.913  1.00  0.84           C  
ATOM   3863  O   SER A 276       0.938 -16.477 -39.888  1.00  0.84           O  
ATOM   3864  CB  SER A 276       1.226 -19.071 -38.058  1.00  0.84           C  
ATOM   3865  OG  SER A 276       1.726 -19.993 -38.972  1.00  0.84           O  
ATOM   3866  H   SER A 276      -0.936 -20.230 -38.716  1.00  0.84           H  
ATOM   3867  HA  SER A 276      -0.281 -17.577 -37.874  1.00  0.84           H  
ATOM   3868 1HB  SER A 276       1.994 -18.377 -37.834  1.00  0.84           H  
ATOM   3869 2HB  SER A 276       0.967 -19.567 -37.144  1.00  0.84           H  
ATOM   3870  HG  SER A 276       2.271 -19.475 -39.597  1.00  0.84           H  
ATOM   3871  N   ALA A 277       0.019 -18.161 -41.062  1.00  0.87           N  
ATOM   3872  CA  ALA A 277       0.258 -17.579 -42.378  1.00  0.87           C  
ATOM   3873  C   ALA A 277      -0.435 -16.233 -42.515  1.00  0.87           C  
ATOM   3874  O   ALA A 277      -0.003 -15.360 -43.280  1.00  0.87           O  
ATOM   3875  CB  ALA A 277      -0.236 -18.508 -43.456  1.00  0.87           C  
ATOM   3876  H   ALA A 277      -0.465 -19.060 -41.033  1.00  0.87           H  
ATOM   3877  HA  ALA A 277       1.326 -17.423 -42.497  1.00  0.87           H  
ATOM   3878 1HB  ALA A 277      -0.032 -18.064 -44.414  1.00  0.87           H  
ATOM   3879 2HB  ALA A 277       0.275 -19.458 -43.373  1.00  0.87           H  
ATOM   3880 3HB  ALA A 277      -1.306 -18.662 -43.337  1.00  0.87           H  
ATOM   3881  N   LEU A 278      -1.523 -16.060 -41.768  1.00  0.91           N  
ATOM   3882  CA  LEU A 278      -2.316 -14.858 -41.829  1.00  0.91           C  
ATOM   3883  C   LEU A 278      -1.502 -13.685 -41.302  1.00  0.91           C  
ATOM   3884  O   LEU A 278      -1.768 -12.537 -41.645  1.00  0.91           O  
ATOM   3885  CB  LEU A 278      -3.589 -15.051 -41.015  1.00  0.91           C  
ATOM   3886  CG  LEU A 278      -4.496 -16.150 -41.562  1.00  0.91           C  
ATOM   3887  CD1 LEU A 278      -5.657 -16.348 -40.645  1.00  0.91           C  
ATOM   3888  CD2 LEU A 278      -4.937 -15.811 -42.950  1.00  0.91           C  
ATOM   3889  H   LEU A 278      -1.813 -16.782 -41.109  1.00  0.91           H  
ATOM   3890  HA  LEU A 278      -2.585 -14.669 -42.867  1.00  0.91           H  
ATOM   3891 1HB  LEU A 278      -3.323 -15.299 -39.987  1.00  0.91           H  
ATOM   3892 2HB  LEU A 278      -4.152 -14.118 -41.012  1.00  0.91           H  
ATOM   3893  HG  LEU A 278      -3.932 -17.085 -41.591  1.00  0.91           H  
ATOM   3894 1HD1 LEU A 278      -6.264 -17.143 -41.024  1.00  0.91           H  
ATOM   3895 2HD1 LEU A 278      -5.294 -16.612 -39.654  1.00  0.91           H  
ATOM   3896 3HD1 LEU A 278      -6.241 -15.428 -40.590  1.00  0.91           H  
ATOM   3897 1HD2 LEU A 278      -5.535 -16.618 -43.309  1.00  0.91           H  
ATOM   3898 2HD2 LEU A 278      -5.512 -14.889 -42.953  1.00  0.91           H  
ATOM   3899 3HD2 LEU A 278      -4.068 -15.698 -43.578  1.00  0.91           H  
ATOM   3900  N   VAL A 279      -0.495 -13.952 -40.463  1.00  0.98           N  
ATOM   3901  CA  VAL A 279       0.312 -12.864 -39.953  1.00  0.98           C  
ATOM   3902  C   VAL A 279       1.121 -12.273 -41.090  1.00  0.98           C  
ATOM   3903  O   VAL A 279       1.177 -11.053 -41.241  1.00  0.98           O  
ATOM   3904  CB  VAL A 279       1.234 -13.336 -38.828  1.00  0.98           C  
ATOM   3905  CG1 VAL A 279       2.179 -12.214 -38.429  1.00  0.98           C  
ATOM   3906  CG2 VAL A 279       0.378 -13.777 -37.669  1.00  0.98           C  
ATOM   3907  H   VAL A 279      -0.257 -14.908 -40.208  1.00  0.98           H  
ATOM   3908  HA  VAL A 279      -0.348 -12.095 -39.556  1.00  0.98           H  
ATOM   3909  HB  VAL A 279       1.844 -14.170 -39.177  1.00  0.98           H  
ATOM   3910 1HG1 VAL A 279       2.829 -12.554 -37.637  1.00  0.98           H  
ATOM   3911 2HG1 VAL A 279       2.775 -11.933 -39.291  1.00  0.98           H  
ATOM   3912 3HG1 VAL A 279       1.608 -11.356 -38.082  1.00  0.98           H  
ATOM   3913 1HG2 VAL A 279       1.005 -14.119 -36.859  1.00  0.98           H  
ATOM   3914 2HG2 VAL A 279      -0.227 -12.938 -37.329  1.00  0.98           H  
ATOM   3915 3HG2 VAL A 279      -0.272 -14.591 -37.999  1.00  0.98           H  
ATOM   3916  N   ASP A 280       1.739 -13.123 -41.918  1.00  1.09           N  
ATOM   3917  CA  ASP A 280       2.484 -12.575 -43.044  1.00  1.09           C  
ATOM   3918  C   ASP A 280       1.546 -11.835 -43.982  1.00  1.09           C  
ATOM   3919  O   ASP A 280       1.887 -10.765 -44.480  1.00  1.09           O  
ATOM   3920  CB  ASP A 280       3.270 -13.643 -43.795  1.00  1.09           C  
ATOM   3921  CG  ASP A 280       4.506 -14.108 -43.028  1.00  1.09           C  
ATOM   3922  OD1 ASP A 280       4.878 -13.467 -42.074  1.00  1.09           O  
ATOM   3923  OD2 ASP A 280       5.085 -15.096 -43.411  1.00  1.09           O  
ATOM   3924  H   ASP A 280       1.665 -14.125 -41.778  1.00  1.09           H  
ATOM   3925  HA  ASP A 280       3.205 -11.859 -42.659  1.00  1.09           H  
ATOM   3926 1HB  ASP A 280       2.620 -14.510 -43.968  1.00  1.09           H  
ATOM   3927 2HB  ASP A 280       3.569 -13.260 -44.773  1.00  1.09           H  
ATOM   3928  N   LEU A 281       0.332 -12.360 -44.170  1.00  1.30           N  
ATOM   3929  CA  LEU A 281      -0.622 -11.677 -45.039  1.00  1.30           C  
ATOM   3930  C   LEU A 281      -0.871 -10.259 -44.529  1.00  1.30           C  
ATOM   3931  O   LEU A 281      -0.769  -9.287 -45.284  1.00  1.30           O  
ATOM   3932  CB  LEU A 281      -1.958 -12.420 -45.058  1.00  1.30           C  
ATOM   3933  CG  LEU A 281      -3.053 -11.769 -45.862  1.00  1.30           C  
ATOM   3934  CD1 LEU A 281      -2.677 -11.736 -47.336  1.00  1.30           C  
ATOM   3935  CD2 LEU A 281      -4.299 -12.510 -45.640  1.00  1.30           C  
ATOM   3936  H   LEU A 281       0.098 -13.256 -43.740  1.00  1.30           H  
ATOM   3937  HA  LEU A 281      -0.211 -11.628 -46.045  1.00  1.30           H  
ATOM   3938 1HB  LEU A 281      -1.801 -13.427 -45.443  1.00  1.30           H  
ATOM   3939 2HB  LEU A 281      -2.325 -12.500 -44.048  1.00  1.30           H  
ATOM   3940  HG  LEU A 281      -3.187 -10.740 -45.521  1.00  1.30           H  
ATOM   3941 1HD1 LEU A 281      -3.475 -11.252 -47.900  1.00  1.30           H  
ATOM   3942 2HD1 LEU A 281      -1.749 -11.173 -47.465  1.00  1.30           H  
ATOM   3943 3HD1 LEU A 281      -2.540 -12.755 -47.701  1.00  1.30           H  
ATOM   3944 1HD2 LEU A 281      -5.099 -12.042 -46.194  1.00  1.30           H  
ATOM   3945 2HD2 LEU A 281      -4.175 -13.520 -45.978  1.00  1.30           H  
ATOM   3946 3HD2 LEU A 281      -4.540 -12.513 -44.583  1.00  1.30           H  
ATOM   3947  N   LEU A 282      -1.162 -10.148 -43.231  1.00  1.63           N  
ATOM   3948  CA  LEU A 282      -1.430  -8.867 -42.590  1.00  1.63           C  
ATOM   3949  C   LEU A 282      -0.225  -7.931 -42.636  1.00  1.63           C  
ATOM   3950  O   LEU A 282      -0.383  -6.718 -42.759  1.00  1.63           O  
ATOM   3951  CB  LEU A 282      -1.865  -9.129 -41.147  1.00  1.63           C  
ATOM   3952  CG  LEU A 282      -3.259  -9.754 -41.005  1.00  1.63           C  
ATOM   3953  CD1 LEU A 282      -3.487 -10.210 -39.579  1.00  1.63           C  
ATOM   3954  CD2 LEU A 282      -4.270  -8.710 -41.381  1.00  1.63           C  
ATOM   3955  H   LEU A 282      -1.225 -10.996 -42.667  1.00  1.63           H  
ATOM   3956  HA  LEU A 282      -2.250  -8.389 -43.121  1.00  1.63           H  
ATOM   3957 1HB  LEU A 282      -1.146  -9.811 -40.691  1.00  1.63           H  
ATOM   3958 2HB  LEU A 282      -1.852  -8.191 -40.598  1.00  1.63           H  
ATOM   3959  HG  LEU A 282      -3.352 -10.616 -41.665  1.00  1.63           H  
ATOM   3960 1HD1 LEU A 282      -4.484 -10.643 -39.496  1.00  1.63           H  
ATOM   3961 2HD1 LEU A 282      -2.741 -10.965 -39.318  1.00  1.63           H  
ATOM   3962 3HD1 LEU A 282      -3.402  -9.362 -38.903  1.00  1.63           H  
ATOM   3963 1HD2 LEU A 282      -5.258  -9.120 -41.282  1.00  1.63           H  
ATOM   3964 2HD2 LEU A 282      -4.170  -7.856 -40.716  1.00  1.63           H  
ATOM   3965 3HD2 LEU A 282      -4.105  -8.392 -42.412  1.00  1.63           H  
ATOM   3966  N   ARG A 283       0.983  -8.479 -42.516  1.00  2.11           N  
ATOM   3967  CA  ARG A 283       2.186  -7.662 -42.608  1.00  2.11           C  
ATOM   3968  C   ARG A 283       2.374  -7.113 -44.030  1.00  2.11           C  
ATOM   3969  O   ARG A 283       2.808  -5.973 -44.212  1.00  2.11           O  
ATOM   3970  CB  ARG A 283       3.407  -8.475 -42.199  1.00  2.11           C  
ATOM   3971  CG  ARG A 283       3.521  -8.793 -40.695  1.00  2.11           C  
ATOM   3972  CD  ARG A 283       4.659  -9.727 -40.412  1.00  2.11           C  
ATOM   3973  NE  ARG A 283       4.880  -9.917 -38.978  1.00  2.11           N  
ATOM   3974  CZ  ARG A 283       5.729 -10.824 -38.442  1.00  2.11           C  
ATOM   3975  NH1 ARG A 283       6.397 -11.648 -39.220  1.00  2.11           N  
ATOM   3976  NH2 ARG A 283       5.892 -10.869 -37.128  1.00  2.11           N  
ATOM   3977  H   ARG A 283       1.070  -9.482 -42.357  1.00  2.11           H  
ATOM   3978  HA  ARG A 283       2.084  -6.822 -41.923  1.00  2.11           H  
ATOM   3979 1HB  ARG A 283       3.397  -9.421 -42.731  1.00  2.11           H  
ATOM   3980 2HB  ARG A 283       4.310  -7.945 -42.495  1.00  2.11           H  
ATOM   3981 1HG  ARG A 283       3.688  -7.872 -40.141  1.00  2.11           H  
ATOM   3982 2HG  ARG A 283       2.602  -9.256 -40.349  1.00  2.11           H  
ATOM   3983 1HD  ARG A 283       4.438 -10.705 -40.851  1.00  2.11           H  
ATOM   3984 2HD  ARG A 283       5.573  -9.337 -40.851  1.00  2.11           H  
ATOM   3985  HE  ARG A 283       4.388  -9.301 -38.345  1.00  2.11           H  
ATOM   3986 1HH1 ARG A 283       6.267 -11.617 -40.230  1.00  2.11           H  
ATOM   3987 2HH1 ARG A 283       7.034 -12.324 -38.819  1.00  2.11           H  
ATOM   3988 1HH2 ARG A 283       5.380 -10.230 -36.534  1.00  2.11           H  
ATOM   3989 2HH2 ARG A 283       6.559 -11.514 -36.715  1.00  2.11           H  
ATOM   3990  N   GLN A 284       2.045  -7.932 -45.037  1.00  2.77           N  
ATOM   3991  CA  GLN A 284       2.164  -7.556 -46.446  1.00  2.77           C  
ATOM   3992  C   GLN A 284       1.145  -6.502 -46.898  1.00  2.77           C  
ATOM   3993  O   GLN A 284       1.493  -5.602 -47.669  1.00  2.77           O  
ATOM   3994  CB  GLN A 284       2.022  -8.803 -47.326  1.00  2.77           C  
ATOM   3995  CG  GLN A 284       3.184  -9.786 -47.219  1.00  2.77           C  
ATOM   3996  CD  GLN A 284       2.900 -11.098 -47.933  1.00  2.77           C  
ATOM   3997  OE1 GLN A 284       1.753 -11.410 -48.276  1.00  2.77           O  
ATOM   3998  NE2 GLN A 284       3.950 -11.878 -48.162  1.00  2.77           N  
ATOM   3999  H   GLN A 284       1.718  -8.873 -44.816  1.00  2.77           H  
ATOM   4000  HA  GLN A 284       3.157  -7.140 -46.597  1.00  2.77           H  
ATOM   4001 1HB  GLN A 284       1.113  -9.336 -47.048  1.00  2.77           H  
ATOM   4002 2HB  GLN A 284       1.920  -8.505 -48.366  1.00  2.77           H  
ATOM   4003 1HG  GLN A 284       4.055  -9.333 -47.686  1.00  2.77           H  
ATOM   4004 2HG  GLN A 284       3.396  -9.990 -46.179  1.00  2.77           H  
ATOM   4005 1HE2 GLN A 284       3.829 -12.758 -48.626  1.00  2.77           H  
ATOM   4006 2HE2 GLN A 284       4.860 -11.589 -47.868  1.00  2.77           H  
ATOM   4007  N   SER A 285      -0.102  -6.615 -46.428  1.00  3.54           N  
ATOM   4008  CA  SER A 285      -1.157  -5.686 -46.836  1.00  3.54           C  
ATOM   4009  C   SER A 285      -2.377  -5.718 -45.915  1.00  3.54           C  
ATOM   4010  O   SER A 285      -2.693  -4.706 -45.289  1.00  3.54           O  
ATOM   4011  OXT SER A 285      -3.228  -6.583 -46.117  1.00  3.54           O  
ATOM   4012  CB  SER A 285      -1.600  -5.998 -48.255  1.00  3.54           C  
ATOM   4013  OG  SER A 285      -2.636  -5.143 -48.655  1.00  3.54           O  
ATOM   4014  H   SER A 285      -0.325  -7.395 -45.805  1.00  3.54           H  
ATOM   4015  HA  SER A 285      -0.745  -4.679 -46.811  1.00  3.54           H  
ATOM   4016 1HB  SER A 285      -0.759  -5.890 -48.936  1.00  3.54           H  
ATOM   4017 2HB  SER A 285      -1.936  -7.033 -48.310  1.00  3.54           H  
ATOM   4018  HG  SER A 285      -2.271  -4.254 -48.624  1.00  3.54           H  
TER    4019
ENDMDL

REMARK ID 684070 MODEL 3 2025-07-26_00000193_full_19
PFRMAT TS
TARGET 2025-07-26_00000193_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      12.088  -2.941  -9.798  1.00 10.00           N  
ATOM      2  CA  ARG A   1      12.277  -2.348  -8.482  1.00 10.00           C  
ATOM      3  C   ARG A   1      11.581  -3.153  -7.370  1.00 10.00           C  
ATOM      4  O   ARG A   1      10.745  -2.600  -6.658  1.00 10.00           O  
ATOM      5  CB  ARG A   1      11.730  -0.928  -8.494  1.00 10.00           C  
ATOM      6  CG  ARG A   1      12.487   0.041  -9.404  1.00 10.00           C  
ATOM      7  CD  ARG A   1      12.007   1.465  -9.288  1.00 10.00           C  
ATOM      8  NE  ARG A   1      10.615   1.642  -9.746  1.00 10.00           N  
ATOM      9  CZ  ARG A   1      10.231   1.815 -11.040  1.00 10.00           C  
ATOM     10  NH1 ARG A   1      11.136   1.798 -11.998  1.00 10.00           N  
ATOM     11  NH2 ARG A   1       8.951   1.999 -11.344  1.00 10.00           N  
ATOM     12 1H   ARG A   1      11.754  -2.235 -10.438  1.00 10.00           H  
ATOM     13 2H   ARG A   1      12.963  -3.315 -10.136  1.00 10.00           H  
ATOM     14 3H   ARG A   1      11.404  -3.679  -9.725  1.00 10.00           H  
ATOM     15  HA  ARG A   1      13.347  -2.304  -8.271  1.00 10.00           H  
ATOM     16 1HB  ARG A   1      10.708  -0.953  -8.828  1.00 10.00           H  
ATOM     17 2HB  ARG A   1      11.732  -0.521  -7.481  1.00 10.00           H  
ATOM     18 1HG  ARG A   1      13.548   0.021  -9.146  1.00 10.00           H  
ATOM     19 2HG  ARG A   1      12.365  -0.274 -10.442  1.00 10.00           H  
ATOM     20 1HD  ARG A   1      12.051   1.770  -8.241  1.00 10.00           H  
ATOM     21 2HD  ARG A   1      12.645   2.120  -9.880  1.00 10.00           H  
ATOM     22  HE  ARG A   1       9.886   1.673  -9.019  1.00 10.00           H  
ATOM     23 1HH1 ARG A   1      12.105   1.655 -11.769  1.00 10.00           H  
ATOM     24 2HH1 ARG A   1      10.862   1.929 -12.962  1.00 10.00           H  
ATOM     25 1HH2 ARG A   1       8.248   2.023 -10.621  1.00 10.00           H  
ATOM     26 2HH2 ARG A   1       8.654   2.121 -12.323  1.00 10.00           H  
ATOM     27  N   PRO A   2      11.876  -4.456  -7.202  1.00 10.00           N  
ATOM     28  CA  PRO A   2      11.293  -5.312  -6.189  1.00 10.00           C  
ATOM     29  C   PRO A   2      11.814  -4.947  -4.815  1.00 10.00           C  
ATOM     30  O   PRO A   2      12.911  -4.398  -4.684  1.00 10.00           O  
ATOM     31  CB  PRO A   2      11.770  -6.706  -6.597  1.00 10.00           C  
ATOM     32  CG  PRO A   2      13.083  -6.460  -7.312  1.00 10.00           C  
ATOM     33  CD  PRO A   2      12.895  -5.142  -8.043  1.00 10.00           C  
ATOM     34  HA  PRO A   2      10.195  -5.234  -6.225  1.00 10.00           H  
ATOM     35 1HB  PRO A   2      11.890  -7.333  -5.696  1.00 10.00           H  
ATOM     36 2HB  PRO A   2      11.013  -7.195  -7.228  1.00 10.00           H  
ATOM     37 1HG  PRO A   2      13.905  -6.431  -6.579  1.00 10.00           H  
ATOM     38 2HG  PRO A   2      13.295  -7.298  -7.993  1.00 10.00           H  
ATOM     39 1HD  PRO A   2      13.844  -4.587  -8.063  1.00 10.00           H  
ATOM     40 2HD  PRO A   2      12.508  -5.383  -9.039  1.00 10.00           H  
ATOM     41  N   VAL A   3      11.052  -5.304  -3.798  1.00 10.00           N  
ATOM     42  CA  VAL A   3      11.483  -5.143  -2.422  1.00 10.00           C  
ATOM     43  C   VAL A   3      11.657  -6.483  -1.736  1.00 10.00           C  
ATOM     44  O   VAL A   3      10.766  -7.333  -1.785  1.00 10.00           O  
ATOM     45  CB  VAL A   3      10.461  -4.323  -1.644  1.00 10.00           C  
ATOM     46  CG1 VAL A   3      10.884  -4.190  -0.170  1.00 10.00           C  
ATOM     47  CG2 VAL A   3      10.313  -2.957  -2.295  1.00 10.00           C  
ATOM     48  H   VAL A   3      10.150  -5.721  -3.980  1.00 10.00           H  
ATOM     49  HA  VAL A   3      12.438  -4.617  -2.413  1.00 10.00           H  
ATOM     50  HB  VAL A   3       9.526  -4.842  -1.673  1.00 10.00           H  
ATOM     51 1HG1 VAL A   3      10.135  -3.617   0.375  1.00 10.00           H  
ATOM     52 2HG1 VAL A   3      10.975  -5.177   0.281  1.00 10.00           H  
ATOM     53 3HG1 VAL A   3      11.843  -3.679  -0.113  1.00 10.00           H  
ATOM     54 1HG2 VAL A   3       9.569  -2.374  -1.756  1.00 10.00           H  
ATOM     55 2HG2 VAL A   3      11.271  -2.437  -2.270  1.00 10.00           H  
ATOM     56 3HG2 VAL A   3       9.994  -3.073  -3.333  1.00 10.00           H  
ATOM     57  N   THR A   4      12.813  -6.675  -1.122  1.00 10.00           N  
ATOM     58  CA  THR A   4      13.092  -7.900  -0.397  1.00 10.00           C  
ATOM     59  C   THR A   4      13.206  -7.610   1.087  1.00 10.00           C  
ATOM     60  O   THR A   4      13.898  -6.677   1.495  1.00 10.00           O  
ATOM     61  CB  THR A   4      14.391  -8.567  -0.892  1.00 10.00           C  
ATOM     62  OG1 THR A   4      14.258  -8.911  -2.277  1.00 10.00           O  
ATOM     63  CG2 THR A   4      14.682  -9.819  -0.084  1.00 10.00           C  
ATOM     64  H   THR A   4      13.507  -5.941  -1.144  1.00 10.00           H  
ATOM     65  HA  THR A   4      12.268  -8.596  -0.543  1.00 10.00           H  
ATOM     66  HB  THR A   4      15.222  -7.872  -0.778  1.00 10.00           H  
ATOM     67  HG1 THR A   4      13.465  -9.442  -2.399  1.00 10.00           H  
ATOM     68 1HG2 THR A   4      15.600 -10.275  -0.445  1.00 10.00           H  
ATOM     69 2HG2 THR A   4      14.797  -9.556   0.961  1.00 10.00           H  
ATOM     70 3HG2 THR A   4      13.861 -10.525  -0.190  1.00 10.00           H  
ATOM     71  N   VAL A   5      12.523  -8.413   1.887  1.00 10.00           N  
ATOM     72  CA  VAL A   5      12.586  -8.282   3.329  1.00 10.00           C  
ATOM     73  C   VAL A   5      13.353  -9.474   3.878  1.00 10.00           C  
ATOM     74  O   VAL A   5      12.995 -10.624   3.619  1.00 10.00           O  
ATOM     75  CB  VAL A   5      11.169  -8.201   3.925  1.00 10.00           C  
ATOM     76  CG1 VAL A   5      11.244  -8.103   5.438  1.00 10.00           C  
ATOM     77  CG2 VAL A   5      10.446  -6.975   3.324  1.00 10.00           C  
ATOM     78  H   VAL A   5      11.959  -9.145   1.481  1.00 10.00           H  
ATOM     79  HA  VAL A   5      13.124  -7.369   3.586  1.00 10.00           H  
ATOM     80  HB  VAL A   5      10.616  -9.108   3.687  1.00 10.00           H  
ATOM     81 1HG1 VAL A   5      10.239  -8.051   5.838  1.00 10.00           H  
ATOM     82 2HG1 VAL A   5      11.749  -8.981   5.849  1.00 10.00           H  
ATOM     83 3HG1 VAL A   5      11.793  -7.215   5.720  1.00 10.00           H  
ATOM     84 1HG2 VAL A   5       9.447  -6.904   3.733  1.00 10.00           H  
ATOM     85 2HG2 VAL A   5      11.002  -6.078   3.566  1.00 10.00           H  
ATOM     86 3HG2 VAL A   5      10.383  -7.076   2.240  1.00 10.00           H  
ATOM     87  N   LEU A   6      14.441  -9.195   4.584  1.00 10.00           N  
ATOM     88  CA  LEU A   6      15.297 -10.252   5.097  1.00 10.00           C  
ATOM     89  C   LEU A   6      15.139 -10.455   6.594  1.00 10.00           C  
ATOM     90  O   LEU A   6      15.591  -9.640   7.400  1.00 10.00           O  
ATOM     91  CB  LEU A   6      16.751  -9.943   4.748  1.00 10.00           C  
ATOM     92  CG  LEU A   6      17.023  -9.800   3.248  1.00 10.00           C  
ATOM     93  CD1 LEU A   6      18.464  -9.417   3.025  1.00 10.00           C  
ATOM     94  CD2 LEU A   6      16.700 -11.118   2.566  1.00 10.00           C  
ATOM     95  H   LEU A   6      14.677  -8.231   4.763  1.00 10.00           H  
ATOM     96  HA  LEU A   6      15.023 -11.183   4.605  1.00 10.00           H  
ATOM     97 1HB  LEU A   6      17.039  -9.013   5.234  1.00 10.00           H  
ATOM     98 2HB  LEU A   6      17.382 -10.745   5.132  1.00 10.00           H  
ATOM     99  HG  LEU A   6      16.397  -9.009   2.833  1.00 10.00           H  
ATOM    100 1HD1 LEU A   6      18.651  -9.314   1.956  1.00 10.00           H  
ATOM    101 2HD1 LEU A   6      18.671  -8.470   3.523  1.00 10.00           H  
ATOM    102 3HD1 LEU A   6      19.114 -10.191   3.433  1.00 10.00           H  
ATOM    103 1HD2 LEU A   6      16.889 -11.031   1.501  1.00 10.00           H  
ATOM    104 2HD2 LEU A   6      17.329 -11.905   2.981  1.00 10.00           H  
ATOM    105 3HD2 LEU A   6      15.650 -11.369   2.731  1.00 10.00           H  
ATOM    106  N   GLY A   7      14.491 -11.556   6.948  1.00 10.00           N  
ATOM    107  CA  GLY A   7      14.197 -11.877   8.332  1.00 10.00           C  
ATOM    108  C   GLY A   7      12.827 -11.343   8.690  1.00 10.00           C  
ATOM    109  O   GLY A   7      12.359 -10.392   8.072  1.00 10.00           O  
ATOM    110  H   GLY A   7      14.164 -12.175   6.219  1.00 10.00           H  
ATOM    111 1HA  GLY A   7      14.226 -12.957   8.475  1.00 10.00           H  
ATOM    112 2HA  GLY A   7      14.951 -11.438   8.983  1.00 10.00           H  
ATOM    113  N   LEU A   8      12.190 -11.964   9.679  1.00 10.00           N  
ATOM    114  CA  LEU A   8      10.873 -11.555  10.161  1.00 10.00           C  
ATOM    115  C   LEU A   8      10.867 -11.225  11.647  1.00 10.00           C  
ATOM    116  O   LEU A   8       9.934 -11.584  12.371  1.00 10.00           O  
ATOM    117  CB  LEU A   8       9.800 -12.573   9.796  1.00 10.00           C  
ATOM    118  CG  LEU A   8       9.563 -12.694   8.286  1.00 10.00           C  
ATOM    119  CD1 LEU A   8       8.622 -13.850   8.008  1.00 10.00           C  
ATOM    120  CD2 LEU A   8       8.993 -11.340   7.770  1.00 10.00           C  
ATOM    121  H   LEU A   8      12.640 -12.749  10.127  1.00 10.00           H  
ATOM    122  HA  LEU A   8      10.592 -10.648   9.635  1.00 10.00           H  
ATOM    123 1HB  LEU A   8      10.090 -13.550  10.176  1.00 10.00           H  
ATOM    124 2HB  LEU A   8       8.861 -12.279  10.262  1.00 10.00           H  
ATOM    125  HG  LEU A   8      10.503 -12.904   7.779  1.00 10.00           H  
ATOM    126 1HD1 LEU A   8       8.461 -13.936   6.933  1.00 10.00           H  
ATOM    127 2HD1 LEU A   8       9.060 -14.776   8.383  1.00 10.00           H  
ATOM    128 3HD1 LEU A   8       7.669 -13.672   8.504  1.00 10.00           H  
ATOM    129 1HD2 LEU A   8       8.827 -11.399   6.694  1.00 10.00           H  
ATOM    130 2HD2 LEU A   8       8.050 -11.124   8.271  1.00 10.00           H  
ATOM    131 3HD2 LEU A   8       9.705 -10.536   7.978  1.00 10.00           H  
ATOM    132  N   GLY A   9      11.924 -10.549  12.099  1.00 10.00           N  
ATOM    133  CA  GLY A   9      12.008 -10.096  13.485  1.00 10.00           C  
ATOM    134  C   GLY A   9      11.168  -8.831  13.563  1.00 10.00           C  
ATOM    135  O   GLY A   9      10.422  -8.555  12.628  1.00 10.00           O  
ATOM    136  H   GLY A   9      12.670 -10.329  11.453  1.00 10.00           H  
ATOM    137 1HA  GLY A   9      11.619 -10.859  14.162  1.00 10.00           H  
ATOM    138 2HA  GLY A   9      13.042  -9.890  13.759  1.00 10.00           H  
ATOM    139  N   ALA A  10      11.299  -8.016  14.610  1.00 10.00           N  
ATOM    140  CA  ALA A  10      10.405  -6.850  14.688  1.00 10.00           C  
ATOM    141  C   ALA A  10      10.518  -5.932  13.472  1.00 10.00           C  
ATOM    142  O   ALA A  10       9.498  -5.461  12.954  1.00 10.00           O  
ATOM    143  CB  ALA A  10      10.719  -6.036  15.933  1.00 10.00           C  
ATOM    144  H   ALA A  10      11.944  -8.226  15.358  1.00 10.00           H  
ATOM    145  HA  ALA A  10       9.381  -7.216  14.744  1.00 10.00           H  
ATOM    146 1HB  ALA A  10      10.028  -5.194  15.994  1.00 10.00           H  
ATOM    147 2HB  ALA A  10      10.606  -6.661  16.818  1.00 10.00           H  
ATOM    148 3HB  ALA A  10      11.739  -5.660  15.881  1.00 10.00           H  
ATOM    149  N   MET A  11      11.734  -5.698  12.982  1.00 10.00           N  
ATOM    150  CA  MET A  11      11.899  -4.823  11.830  1.00 10.00           C  
ATOM    151  C   MET A  11      11.544  -5.551  10.556  1.00 10.00           C  
ATOM    152  O   MET A  11      11.073  -4.965   9.589  1.00 10.00           O  
ATOM    153  CB  MET A  11      13.301  -4.249  11.789  1.00 10.00           C  
ATOM    154  CG  MET A  11      13.588  -3.308  12.944  1.00 10.00           C  
ATOM    155  SD  MET A  11      12.474  -1.867  12.939  1.00 10.00           S  
ATOM    156  CE  MET A  11      11.182  -2.329  14.094  1.00 10.00           C  
ATOM    157  H   MET A  11      12.543  -6.113  13.425  1.00 10.00           H  
ATOM    158  HA  MET A  11      11.205  -3.989  11.937  1.00 10.00           H  
ATOM    159 1HB  MET A  11      14.025  -5.062  11.824  1.00 10.00           H  
ATOM    160 2HB  MET A  11      13.452  -3.710  10.853  1.00 10.00           H  
ATOM    161 1HG  MET A  11      13.467  -3.836  13.888  1.00 10.00           H  
ATOM    162 2HG  MET A  11      14.615  -2.948  12.878  1.00 10.00           H  
ATOM    163 1HE  MET A  11      10.459  -1.518  14.170  1.00 10.00           H  
ATOM    164 2HE  MET A  11      10.680  -3.212  13.739  1.00 10.00           H  
ATOM    165 3HE  MET A  11      11.617  -2.522  15.075  1.00 10.00           H  
ATOM    166  N   GLY A  12      11.750  -6.855  10.558  1.00 10.00           N  
ATOM    167  CA  GLY A  12      11.433  -7.664   9.398  1.00 10.00           C  
ATOM    168  C   GLY A  12       9.942  -7.552   9.137  1.00 10.00           C  
ATOM    169  O   GLY A  12       9.496  -7.272   8.024  1.00 10.00           O  
ATOM    170  H   GLY A  12      12.111  -7.298  11.388  1.00 10.00           H  
ATOM    171 1HA  GLY A  12      12.003  -7.334   8.530  1.00 10.00           H  
ATOM    172 2HA  GLY A  12      11.704  -8.689   9.606  1.00 10.00           H  
ATOM    173  N   ARG A  13       9.165  -7.759  10.192  1.00 10.00           N  
ATOM    174  CA  ARG A  13       7.724  -7.700  10.103  1.00 10.00           C  
ATOM    175  C   ARG A  13       7.273  -6.285   9.767  1.00 10.00           C  
ATOM    176  O   ARG A  13       6.347  -6.102   8.975  1.00 10.00           O  
ATOM    177  CB  ARG A  13       7.123  -8.145  11.414  1.00 10.00           C  
ATOM    178  CG  ARG A  13       7.363  -9.596  11.680  1.00 10.00           C  
ATOM    179  CD  ARG A  13       6.863 -10.046  12.985  1.00 10.00           C  
ATOM    180  NE  ARG A  13       7.325 -11.392  13.273  1.00 10.00           N  
ATOM    181  CZ  ARG A  13       6.832 -12.195  14.235  1.00 10.00           C  
ATOM    182  NH1 ARG A  13       5.814 -11.799  14.972  1.00 10.00           N  
ATOM    183  NH2 ARG A  13       7.370 -13.386  14.440  1.00 10.00           N  
ATOM    184  H   ARG A  13       9.600  -7.986  11.085  1.00 10.00           H  
ATOM    185  HA  ARG A  13       7.396  -8.378   9.316  1.00 10.00           H  
ATOM    186 1HB  ARG A  13       7.575  -7.577  12.232  1.00 10.00           H  
ATOM    187 2HB  ARG A  13       6.053  -7.957  11.421  1.00 10.00           H  
ATOM    188 1HG  ARG A  13       6.885 -10.193  10.904  1.00 10.00           H  
ATOM    189 2HG  ARG A  13       8.422  -9.765  11.645  1.00 10.00           H  
ATOM    190 1HD  ARG A  13       7.245  -9.383  13.761  1.00 10.00           H  
ATOM    191 2HD  ARG A  13       5.776 -10.043  12.993  1.00 10.00           H  
ATOM    192  HE  ARG A  13       8.154 -11.715  12.750  1.00 10.00           H  
ATOM    193 1HH1 ARG A  13       5.403 -10.891  14.814  1.00 10.00           H  
ATOM    194 2HH1 ARG A  13       5.445 -12.404  15.691  1.00 10.00           H  
ATOM    195 1HH2 ARG A  13       8.152 -13.699  13.875  1.00 10.00           H  
ATOM    196 2HH2 ARG A  13       7.002 -13.987  15.159  1.00 10.00           H  
ATOM    197  N   ALA A  14       7.945  -5.268  10.331  1.00 10.00           N  
ATOM    198  CA  ALA A  14       7.586  -3.891  10.019  1.00 10.00           C  
ATOM    199  C   ALA A  14       7.750  -3.617   8.526  1.00 10.00           C  
ATOM    200  O   ALA A  14       6.879  -2.995   7.904  1.00 10.00           O  
ATOM    201  CB  ALA A  14       8.457  -2.930  10.814  1.00 10.00           C  
ATOM    202  H   ALA A  14       8.684  -5.443  11.013  1.00 10.00           H  
ATOM    203  HA  ALA A  14       6.541  -3.743  10.287  1.00 10.00           H  
ATOM    204 1HB  ALA A  14       8.169  -1.905  10.591  1.00 10.00           H  
ATOM    205 2HB  ALA A  14       8.333  -3.122  11.881  1.00 10.00           H  
ATOM    206 3HB  ALA A  14       9.496  -3.079  10.540  1.00 10.00           H  
ATOM    207  N   LEU A  15       8.837  -4.132   7.938  1.00 10.00           N  
ATOM    208  CA  LEU A  15       9.093  -3.960   6.518  1.00 10.00           C  
ATOM    209  C   LEU A  15       8.112  -4.747   5.678  1.00 10.00           C  
ATOM    210  O   LEU A  15       7.627  -4.251   4.660  1.00 10.00           O  
ATOM    211  CB  LEU A  15      10.504  -4.413   6.176  1.00 10.00           C  
ATOM    212  CG  LEU A  15      11.630  -3.563   6.702  1.00 10.00           C  
ATOM    213  CD1 LEU A  15      12.945  -4.286   6.441  1.00 10.00           C  
ATOM    214  CD2 LEU A  15      11.588  -2.214   6.019  1.00 10.00           C  
ATOM    215  H   LEU A  15       9.527  -4.628   8.506  1.00 10.00           H  
ATOM    216  HA  LEU A  15       8.991  -2.904   6.276  1.00 10.00           H  
ATOM    217 1HB  LEU A  15      10.636  -5.407   6.584  1.00 10.00           H  
ATOM    218 2HB  LEU A  15      10.599  -4.458   5.103  1.00 10.00           H  
ATOM    219  HG  LEU A  15      11.522  -3.422   7.770  1.00 10.00           H  
ATOM    220 1HD1 LEU A  15      13.771  -3.686   6.822  1.00 10.00           H  
ATOM    221 2HD1 LEU A  15      12.929  -5.251   6.955  1.00 10.00           H  
ATOM    222 3HD1 LEU A  15      13.069  -4.445   5.371  1.00 10.00           H  
ATOM    223 1HD2 LEU A  15      12.401  -1.593   6.394  1.00 10.00           H  
ATOM    224 2HD2 LEU A  15      11.698  -2.347   4.943  1.00 10.00           H  
ATOM    225 3HD2 LEU A  15      10.633  -1.731   6.230  1.00 10.00           H  
ATOM    226  N   ALA A  16       7.795  -5.973   6.102  1.00 10.00           N  
ATOM    227  CA  ALA A  16       6.840  -6.785   5.369  1.00 10.00           C  
ATOM    228  C   ALA A  16       5.491  -6.079   5.354  1.00 10.00           C  
ATOM    229  O   ALA A  16       4.813  -6.018   4.328  1.00 10.00           O  
ATOM    230  CB  ALA A  16       6.734  -8.160   5.995  1.00 10.00           C  
ATOM    231  H   ALA A  16       8.242  -6.351   6.938  1.00 10.00           H  
ATOM    232  HA  ALA A  16       7.183  -6.884   4.340  1.00 10.00           H  
ATOM    233 1HB  ALA A  16       6.026  -8.765   5.435  1.00 10.00           H  
ATOM    234 2HB  ALA A  16       7.714  -8.639   5.987  1.00 10.00           H  
ATOM    235 3HB  ALA A  16       6.392  -8.057   7.023  1.00 10.00           H  
ATOM    236  N   GLY A  17       5.133  -5.482   6.492  1.00 10.00           N  
ATOM    237  CA  GLY A  17       3.899  -4.734   6.634  1.00 10.00           C  
ATOM    238  C   GLY A  17       3.884  -3.579   5.651  1.00 10.00           C  
ATOM    239  O   GLY A  17       2.946  -3.433   4.860  1.00 10.00           O  
ATOM    240  H   GLY A  17       5.730  -5.575   7.312  1.00 10.00           H  
ATOM    241 1HA  GLY A  17       3.047  -5.389   6.458  1.00 10.00           H  
ATOM    242 2HA  GLY A  17       3.826  -4.357   7.654  1.00 10.00           H  
ATOM    243  N   ALA A  18       4.947  -2.766   5.695  1.00 10.00           N  
ATOM    244  CA  ALA A  18       5.078  -1.611   4.820  1.00 10.00           C  
ATOM    245  C   ALA A  18       5.036  -2.020   3.355  1.00 10.00           C  
ATOM    246  O   ALA A  18       4.464  -1.314   2.526  1.00 10.00           O  
ATOM    247  CB  ALA A  18       6.390  -0.900   5.107  1.00 10.00           C  
ATOM    248  H   ALA A  18       5.681  -2.948   6.380  1.00 10.00           H  
ATOM    249  HA  ALA A  18       4.250  -0.937   5.017  1.00 10.00           H  
ATOM    250 1HB  ALA A  18       6.478  -0.024   4.468  1.00 10.00           H  
ATOM    251 2HB  ALA A  18       6.415  -0.595   6.153  1.00 10.00           H  
ATOM    252 3HB  ALA A  18       7.216  -1.581   4.909  1.00 10.00           H  
ATOM    253  N   LEU A  19       5.613  -3.169   3.027  1.00 10.00           N  
ATOM    254  CA  LEU A  19       5.593  -3.641   1.660  1.00 10.00           C  
ATOM    255  C   LEU A  19       4.182  -4.006   1.213  1.00 10.00           C  
ATOM    256  O   LEU A  19       3.728  -3.551   0.163  1.00 10.00           O  
ATOM    257  CB  LEU A  19       6.564  -4.805   1.493  1.00 10.00           C  
ATOM    258  CG  LEU A  19       6.602  -5.418   0.131  1.00 10.00           C  
ATOM    259  CD1 LEU A  19       6.914  -4.328  -0.862  1.00 10.00           C  
ATOM    260  CD2 LEU A  19       7.692  -6.502   0.120  1.00 10.00           C  
ATOM    261  H   LEU A  19       6.105  -3.712   3.735  1.00 10.00           H  
ATOM    262  HA  LEU A  19       5.943  -2.830   1.024  1.00 10.00           H  
ATOM    263 1HB  LEU A  19       7.567  -4.462   1.741  1.00 10.00           H  
ATOM    264 2HB  LEU A  19       6.289  -5.585   2.202  1.00 10.00           H  
ATOM    265  HG  LEU A  19       5.638  -5.861  -0.122  1.00 10.00           H  
ATOM    266 1HD1 LEU A  19       6.968  -4.746  -1.867  1.00 10.00           H  
ATOM    267 2HD1 LEU A  19       6.127  -3.573  -0.827  1.00 10.00           H  
ATOM    268 3HD1 LEU A  19       7.847  -3.868  -0.603  1.00 10.00           H  
ATOM    269 1HD2 LEU A  19       7.755  -6.953  -0.872  1.00 10.00           H  
ATOM    270 2HD2 LEU A  19       8.649  -6.059   0.372  1.00 10.00           H  
ATOM    271 3HD2 LEU A  19       7.447  -7.268   0.854  1.00 10.00           H  
ATOM    272  N   VAL A  20       3.460  -4.781   2.023  1.00 10.00           N  
ATOM    273  CA  VAL A  20       2.090  -5.167   1.682  1.00 10.00           C  
ATOM    274  C   VAL A  20       1.225  -3.921   1.526  1.00 10.00           C  
ATOM    275  O   VAL A  20       0.389  -3.838   0.624  1.00 10.00           O  
ATOM    276  CB  VAL A  20       1.500  -6.113   2.745  1.00 10.00           C  
ATOM    277  CG1 VAL A  20       0.003  -6.325   2.493  1.00 10.00           C  
ATOM    278  CG2 VAL A  20       2.230  -7.454   2.677  1.00 10.00           C  
ATOM    279  H   VAL A  20       3.875  -5.118   2.892  1.00 10.00           H  
ATOM    280  HA  VAL A  20       2.110  -5.701   0.734  1.00 10.00           H  
ATOM    281  HB  VAL A  20       1.627  -5.665   3.735  1.00 10.00           H  
ATOM    282 1HG1 VAL A  20      -0.400  -6.992   3.254  1.00 10.00           H  
ATOM    283 2HG1 VAL A  20      -0.513  -5.366   2.541  1.00 10.00           H  
ATOM    284 3HG1 VAL A  20      -0.146  -6.769   1.507  1.00 10.00           H  
ATOM    285 1HG2 VAL A  20       1.825  -8.125   3.432  1.00 10.00           H  
ATOM    286 2HG2 VAL A  20       2.095  -7.892   1.689  1.00 10.00           H  
ATOM    287 3HG2 VAL A  20       3.289  -7.297   2.863  1.00 10.00           H  
ATOM    288  N   ALA A  21       1.446  -2.942   2.393  1.00 10.00           N  
ATOM    289  CA  ALA A  21       0.751  -1.667   2.381  1.00 10.00           C  
ATOM    290  C   ALA A  21       0.979  -0.861   1.093  1.00 10.00           C  
ATOM    291  O   ALA A  21       0.239   0.096   0.829  1.00 10.00           O  
ATOM    292  CB  ALA A  21       1.190  -0.828   3.564  1.00 10.00           C  
ATOM    293  H   ALA A  21       2.140  -3.092   3.126  1.00 10.00           H  
ATOM    294  HA  ALA A  21      -0.315  -1.870   2.467  1.00 10.00           H  
ATOM    295 1HB  ALA A  21       0.636   0.106   3.567  1.00 10.00           H  
ATOM    296 2HB  ALA A  21       1.003  -1.371   4.488  1.00 10.00           H  
ATOM    297 3HB  ALA A  21       2.252  -0.620   3.477  1.00 10.00           H  
ATOM    298  N   ALA A  22       2.018  -1.184   0.307  1.00  2.46           N  
ATOM    299  CA  ALA A  22       2.313  -0.414  -0.888  1.00  2.46           C  
ATOM    300  C   ALA A  22       2.647   1.021  -0.488  1.00  2.46           C  
ATOM    301  O   ALA A  22       3.805   1.357  -0.255  1.00  2.46           O  
ATOM    302  CB  ALA A  22       1.166  -0.474  -1.909  1.00  2.46           C  
ATOM    303  H   ALA A  22       2.603  -1.991   0.516  1.00  2.46           H  
ATOM    304  HA  ALA A  22       3.202  -0.849  -1.351  1.00  2.46           H  
ATOM    305 1HB  ALA A  22       1.453   0.086  -2.795  1.00  2.46           H  
ATOM    306 2HB  ALA A  22       0.993  -1.515  -2.178  1.00  2.46           H  
ATOM    307 3HB  ALA A  22       0.242  -0.066  -1.531  1.00  2.46           H  
ATOM    308  N   GLY A  23       1.654   1.895  -0.546  1.00  2.09           N  
ATOM    309  CA  GLY A  23       1.833   3.315  -0.256  1.00  2.09           C  
ATOM    310  C   GLY A  23       1.963   4.157  -1.516  1.00  2.09           C  
ATOM    311  O   GLY A  23       2.133   5.374  -1.445  1.00  2.09           O  
ATOM    312  H   GLY A  23       0.721   1.523  -0.674  1.00  2.09           H  
ATOM    313 1HA  GLY A  23       0.985   3.668   0.328  1.00  2.09           H  
ATOM    314 2HA  GLY A  23       2.720   3.448   0.364  1.00  2.09           H  
ATOM    315  N   HIS A  24       1.881   3.515  -2.672  1.00  1.74           N  
ATOM    316  CA  HIS A  24       1.956   4.238  -3.930  1.00  1.74           C  
ATOM    317  C   HIS A  24       0.762   5.201  -3.963  1.00  1.74           C  
ATOM    318  O   HIS A  24      -0.332   4.814  -3.534  1.00  1.74           O  
ATOM    319  CB  HIS A  24       1.900   3.261  -5.114  1.00  1.74           C  
ATOM    320  CG  HIS A  24       2.146   3.882  -6.472  1.00  1.74           C  
ATOM    321  ND1 HIS A  24       1.185   4.610  -7.158  1.00  1.74           N  
ATOM    322  CD2 HIS A  24       3.239   3.876  -7.254  1.00  1.74           C  
ATOM    323  CE1 HIS A  24       1.680   5.017  -8.305  1.00  1.74           C  
ATOM    324  NE2 HIS A  24       2.918   4.573  -8.408  1.00  1.74           N  
ATOM    325  H   HIS A  24       1.762   2.516  -2.662  1.00  1.74           H  
ATOM    326  HA  HIS A  24       2.893   4.774  -3.980  1.00  1.74           H  
ATOM    327 1HB  HIS A  24       2.649   2.477  -4.970  1.00  1.74           H  
ATOM    328 2HB  HIS A  24       0.925   2.774  -5.134  1.00  1.74           H  
ATOM    329  HD1 HIS A  24       0.376   5.071  -6.748  1.00  1.74           H  
ATOM    330  HD2 HIS A  24       4.228   3.426  -7.141  1.00  1.74           H  
ATOM    331  HE1 HIS A  24       1.067   5.602  -8.988  1.00  1.74           H  
ATOM    332  N   PRO A  25       0.908   6.455  -4.432  1.00  1.45           N  
ATOM    333  CA  PRO A  25      -0.196   7.378  -4.548  1.00  1.45           C  
ATOM    334  C   PRO A  25      -1.299   6.725  -5.352  1.00  1.45           C  
ATOM    335  O   PRO A  25      -1.030   6.068  -6.362  1.00  1.45           O  
ATOM    336  CB  PRO A  25       0.446   8.554  -5.305  1.00  1.45           C  
ATOM    337  CG  PRO A  25       1.902   8.501  -4.879  1.00  1.45           C  
ATOM    338  CD  PRO A  25       2.227   7.023  -4.781  1.00  1.45           C  
ATOM    339  HA  PRO A  25      -0.545   7.673  -3.553  1.00  1.45           H  
ATOM    340 1HB  PRO A  25       0.312   8.419  -6.389  1.00  1.45           H  
ATOM    341 2HB  PRO A  25      -0.059   9.492  -5.031  1.00  1.45           H  
ATOM    342 1HG  PRO A  25       2.532   9.026  -5.615  1.00  1.45           H  
ATOM    343 2HG  PRO A  25       2.030   9.026  -3.919  1.00  1.45           H  
ATOM    344 1HD  PRO A  25       2.592   6.639  -5.742  1.00  1.45           H  
ATOM    345 2HD  PRO A  25       2.949   6.894  -3.965  1.00  1.45           H  
ATOM    346  N   THR A  26      -2.530   6.885  -4.907  1.00  1.24           N  
ATOM    347  CA  THR A  26      -3.643   6.270  -5.605  1.00  1.24           C  
ATOM    348  C   THR A  26      -4.751   7.265  -5.880  1.00  1.24           C  
ATOM    349  O   THR A  26      -5.116   8.047  -4.990  1.00  1.24           O  
ATOM    350  CB  THR A  26      -4.188   5.066  -4.795  1.00  1.24           C  
ATOM    351  OG1 THR A  26      -3.152   4.081  -4.630  1.00  1.24           O  
ATOM    352  CG2 THR A  26      -5.374   4.438  -5.495  1.00  1.24           C  
ATOM    353  H   THR A  26      -2.698   7.424  -4.069  1.00  1.24           H  
ATOM    354  HA  THR A  26      -3.291   5.892  -6.564  1.00  1.24           H  
ATOM    355  HB  THR A  26      -4.501   5.410  -3.812  1.00  1.24           H  
ATOM    356  HG1 THR A  26      -2.358   4.479  -4.219  1.00  1.24           H  
ATOM    357 1HG2 THR A  26      -5.743   3.599  -4.909  1.00  1.24           H  
ATOM    358 2HG2 THR A  26      -6.144   5.170  -5.596  1.00  1.24           H  
ATOM    359 3HG2 THR A  26      -5.073   4.085  -6.480  1.00  1.24           H  
ATOM    360  N   THR A  27      -5.260   7.246  -7.107  1.00  1.12           N  
ATOM    361  CA  THR A  27      -6.432   8.022  -7.489  1.00  1.12           C  
ATOM    362  C   THR A  27      -7.470   7.047  -8.029  1.00  1.12           C  
ATOM    363  O   THR A  27      -7.124   6.127  -8.775  1.00  1.12           O  
ATOM    364  CB  THR A  27      -6.104   9.122  -8.523  1.00  1.12           C  
ATOM    365  OG1 THR A  27      -5.117  10.013  -7.973  1.00  1.12           O  
ATOM    366  CG2 THR A  27      -7.370   9.936  -8.844  1.00  1.12           C  
ATOM    367  H   THR A  27      -4.856   6.614  -7.785  1.00  1.12           H  
ATOM    368  HA  THR A  27      -6.833   8.495  -6.604  1.00  1.12           H  
ATOM    369  HB  THR A  27      -5.719   8.676  -9.440  1.00  1.12           H  
ATOM    370  HG1 THR A  27      -5.415  10.331  -7.117  1.00  1.12           H  
ATOM    371 1HG2 THR A  27      -7.123  10.718  -9.554  1.00  1.12           H  
ATOM    372 2HG2 THR A  27      -8.129   9.283  -9.270  1.00  1.12           H  
ATOM    373 3HG2 THR A  27      -7.757  10.391  -7.933  1.00  1.12           H  
ATOM    374  N   VAL A  28      -8.722   7.212  -7.615  1.00  1.07           N  
ATOM    375  CA  VAL A  28      -9.773   6.289  -8.010  1.00  1.07           C  
ATOM    376  C   VAL A  28     -10.987   6.919  -8.679  1.00  1.07           C  
ATOM    377  O   VAL A  28     -11.310   8.095  -8.500  1.00  1.07           O  
ATOM    378  CB  VAL A  28     -10.215   5.490  -6.771  1.00  1.07           C  
ATOM    379  CG1 VAL A  28      -9.054   4.712  -6.286  1.00  1.07           C  
ATOM    380  CG2 VAL A  28     -10.701   6.439  -5.661  1.00  1.07           C  
ATOM    381  H   VAL A  28      -8.922   7.993  -7.000  1.00  1.07           H  
ATOM    382  HA  VAL A  28      -9.343   5.581  -8.718  1.00  1.07           H  
ATOM    383  HB  VAL A  28     -11.011   4.801  -7.044  1.00  1.07           H  
ATOM    384 1HG1 VAL A  28      -9.326   4.161  -5.434  1.00  1.07           H  
ATOM    385 2HG1 VAL A  28      -8.709   4.039  -7.067  1.00  1.07           H  
ATOM    386 3HG1 VAL A  28      -8.283   5.383  -6.031  1.00  1.07           H  
ATOM    387 1HG2 VAL A  28     -11.000   5.870  -4.784  1.00  1.07           H  
ATOM    388 2HG2 VAL A  28      -9.899   7.117  -5.386  1.00  1.07           H  
ATOM    389 3HG2 VAL A  28     -11.552   7.012  -6.022  1.00  1.07           H  
ATOM    390  N   TRP A  29     -11.689   6.093  -9.448  1.00  1.09           N  
ATOM    391  CA  TRP A  29     -12.887   6.523 -10.149  1.00  1.09           C  
ATOM    392  C   TRP A  29     -13.757   5.343 -10.541  1.00  1.09           C  
ATOM    393  O   TRP A  29     -13.264   4.238 -10.774  1.00  1.09           O  
ATOM    394  CB  TRP A  29     -12.541   7.347 -11.393  1.00  1.09           C  
ATOM    395  CG  TRP A  29     -13.750   7.903 -12.068  1.00  1.09           C  
ATOM    396  CD1 TRP A  29     -14.335   9.076 -11.755  1.00  1.09           C  
ATOM    397  CD2 TRP A  29     -14.520   7.348 -13.174  1.00  1.09           C  
ATOM    398  NE1 TRP A  29     -15.422   9.299 -12.545  1.00  1.09           N  
ATOM    399  CE2 TRP A  29     -15.551   8.247 -13.434  1.00  1.09           C  
ATOM    400  CE3 TRP A  29     -14.415   6.174 -13.946  1.00  1.09           C  
ATOM    401  CZ2 TRP A  29     -16.484   8.023 -14.433  1.00  1.09           C  
ATOM    402  CZ3 TRP A  29     -15.351   5.946 -14.951  1.00  1.09           C  
ATOM    403  CH2 TRP A  29     -16.357   6.847 -15.188  1.00  1.09           C  
ATOM    404  H   TRP A  29     -11.378   5.137  -9.556  1.00  1.09           H  
ATOM    405  HA  TRP A  29     -13.466   7.159  -9.474  1.00  1.09           H  
ATOM    406 1HB  TRP A  29     -11.905   8.161 -11.120  1.00  1.09           H  
ATOM    407 2HB  TRP A  29     -12.000   6.730 -12.109  1.00  1.09           H  
ATOM    408  HD1 TRP A  29     -13.997   9.742 -10.977  1.00  1.09           H  
ATOM    409  HE1 TRP A  29     -16.006  10.149 -12.446  1.00  1.09           H  
ATOM    410  HE3 TRP A  29     -13.616   5.459 -13.755  1.00  1.09           H  
ATOM    411  HZ2 TRP A  29     -17.293   8.725 -14.636  1.00  1.09           H  
ATOM    412  HZ3 TRP A  29     -15.263   5.034 -15.544  1.00  1.09           H  
ATOM    413  HH2 TRP A  29     -17.073   6.641 -15.983  1.00  1.09           H  
ATOM    414  N   ASN A  30     -15.055   5.590 -10.599  1.00  1.16           N  
ATOM    415  CA  ASN A  30     -16.023   4.598 -11.031  1.00  1.16           C  
ATOM    416  C   ASN A  30     -17.229   5.288 -11.645  1.00  1.16           C  
ATOM    417  O   ASN A  30     -17.553   6.417 -11.279  1.00  1.16           O  
ATOM    418  CB  ASN A  30     -16.451   3.713  -9.872  1.00  1.16           C  
ATOM    419  CG  ASN A  30     -17.079   2.425 -10.337  1.00  1.16           C  
ATOM    420  OD1 ASN A  30     -18.262   2.365 -10.724  1.00  1.16           O  
ATOM    421  ND2 ASN A  30     -16.289   1.374 -10.315  1.00  1.16           N  
ATOM    422  H   ASN A  30     -15.377   6.521 -10.370  1.00  1.16           H  
ATOM    423  HA  ASN A  30     -15.571   3.979 -11.807  1.00  1.16           H  
ATOM    424 1HB  ASN A  30     -15.589   3.478  -9.245  1.00  1.16           H  
ATOM    425 2HB  ASN A  30     -17.169   4.250  -9.250  1.00  1.16           H  
ATOM    426 1HD2 ASN A  30     -16.627   0.484 -10.614  1.00  1.16           H  
ATOM    427 2HD2 ASN A  30     -15.340   1.469 -10.004  1.00  1.16           H  
ATOM    428  N   ARG A  31     -17.940   4.585 -12.536  1.00  1.27           N  
ATOM    429  CA  ARG A  31     -19.178   5.129 -13.101  1.00  1.27           C  
ATOM    430  C   ARG A  31     -20.185   5.413 -11.991  1.00  1.27           C  
ATOM    431  O   ARG A  31     -21.005   6.327 -12.110  1.00  1.27           O  
ATOM    432  CB  ARG A  31     -19.815   4.183 -14.102  1.00  1.27           C  
ATOM    433  CG  ARG A  31     -19.146   4.062 -15.466  1.00  1.27           C  
ATOM    434  CD  ARG A  31     -19.899   3.073 -16.301  1.00  1.27           C  
ATOM    435  NE  ARG A  31     -19.467   3.028 -17.691  1.00  1.27           N  
ATOM    436  CZ  ARG A  31     -19.902   2.111 -18.584  1.00  1.27           C  
ATOM    437  NH1 ARG A  31     -20.730   1.164 -18.202  1.00  1.27           N  
ATOM    438  NH2 ARG A  31     -19.516   2.157 -19.836  1.00  1.27           N  
ATOM    439  H   ARG A  31     -17.626   3.666 -12.816  1.00  1.27           H  
ATOM    440  HA  ARG A  31     -18.947   6.066 -13.607  1.00  1.27           H  
ATOM    441 1HB  ARG A  31     -19.847   3.184 -13.668  1.00  1.27           H  
ATOM    442 2HB  ARG A  31     -20.845   4.491 -14.271  1.00  1.27           H  
ATOM    443 1HG  ARG A  31     -19.149   5.029 -15.969  1.00  1.27           H  
ATOM    444 2HG  ARG A  31     -18.117   3.715 -15.343  1.00  1.27           H  
ATOM    445 1HD  ARG A  31     -19.768   2.079 -15.876  1.00  1.27           H  
ATOM    446 2HD  ARG A  31     -20.958   3.331 -16.286  1.00  1.27           H  
ATOM    447  HE  ARG A  31     -18.836   3.746 -18.018  1.00  1.27           H  
ATOM    448 1HH1 ARG A  31     -21.039   1.117 -17.241  1.00  1.27           H  
ATOM    449 2HH1 ARG A  31     -21.056   0.482 -18.872  1.00  1.27           H  
ATOM    450 1HH2 ARG A  31     -18.891   2.885 -20.151  1.00  1.27           H  
ATOM    451 2HH2 ARG A  31     -19.863   1.458 -20.479  1.00  1.27           H  
ATOM    452  N   THR A  32     -20.128   4.620 -10.923  1.00  1.40           N  
ATOM    453  CA  THR A  32     -20.945   4.846  -9.747  1.00  1.40           C  
ATOM    454  C   THR A  32     -19.994   5.148  -8.585  1.00  1.40           C  
ATOM    455  O   THR A  32     -19.628   4.220  -7.859  1.00  1.40           O  
ATOM    456  CB  THR A  32     -21.799   3.625  -9.394  1.00  1.40           C  
ATOM    457  OG1 THR A  32     -22.657   3.291 -10.497  1.00  1.40           O  
ATOM    458  CG2 THR A  32     -22.606   3.910  -8.151  1.00  1.40           C  
ATOM    459  H   THR A  32     -19.452   3.860 -10.912  1.00  1.40           H  
ATOM    460  HA  THR A  32     -21.622   5.675  -9.928  1.00  1.40           H  
ATOM    461  HB  THR A  32     -21.149   2.786  -9.201  1.00  1.40           H  
ATOM    462  HG1 THR A  32     -23.134   4.079 -10.778  1.00  1.40           H  
ATOM    463 1HG2 THR A  32     -23.200   3.036  -7.889  1.00  1.40           H  
ATOM    464 2HG2 THR A  32     -21.929   4.149  -7.329  1.00  1.40           H  
ATOM    465 3HG2 THR A  32     -23.265   4.756  -8.337  1.00  1.40           H  
ATOM    466  N   PRO A  33     -19.661   6.432  -8.322  1.00  1.54           N  
ATOM    467  CA  PRO A  33     -18.639   6.909  -7.396  1.00  1.54           C  
ATOM    468  C   PRO A  33     -18.710   6.306  -6.012  1.00  1.54           C  
ATOM    469  O   PRO A  33     -17.683   6.104  -5.373  1.00  1.54           O  
ATOM    470  CB  PRO A  33     -18.936   8.409  -7.336  1.00  1.54           C  
ATOM    471  CG  PRO A  33     -19.504   8.721  -8.681  1.00  1.54           C  
ATOM    472  CD  PRO A  33     -20.355   7.534  -9.021  1.00  1.54           C  
ATOM    473  HA  PRO A  33     -17.647   6.739  -7.838  1.00  1.54           H  
ATOM    474 1HB  PRO A  33     -19.623   8.632  -6.506  1.00  1.54           H  
ATOM    475 2HB  PRO A  33     -18.002   8.961  -7.131  1.00  1.54           H  
ATOM    476 1HG  PRO A  33     -20.071   9.660  -8.646  1.00  1.54           H  
ATOM    477 2HG  PRO A  33     -18.686   8.866  -9.410  1.00  1.54           H  
ATOM    478 1HD  PRO A  33     -21.382   7.659  -8.657  1.00  1.54           H  
ATOM    479 2HD  PRO A  33     -20.296   7.426 -10.093  1.00  1.54           H  
ATOM    480  N   GLY A  34     -19.908   5.968  -5.548  1.00  1.67           N  
ATOM    481  CA  GLY A  34     -20.060   5.369  -4.228  1.00  1.67           C  
ATOM    482  C   GLY A  34     -19.169   4.136  -4.066  1.00  1.67           C  
ATOM    483  O   GLY A  34     -18.647   3.864  -2.987  1.00  1.67           O  
ATOM    484  H   GLY A  34     -20.731   6.137  -6.105  1.00  1.67           H  
ATOM    485 1HA  GLY A  34     -19.810   6.105  -3.464  1.00  1.67           H  
ATOM    486 2HA  GLY A  34     -21.102   5.090  -4.080  1.00  1.67           H  
ATOM    487  N   ARG A  35     -18.959   3.408  -5.160  1.00  1.77           N  
ATOM    488  CA  ARG A  35     -18.162   2.194  -5.163  1.00  1.77           C  
ATOM    489  C   ARG A  35     -16.697   2.457  -4.830  1.00  1.77           C  
ATOM    490  O   ARG A  35     -15.995   1.570  -4.341  1.00  1.77           O  
ATOM    491  CB  ARG A  35     -18.275   1.520  -6.517  1.00  1.77           C  
ATOM    492  CG  ARG A  35     -19.657   0.944  -6.783  1.00  1.77           C  
ATOM    493  CD  ARG A  35     -19.783   0.345  -8.126  1.00  1.77           C  
ATOM    494  NE  ARG A  35     -21.132  -0.153  -8.353  1.00  1.77           N  
ATOM    495  CZ  ARG A  35     -21.620  -0.564  -9.539  1.00  1.77           C  
ATOM    496  NH1 ARG A  35     -20.865  -0.536 -10.610  1.00  1.77           N  
ATOM    497  NH2 ARG A  35     -22.865  -0.995  -9.623  1.00  1.77           N  
ATOM    498  H   ARG A  35     -19.361   3.719  -6.042  1.00  1.77           H  
ATOM    499  HA  ARG A  35     -18.572   1.521  -4.408  1.00  1.77           H  
ATOM    500 1HB  ARG A  35     -18.057   2.245  -7.303  1.00  1.77           H  
ATOM    501 2HB  ARG A  35     -17.546   0.717  -6.599  1.00  1.77           H  
ATOM    502 1HG  ARG A  35     -19.883   0.178  -6.041  1.00  1.77           H  
ATOM    503 2HG  ARG A  35     -20.391   1.749  -6.708  1.00  1.77           H  
ATOM    504 1HD  ARG A  35     -19.561   1.094  -8.878  1.00  1.77           H  
ATOM    505 2HD  ARG A  35     -19.086  -0.485  -8.226  1.00  1.77           H  
ATOM    506  HE  ARG A  35     -21.752  -0.186  -7.558  1.00  1.77           H  
ATOM    507 1HH1 ARG A  35     -19.915  -0.198 -10.547  1.00  1.77           H  
ATOM    508 2HH1 ARG A  35     -21.237  -0.843 -11.497  1.00  1.77           H  
ATOM    509 1HH2 ARG A  35     -23.450  -1.012  -8.798  1.00  1.77           H  
ATOM    510 2HH2 ARG A  35     -23.235  -1.300 -10.510  1.00  1.77           H  
ATOM    511  N   ALA A  36     -16.221   3.673  -5.110  1.00  1.82           N  
ATOM    512  CA  ALA A  36     -14.838   4.034  -4.860  1.00  1.82           C  
ATOM    513  C   ALA A  36     -14.640   4.435  -3.405  1.00  1.82           C  
ATOM    514  O   ALA A  36     -13.505   4.610  -2.962  1.00  1.82           O  
ATOM    515  CB  ALA A  36     -14.410   5.172  -5.773  1.00  1.82           C  
ATOM    516  H   ALA A  36     -16.841   4.398  -5.462  1.00  1.82           H  
ATOM    517  HA  ALA A  36     -14.217   3.162  -5.060  1.00  1.82           H  
ATOM    518 1HB  ALA A  36     -13.376   5.410  -5.582  1.00  1.82           H  
ATOM    519 2HB  ALA A  36     -14.529   4.875  -6.814  1.00  1.82           H  
ATOM    520 3HB  ALA A  36     -15.032   6.053  -5.572  1.00  1.82           H  
ATOM    521  N   ALA A  37     -15.727   4.542  -2.627  1.00  1.83           N  
ATOM    522  CA  ALA A  37     -15.602   4.969  -1.238  1.00  1.83           C  
ATOM    523  C   ALA A  37     -14.689   4.016  -0.488  1.00  1.83           C  
ATOM    524  O   ALA A  37     -13.893   4.434   0.361  1.00  1.83           O  
ATOM    525  CB  ALA A  37     -16.962   5.018  -0.577  1.00  1.83           C  
ATOM    526  H   ALA A  37     -16.660   4.345  -2.988  1.00  1.83           H  
ATOM    527  HA  ALA A  37     -15.160   5.964  -1.225  1.00  1.83           H  
ATOM    528 1HB  ALA A  37     -16.857   5.352   0.453  1.00  1.83           H  
ATOM    529 2HB  ALA A  37     -17.602   5.712  -1.124  1.00  1.83           H  
ATOM    530 3HB  ALA A  37     -17.410   4.025  -0.596  1.00  1.83           H  
ATOM    531  N   ALA A  38     -14.773   2.742  -0.858  1.00  1.80           N  
ATOM    532  CA  ALA A  38     -13.992   1.660  -0.285  1.00  1.80           C  
ATOM    533  C   ALA A  38     -12.498   1.885  -0.461  1.00  1.80           C  
ATOM    534  O   ALA A  38     -11.688   1.367   0.306  1.00  1.80           O  
ATOM    535  CB  ALA A  38     -14.382   0.356  -0.951  1.00  1.80           C  
ATOM    536  H   ALA A  38     -15.440   2.510  -1.584  1.00  1.80           H  
ATOM    537  HA  ALA A  38     -14.207   1.610   0.782  1.00  1.80           H  
ATOM    538 1HB  ALA A  38     -13.813  -0.460  -0.512  1.00  1.80           H  
ATOM    539 2HB  ALA A  38     -15.447   0.179  -0.808  1.00  1.80           H  
ATOM    540 3HB  ALA A  38     -14.164   0.420  -2.020  1.00  1.80           H  
ATOM    541  N   LEU A  39     -12.132   2.617  -1.503  1.00  1.73           N  
ATOM    542  CA  LEU A  39     -10.751   2.857  -1.821  1.00  1.73           C  
ATOM    543  C   LEU A  39     -10.304   4.151  -1.157  1.00  1.73           C  
ATOM    544  O   LEU A  39      -9.166   4.262  -0.684  1.00  1.73           O  
ATOM    545  CB  LEU A  39     -10.639   2.943  -3.326  1.00  1.73           C  
ATOM    546  CG  LEU A  39     -11.173   1.700  -4.038  1.00  1.73           C  
ATOM    547  CD1 LEU A  39     -11.125   1.896  -5.533  1.00  1.73           C  
ATOM    548  CD2 LEU A  39     -10.376   0.496  -3.602  1.00  1.73           C  
ATOM    549  H   LEU A  39     -12.833   3.058  -2.086  1.00  1.73           H  
ATOM    550  HA  LEU A  39     -10.146   2.032  -1.447  1.00  1.73           H  
ATOM    551 1HB  LEU A  39     -11.186   3.810  -3.679  1.00  1.73           H  
ATOM    552 2HB  LEU A  39      -9.590   3.049  -3.569  1.00  1.73           H  
ATOM    553  HG  LEU A  39     -12.221   1.559  -3.763  1.00  1.73           H  
ATOM    554 1HD1 LEU A  39     -11.533   1.016  -6.026  1.00  1.73           H  
ATOM    555 2HD1 LEU A  39     -11.719   2.769  -5.801  1.00  1.73           H  
ATOM    556 3HD1 LEU A  39     -10.100   2.037  -5.849  1.00  1.73           H  
ATOM    557 1HD2 LEU A  39     -10.767  -0.397  -4.091  1.00  1.73           H  
ATOM    558 2HD2 LEU A  39      -9.330   0.632  -3.876  1.00  1.73           H  
ATOM    559 3HD2 LEU A  39     -10.457   0.381  -2.519  1.00  1.73           H  
ATOM    560  N   THR A  40     -11.231   5.110  -1.022  1.00  1.64           N  
ATOM    561  CA  THR A  40     -10.876   6.376  -0.378  1.00  1.64           C  
ATOM    562  C   THR A  40     -10.624   6.096   1.102  1.00  1.64           C  
ATOM    563  O   THR A  40      -9.806   6.746   1.749  1.00  1.64           O  
ATOM    564  CB  THR A  40     -11.965   7.449  -0.542  1.00  1.64           C  
ATOM    565  OG1 THR A  40     -13.185   7.026   0.094  1.00  1.64           O  
ATOM    566  CG2 THR A  40     -12.216   7.683  -2.025  1.00  1.64           C  
ATOM    567  H   THR A  40     -12.159   4.973  -1.423  1.00  1.64           H  
ATOM    568  HA  THR A  40      -9.960   6.758  -0.816  1.00  1.64           H  
ATOM    569  HB  THR A  40     -11.634   8.381  -0.089  1.00  1.64           H  
ATOM    570  HG1 THR A  40     -13.285   6.060   0.026  1.00  1.64           H  
ATOM    571 1HG2 THR A  40     -12.989   8.443  -2.136  1.00  1.64           H  
ATOM    572 2HG2 THR A  40     -11.292   8.018  -2.504  1.00  1.64           H  
ATOM    573 3HG2 THR A  40     -12.545   6.771  -2.488  1.00  1.64           H  
ATOM    574  N   ALA A  41     -11.242   5.030   1.611  1.00  1.53           N  
ATOM    575  CA  ALA A  41     -11.052   4.575   2.979  1.00  1.53           C  
ATOM    576  C   ALA A  41      -9.577   4.254   3.250  1.00  1.53           C  
ATOM    577  O   ALA A  41      -9.111   4.344   4.387  1.00  1.53           O  
ATOM    578  CB  ALA A  41     -11.901   3.341   3.228  1.00  1.53           C  
ATOM    579  H   ALA A  41     -11.935   4.556   1.036  1.00  1.53           H  
ATOM    580  HA  ALA A  41     -11.362   5.373   3.650  1.00  1.53           H  
ATOM    581 1HB  ALA A  41     -11.775   3.014   4.258  1.00  1.53           H  
ATOM    582 2HB  ALA A  41     -12.949   3.580   3.043  1.00  1.53           H  
ATOM    583 3HB  ALA A  41     -11.587   2.548   2.555  1.00  1.53           H  
ATOM    584  N   ALA A  42      -8.856   3.827   2.207  1.00  1.40           N  
ATOM    585  CA  ALA A  42      -7.450   3.459   2.270  1.00  1.40           C  
ATOM    586  C   ALA A  42      -6.539   4.669   2.049  1.00  1.40           C  
ATOM    587  O   ALA A  42      -5.312   4.538   2.043  1.00  1.40           O  
ATOM    588  CB  ALA A  42      -7.149   2.393   1.232  1.00  1.40           C  
ATOM    589  H   ALA A  42      -9.283   3.799   1.286  1.00  1.40           H  
ATOM    590  HA  ALA A  42      -7.248   3.061   3.264  1.00  1.40           H  
ATOM    591 1HB  ALA A  42      -6.103   2.103   1.301  1.00  1.40           H  
ATOM    592 2HB  ALA A  42      -7.783   1.526   1.410  1.00  1.40           H  
ATOM    593 3HB  ALA A  42      -7.350   2.791   0.239  1.00  1.40           H  
ATOM    594  N   GLY A  43      -7.140   5.840   1.829  1.00  1.28           N  
ATOM    595  CA  GLY A  43      -6.420   7.068   1.541  1.00  1.28           C  
ATOM    596  C   GLY A  43      -6.376   7.430   0.050  1.00  1.28           C  
ATOM    597  O   GLY A  43      -5.664   8.361  -0.332  1.00  1.28           O  
ATOM    598  H   GLY A  43      -8.151   5.910   1.871  1.00  1.28           H  
ATOM    599 1HA  GLY A  43      -6.896   7.881   2.088  1.00  1.28           H  
ATOM    600 2HA  GLY A  43      -5.404   6.986   1.924  1.00  1.28           H  
ATOM    601  N   ALA A  44      -7.099   6.698  -0.809  1.00  1.18           N  
ATOM    602  CA  ALA A  44      -7.108   7.032  -2.237  1.00  1.18           C  
ATOM    603  C   ALA A  44      -7.777   8.380  -2.484  1.00  1.18           C  
ATOM    604  O   ALA A  44      -8.732   8.744  -1.793  1.00  1.18           O  
ATOM    605  CB  ALA A  44      -7.826   5.980  -3.051  1.00  1.18           C  
ATOM    606  H   ALA A  44      -7.673   5.919  -0.488  1.00  1.18           H  
ATOM    607  HA  ALA A  44      -6.074   7.097  -2.576  1.00  1.18           H  
ATOM    608 1HB  ALA A  44      -7.774   6.279  -4.083  1.00  1.18           H  
ATOM    609 2HB  ALA A  44      -7.348   5.012  -2.918  1.00  1.18           H  
ATOM    610 3HB  ALA A  44      -8.855   5.919  -2.751  1.00  1.18           H  
ATOM    611  N   THR A  45      -7.308   9.102  -3.491  1.00  1.11           N  
ATOM    612  CA  THR A  45      -7.935  10.357  -3.881  1.00  1.11           C  
ATOM    613  C   THR A  45      -9.050  10.084  -4.869  1.00  1.11           C  
ATOM    614  O   THR A  45      -8.844   9.357  -5.831  1.00  1.11           O  
ATOM    615  CB  THR A  45      -6.913  11.316  -4.525  1.00  1.11           C  
ATOM    616  OG1 THR A  45      -5.891  11.646  -3.574  1.00  1.11           O  
ATOM    617  CG2 THR A  45      -7.597  12.587  -5.020  1.00  1.11           C  
ATOM    618  H   THR A  45      -6.501   8.766  -4.014  1.00  1.11           H  
ATOM    619  HA  THR A  45      -8.361  10.831  -2.996  1.00  1.11           H  
ATOM    620  HB  THR A  45      -6.446  10.816  -5.370  1.00  1.11           H  
ATOM    621  HG1 THR A  45      -5.436  10.842  -3.295  1.00  1.11           H  
ATOM    622 1HG2 THR A  45      -6.856  13.242  -5.477  1.00  1.11           H  
ATOM    623 2HG2 THR A  45      -8.358  12.335  -5.760  1.00  1.11           H  
ATOM    624 3HG2 THR A  45      -8.065  13.100  -4.182  1.00  1.11           H  
ATOM    625  N   GLU A  46     -10.235  10.610  -4.631  1.00  1.05           N  
ATOM    626  CA  GLU A  46     -11.313  10.341  -5.571  1.00  1.05           C  
ATOM    627  C   GLU A  46     -11.349  11.382  -6.676  1.00  1.05           C  
ATOM    628  O   GLU A  46     -11.306  12.583  -6.404  1.00  1.05           O  
ATOM    629  CB  GLU A  46     -12.648  10.286  -4.849  1.00  1.05           C  
ATOM    630  CG  GLU A  46     -13.810   9.878  -5.714  1.00  1.05           C  
ATOM    631  CD  GLU A  46     -15.092   9.805  -4.952  1.00  1.05           C  
ATOM    632  OE1 GLU A  46     -15.099  10.141  -3.790  1.00  1.05           O  
ATOM    633  OE2 GLU A  46     -16.068   9.409  -5.530  1.00  1.05           O  
ATOM    634  H   GLU A  46     -10.385  11.195  -3.820  1.00  1.05           H  
ATOM    635  HA  GLU A  46     -11.140   9.374  -6.040  1.00  1.05           H  
ATOM    636 1HB  GLU A  46     -12.581   9.588  -4.045  1.00  1.05           H  
ATOM    637 2HB  GLU A  46     -12.871  11.262  -4.420  1.00  1.05           H  
ATOM    638 1HG  GLU A  46     -13.924  10.604  -6.519  1.00  1.05           H  
ATOM    639 2HG  GLU A  46     -13.594   8.907  -6.164  1.00  1.05           H  
ATOM    640  N   ALA A  47     -11.405  10.916  -7.916  1.00  1.01           N  
ATOM    641  CA  ALA A  47     -11.498  11.784  -9.081  1.00  1.01           C  
ATOM    642  C   ALA A  47     -12.952  12.107  -9.397  1.00  1.01           C  
ATOM    643  O   ALA A  47     -13.835  11.281  -9.173  1.00  1.01           O  
ATOM    644  CB  ALA A  47     -10.858  11.110 -10.272  1.00  1.01           C  
ATOM    645  H   ALA A  47     -11.400   9.907  -8.060  1.00  1.01           H  
ATOM    646  HA  ALA A  47     -10.980  12.718  -8.866  1.00  1.01           H  
ATOM    647 1HB  ALA A  47     -10.926  11.743 -11.120  1.00  1.01           H  
ATOM    648 2HB  ALA A  47      -9.824  10.900 -10.059  1.00  1.01           H  
ATOM    649 3HB  ALA A  47     -11.379  10.198 -10.472  1.00  1.01           H  
ATOM    650  N   GLY A  48     -13.211  13.298  -9.936  1.00  0.99           N  
ATOM    651  CA  GLY A  48     -14.544  13.643 -10.418  1.00  0.99           C  
ATOM    652  C   GLY A  48     -14.887  12.787 -11.632  1.00  0.99           C  
ATOM    653  O   GLY A  48     -15.954  12.166 -11.716  1.00  0.99           O  
ATOM    654  H   GLY A  48     -12.463  13.981 -10.075  1.00  0.99           H  
ATOM    655 1HA  GLY A  48     -15.276  13.485  -9.627  1.00  0.99           H  
ATOM    656 2HA  GLY A  48     -14.567  14.700 -10.689  1.00  0.99           H  
ATOM    657  N   THR A  49     -13.957  12.787 -12.582  1.00  0.98           N  
ATOM    658  CA  THR A  49     -14.103  12.086 -13.847  1.00  0.98           C  
ATOM    659  C   THR A  49     -12.968  11.119 -14.094  1.00  0.98           C  
ATOM    660  O   THR A  49     -11.888  11.244 -13.512  1.00  0.98           O  
ATOM    661  CB  THR A  49     -14.124  13.072 -15.024  1.00  0.98           C  
ATOM    662  OG1 THR A  49     -12.852  13.746 -15.115  1.00  0.98           O  
ATOM    663  CG2 THR A  49     -15.214  14.107 -14.833  1.00  0.98           C  
ATOM    664  H   THR A  49     -13.117  13.323 -12.409  1.00  0.98           H  
ATOM    665  HA  THR A  49     -15.039  11.536 -13.843  1.00  0.98           H  
ATOM    666  HB  THR A  49     -14.305  12.522 -15.947  1.00  0.98           H  
ATOM    667  HG1 THR A  49     -12.812  14.422 -14.419  1.00  0.98           H  
ATOM    668 1HG2 THR A  49     -15.215  14.793 -15.679  1.00  0.98           H  
ATOM    669 2HG2 THR A  49     -16.182  13.608 -14.768  1.00  0.98           H  
ATOM    670 3HG2 THR A  49     -15.031  14.667 -13.917  1.00  0.98           H  
ATOM    671  N   ALA A  50     -13.172  10.219 -15.046  1.00  0.97           N  
ATOM    672  CA  ALA A  50     -12.118   9.310 -15.449  1.00  0.97           C  
ATOM    673  C   ALA A  50     -10.921  10.112 -15.948  1.00  0.97           C  
ATOM    674  O   ALA A  50      -9.773   9.723 -15.755  1.00  0.97           O  
ATOM    675  CB  ALA A  50     -12.619   8.358 -16.514  1.00  0.97           C  
ATOM    676  H   ALA A  50     -14.083  10.153 -15.482  1.00  0.97           H  
ATOM    677  HA  ALA A  50     -11.806   8.735 -14.573  1.00  0.97           H  
ATOM    678 1HB  ALA A  50     -11.826   7.670 -16.797  1.00  0.97           H  
ATOM    679 2HB  ALA A  50     -13.456   7.798 -16.134  1.00  0.97           H  
ATOM    680 3HB  ALA A  50     -12.939   8.923 -17.384  1.00  0.97           H  
ATOM    681  N   ALA A  51     -11.187  11.252 -16.598  1.00  0.96           N  
ATOM    682  CA  ALA A  51     -10.107  12.066 -17.132  1.00  0.96           C  
ATOM    683  C   ALA A  51      -9.244  12.571 -16.013  1.00  0.96           C  
ATOM    684  O   ALA A  51      -8.020  12.558 -16.129  1.00  0.96           O  
ATOM    685  CB  ALA A  51     -10.654  13.226 -17.940  1.00  0.96           C  
ATOM    686  H   ALA A  51     -12.147  11.536 -16.728  1.00  0.96           H  
ATOM    687  HA  ALA A  51      -9.486  11.443 -17.769  1.00  0.96           H  
ATOM    688 1HB  ALA A  51      -9.828  13.811 -18.341  1.00  0.96           H  
ATOM    689 2HB  ALA A  51     -11.259  12.848 -18.762  1.00  0.96           H  
ATOM    690 3HB  ALA A  51     -11.269  13.855 -17.298  1.00  0.96           H  
ATOM    691  N   GLU A  52      -9.866  12.970 -14.906  1.00  0.95           N  
ATOM    692  CA  GLU A  52      -9.072  13.422 -13.775  1.00  0.95           C  
ATOM    693  C   GLU A  52      -8.247  12.266 -13.209  1.00  0.95           C  
ATOM    694  O   GLU A  52      -7.085  12.443 -12.856  1.00  0.95           O  
ATOM    695  CB  GLU A  52      -9.951  14.036 -12.679  1.00  0.95           C  
ATOM    696  CG  GLU A  52     -10.582  15.371 -13.024  1.00  0.95           C  
ATOM    697  CD  GLU A  52     -11.434  15.916 -11.902  1.00  0.95           C  
ATOM    698  OE1 GLU A  52     -11.503  15.285 -10.866  1.00  0.95           O  
ATOM    699  OE2 GLU A  52     -12.031  16.947 -12.084  1.00  0.95           O  
ATOM    700  H   GLU A  52     -10.889  12.979 -14.867  1.00  0.95           H  
ATOM    701  HA  GLU A  52      -8.383  14.189 -14.124  1.00  0.95           H  
ATOM    702 1HB  GLU A  52     -10.783  13.382 -12.501  1.00  0.95           H  
ATOM    703 2HB  GLU A  52      -9.391  14.129 -11.751  1.00  0.95           H  
ATOM    704 1HG  GLU A  52      -9.790  16.085 -13.242  1.00  0.95           H  
ATOM    705 2HG  GLU A  52     -11.178  15.258 -13.916  1.00  0.95           H  
ATOM    706  N   ALA A  53      -8.847  11.061 -13.167  1.00  0.95           N  
ATOM    707  CA  ALA A  53      -8.142   9.897 -12.624  1.00  0.95           C  
ATOM    708  C   ALA A  53      -6.893   9.602 -13.448  1.00  0.95           C  
ATOM    709  O   ALA A  53      -5.848   9.228 -12.898  1.00  0.95           O  
ATOM    710  CB  ALA A  53      -9.062   8.680 -12.615  1.00  0.95           C  
ATOM    711  H   ALA A  53      -9.814  10.985 -13.473  1.00  0.95           H  
ATOM    712  HA  ALA A  53      -7.847  10.118 -11.619  1.00  0.95           H  
ATOM    713 1HB  ALA A  53      -8.534   7.830 -12.186  1.00  0.95           H  
ATOM    714 2HB  ALA A  53      -9.929   8.901 -12.021  1.00  0.95           H  
ATOM    715 3HB  ALA A  53      -9.367   8.440 -13.625  1.00  0.95           H  
ATOM    716  N   VAL A  54      -6.982   9.801 -14.752  1.00  0.95           N  
ATOM    717  CA  VAL A  54      -5.852   9.606 -15.639  1.00  0.95           C  
ATOM    718  C   VAL A  54      -4.841  10.728 -15.548  1.00  0.95           C  
ATOM    719  O   VAL A  54      -3.641  10.501 -15.392  1.00  0.95           O  
ATOM    720  CB  VAL A  54      -6.310   9.529 -17.089  1.00  0.95           C  
ATOM    721  CG1 VAL A  54      -5.114   9.520 -17.964  1.00  0.95           C  
ATOM    722  CG2 VAL A  54      -7.134   8.280 -17.316  1.00  0.95           C  
ATOM    723  H   VAL A  54      -7.888  10.076 -15.142  1.00  0.95           H  
ATOM    724  HA  VAL A  54      -5.365   8.671 -15.366  1.00  0.95           H  
ATOM    725  HB  VAL A  54      -6.906  10.411 -17.327  1.00  0.95           H  
ATOM    726 1HG1 VAL A  54      -5.439   9.491 -18.976  1.00  0.95           H  
ATOM    727 2HG1 VAL A  54      -4.535  10.428 -17.800  1.00  0.95           H  
ATOM    728 3HG1 VAL A  54      -4.501   8.689 -17.759  1.00  0.95           H  
ATOM    729 1HG2 VAL A  54      -7.434   8.248 -18.348  1.00  0.95           H  
ATOM    730 2HG2 VAL A  54      -6.536   7.412 -17.084  1.00  0.95           H  
ATOM    731 3HG2 VAL A  54      -8.011   8.293 -16.680  1.00  0.95           H  
ATOM    732  N   ALA A  55      -5.335  11.959 -15.608  1.00  0.96           N  
ATOM    733  CA  ALA A  55      -4.494  13.138 -15.590  1.00  0.96           C  
ATOM    734  C   ALA A  55      -3.646  13.198 -14.325  1.00  0.96           C  
ATOM    735  O   ALA A  55      -2.489  13.633 -14.360  1.00  0.96           O  
ATOM    736  CB  ALA A  55      -5.352  14.376 -15.709  1.00  0.96           C  
ATOM    737  H   ALA A  55      -6.337  12.088 -15.706  1.00  0.96           H  
ATOM    738  HA  ALA A  55      -3.828  13.082 -16.448  1.00  0.96           H  
ATOM    739 1HB  ALA A  55      -4.721  15.260 -15.726  1.00  0.96           H  
ATOM    740 2HB  ALA A  55      -5.936  14.320 -16.628  1.00  0.96           H  
ATOM    741 3HB  ALA A  55      -6.025  14.422 -14.853  1.00  0.96           H  
ATOM    742  N   ALA A  56      -4.211  12.685 -13.228  1.00  0.96           N  
ATOM    743  CA  ALA A  56      -3.612  12.641 -11.906  1.00  0.96           C  
ATOM    744  C   ALA A  56      -2.283  11.886 -11.843  1.00  0.96           C  
ATOM    745  O   ALA A  56      -1.524  12.088 -10.892  1.00  0.96           O  
ATOM    746  CB  ALA A  56      -4.581  11.998 -10.933  1.00  0.96           C  
ATOM    747  H   ALA A  56      -5.172  12.352 -13.295  1.00  0.96           H  
ATOM    748  HA  ALA A  56      -3.426  13.668 -11.597  1.00  0.96           H  
ATOM    749 1HB  ALA A  56      -4.154  12.001  -9.933  1.00  0.96           H  
ATOM    750 2HB  ALA A  56      -5.513  12.549 -10.930  1.00  0.96           H  
ATOM    751 3HB  ALA A  56      -4.770  10.970 -11.241  1.00  0.96           H  
ATOM    752  N   GLY A  57      -1.980  10.997 -12.799  1.00  0.95           N  
ATOM    753  CA  GLY A  57      -0.712  10.285 -12.669  1.00  0.95           C  
ATOM    754  C   GLY A  57      -0.088   9.767 -13.962  1.00  0.95           C  
ATOM    755  O   GLY A  57      -0.501  10.107 -15.074  1.00  0.95           O  
ATOM    756  H   GLY A  57      -2.602  10.845 -13.598  1.00  0.95           H  
ATOM    757 1HA  GLY A  57       0.008  10.941 -12.182  1.00  0.95           H  
ATOM    758 2HA  GLY A  57      -0.863   9.446 -11.993  1.00  0.95           H  
ATOM    759  N   ASP A  58       0.948   8.941 -13.780  1.00  0.93           N  
ATOM    760  CA  ASP A  58       1.725   8.384 -14.880  1.00  0.93           C  
ATOM    761  C   ASP A  58       1.237   7.013 -15.340  1.00  0.93           C  
ATOM    762  O   ASP A  58       1.419   6.656 -16.506  1.00  0.93           O  
ATOM    763  CB  ASP A  58       3.190   8.269 -14.463  1.00  0.93           C  
ATOM    764  CG  ASP A  58       3.814   9.621 -14.134  1.00  0.93           C  
ATOM    765  OD1 ASP A  58       3.778  10.496 -14.962  1.00  0.93           O  
ATOM    766  OD2 ASP A  58       4.303   9.768 -13.039  1.00  0.93           O  
ATOM    767  H   ASP A  58       1.218   8.716 -12.833  1.00  0.93           H  
ATOM    768  HA  ASP A  58       1.663   9.070 -15.723  1.00  0.93           H  
ATOM    769 1HB  ASP A  58       3.275   7.617 -13.595  1.00  0.93           H  
ATOM    770 2HB  ASP A  58       3.759   7.812 -15.274  1.00  0.93           H  
ATOM    771  N   LEU A  59       0.676   6.235 -14.412  1.00  0.92           N  
ATOM    772  CA  LEU A  59       0.243   4.877 -14.723  1.00  0.92           C  
ATOM    773  C   LEU A  59      -1.254   4.763 -14.463  1.00  0.92           C  
ATOM    774  O   LEU A  59      -1.730   5.092 -13.371  1.00  0.92           O  
ATOM    775  CB  LEU A  59       0.997   3.843 -13.864  1.00  0.92           C  
ATOM    776  CG  LEU A  59       0.702   2.361 -14.189  1.00  0.92           C  
ATOM    777  CD1 LEU A  59       1.232   2.075 -15.520  1.00  0.92           C  
ATOM    778  CD2 LEU A  59       1.339   1.465 -13.208  1.00  0.92           C  
ATOM    779  H   LEU A  59       0.547   6.594 -13.481  1.00  0.92           H  
ATOM    780  HA  LEU A  59       0.430   4.670 -15.775  1.00  0.92           H  
ATOM    781 1HB  LEU A  59       2.066   4.002 -13.992  1.00  0.92           H  
ATOM    782 2HB  LEU A  59       0.746   4.010 -12.817  1.00  0.92           H  
ATOM    783  HG  LEU A  59      -0.371   2.189 -14.203  1.00  0.92           H  
ATOM    784 1HD1 LEU A  59       1.059   1.066 -15.773  1.00  0.92           H  
ATOM    785 2HD1 LEU A  59       0.743   2.717 -16.224  1.00  0.92           H  
ATOM    786 3HD1 LEU A  59       2.301   2.254 -15.529  1.00  0.92           H  
ATOM    787 1HD2 LEU A  59       1.126   0.446 -13.479  1.00  0.92           H  
ATOM    788 2HD2 LEU A  59       2.416   1.624 -13.205  1.00  0.92           H  
ATOM    789 3HD2 LEU A  59       0.934   1.671 -12.247  1.00  0.92           H  
ATOM    790  N   VAL A  60      -1.984   4.309 -15.467  1.00  0.92           N  
ATOM    791  CA  VAL A  60      -3.426   4.152 -15.388  1.00  0.92           C  
ATOM    792  C   VAL A  60      -3.752   2.678 -15.407  1.00  0.92           C  
ATOM    793  O   VAL A  60      -3.416   2.012 -16.381  1.00  0.92           O  
ATOM    794  CB  VAL A  60      -4.068   4.777 -16.634  1.00  0.92           C  
ATOM    795  CG1 VAL A  60      -5.578   4.635 -16.600  1.00  0.92           C  
ATOM    796  CG2 VAL A  60      -3.630   6.199 -16.774  1.00  0.92           C  
ATOM    797  H   VAL A  60      -1.511   4.074 -16.338  1.00  0.92           H  
ATOM    798  HA  VAL A  60      -3.801   4.611 -14.473  1.00  0.92           H  
ATOM    799  HB  VAL A  60      -3.734   4.230 -17.484  1.00  0.92           H  
ATOM    800 1HG1 VAL A  60      -6.002   5.051 -17.514  1.00  0.92           H  
ATOM    801 2HG1 VAL A  60      -5.846   3.580 -16.523  1.00  0.92           H  
ATOM    802 3HG1 VAL A  60      -5.972   5.174 -15.736  1.00  0.92           H  
ATOM    803 1HG2 VAL A  60      -4.063   6.584 -17.682  1.00  0.92           H  
ATOM    804 2HG2 VAL A  60      -3.967   6.777 -15.918  1.00  0.92           H  
ATOM    805 3HG2 VAL A  60      -2.542   6.247 -16.839  1.00  0.92           H  
ATOM    806  N   VAL A  61      -4.402   2.153 -14.374  1.00  0.94           N  
ATOM    807  CA  VAL A  61      -4.665   0.719 -14.400  1.00  0.94           C  
ATOM    808  C   VAL A  61      -6.163   0.448 -14.403  1.00  0.94           C  
ATOM    809  O   VAL A  61      -6.904   0.935 -13.547  1.00  0.94           O  
ATOM    810  CB  VAL A  61      -3.993   0.003 -13.217  1.00  0.94           C  
ATOM    811  CG1 VAL A  61      -4.286  -1.504 -13.311  1.00  0.94           C  
ATOM    812  CG2 VAL A  61      -2.471   0.302 -13.202  1.00  0.94           C  
ATOM    813  H   VAL A  61      -4.682   2.727 -13.590  1.00  0.94           H  
ATOM    814  HA  VAL A  61      -4.262   0.302 -15.317  1.00  0.94           H  
ATOM    815  HB  VAL A  61      -4.434   0.360 -12.295  1.00  0.94           H  
ATOM    816 1HG1 VAL A  61      -3.835  -2.023 -12.480  1.00  0.94           H  
ATOM    817 2HG1 VAL A  61      -5.361  -1.677 -13.297  1.00  0.94           H  
ATOM    818 3HG1 VAL A  61      -3.876  -1.897 -14.235  1.00  0.94           H  
ATOM    819 1HG2 VAL A  61      -2.007  -0.195 -12.359  1.00  0.94           H  
ATOM    820 2HG2 VAL A  61      -2.010  -0.042 -14.104  1.00  0.94           H  
ATOM    821 3HG2 VAL A  61      -2.314   1.372 -13.110  1.00  0.94           H  
ATOM    822  N   VAL A  62      -6.576  -0.332 -15.388  1.00  0.98           N  
ATOM    823  CA  VAL A  62      -7.952  -0.708 -15.639  1.00  0.98           C  
ATOM    824  C   VAL A  62      -8.293  -2.139 -15.226  1.00  0.98           C  
ATOM    825  O   VAL A  62      -7.680  -3.100 -15.687  1.00  0.98           O  
ATOM    826  CB  VAL A  62      -8.224  -0.572 -17.148  1.00  0.98           C  
ATOM    827  CG1 VAL A  62      -9.581  -1.016 -17.436  1.00  0.98           C  
ATOM    828  CG2 VAL A  62      -8.015   0.881 -17.596  1.00  0.98           C  
ATOM    829  H   VAL A  62      -5.877  -0.669 -16.039  1.00  0.98           H  
ATOM    830  HA  VAL A  62      -8.597  -0.021 -15.093  1.00  0.98           H  
ATOM    831  HB  VAL A  62      -7.550  -1.209 -17.690  1.00  0.98           H  
ATOM    832 1HG1 VAL A  62      -9.778  -0.947 -18.473  1.00  0.98           H  
ATOM    833 2HG1 VAL A  62      -9.694  -2.044 -17.137  1.00  0.98           H  
ATOM    834 3HG1 VAL A  62     -10.253  -0.385 -16.893  1.00  0.98           H  
ATOM    835 1HG2 VAL A  62      -8.206   0.961 -18.669  1.00  0.98           H  
ATOM    836 2HG2 VAL A  62      -8.700   1.528 -17.055  1.00  0.98           H  
ATOM    837 3HG2 VAL A  62      -6.985   1.179 -17.386  1.00  0.98           H  
ATOM    838  N   CYS A  63      -9.310  -2.280 -14.374  1.00  1.03           N  
ATOM    839  CA  CYS A  63      -9.772  -3.592 -13.910  1.00  1.03           C  
ATOM    840  C   CYS A  63     -11.242  -3.828 -14.307  1.00  1.03           C  
ATOM    841  O   CYS A  63     -12.009  -4.463 -13.584  1.00  1.03           O  
ATOM    842  CB  CYS A  63      -9.569  -3.734 -12.400  1.00  1.03           C  
ATOM    843  SG  CYS A  63      -7.805  -3.663 -11.883  1.00  1.03           S  
ATOM    844  H   CYS A  63      -9.775  -1.451 -14.027  1.00  1.03           H  
ATOM    845  HA  CYS A  63      -9.169  -4.364 -14.394  1.00  1.03           H  
ATOM    846 1HB  CYS A  63     -10.111  -2.944 -11.881  1.00  1.03           H  
ATOM    847 2HB  CYS A  63      -9.977  -4.688 -12.069  1.00  1.03           H  
ATOM    848  HG  CYS A  63      -7.372  -4.620 -12.706  1.00  1.03           H  
ATOM    849  N   LEU A  64     -11.614  -3.279 -15.460  1.00  1.08           N  
ATOM    850  CA  LEU A  64     -12.954  -3.368 -16.049  1.00  1.08           C  
ATOM    851  C   LEU A  64     -13.283  -4.769 -16.570  1.00  1.08           C  
ATOM    852  O   LEU A  64     -12.398  -5.548 -16.925  1.00  1.08           O  
ATOM    853  CB  LEU A  64     -13.103  -2.296 -17.142  1.00  1.08           C  
ATOM    854  CG  LEU A  64     -13.093  -0.827 -16.606  1.00  1.08           C  
ATOM    855  CD1 LEU A  64     -13.021   0.168 -17.752  1.00  1.08           C  
ATOM    856  CD2 LEU A  64     -14.358  -0.597 -15.827  1.00  1.08           C  
ATOM    857  H   LEU A  64     -10.908  -2.775 -15.971  1.00  1.08           H  
ATOM    858  HA  LEU A  64     -13.674  -3.133 -15.268  1.00  1.08           H  
ATOM    859 1HB  LEU A  64     -12.279  -2.403 -17.845  1.00  1.08           H  
ATOM    860 2HB  LEU A  64     -14.035  -2.458 -17.681  1.00  1.08           H  
ATOM    861  HG  LEU A  64     -12.245  -0.681 -15.955  1.00  1.08           H  
ATOM    862 1HD1 LEU A  64     -13.025   1.184 -17.363  1.00  1.08           H  
ATOM    863 2HD1 LEU A  64     -12.114   0.008 -18.309  1.00  1.08           H  
ATOM    864 3HD1 LEU A  64     -13.859   0.037 -18.397  1.00  1.08           H  
ATOM    865 1HD2 LEU A  64     -14.368   0.422 -15.438  1.00  1.08           H  
ATOM    866 2HD2 LEU A  64     -15.217  -0.744 -16.482  1.00  1.08           H  
ATOM    867 3HD2 LEU A  64     -14.409  -1.304 -14.998  1.00  1.08           H  
ATOM    868  N   LEU A  65     -14.576  -5.082 -16.611  1.00  1.10           N  
ATOM    869  CA  LEU A  65     -15.086  -6.389 -17.037  1.00  1.10           C  
ATOM    870  C   LEU A  65     -14.821  -6.800 -18.492  1.00  1.10           C  
ATOM    871  O   LEU A  65     -14.776  -7.991 -18.791  1.00  1.10           O  
ATOM    872  CB  LEU A  65     -16.596  -6.428 -16.798  1.00  1.10           C  
ATOM    873  CG  LEU A  65     -17.020  -6.395 -15.333  1.00  1.10           C  
ATOM    874  CD1 LEU A  65     -18.535  -6.301 -15.252  1.00  1.10           C  
ATOM    875  CD2 LEU A  65     -16.502  -7.637 -14.637  1.00  1.10           C  
ATOM    876  H   LEU A  65     -15.245  -4.388 -16.310  1.00  1.10           H  
ATOM    877  HA  LEU A  65     -14.619  -7.140 -16.398  1.00  1.10           H  
ATOM    878 1HB  LEU A  65     -17.052  -5.578 -17.302  1.00  1.10           H  
ATOM    879 2HB  LEU A  65     -16.993  -7.342 -17.241  1.00  1.10           H  
ATOM    880  HG  LEU A  65     -16.601  -5.511 -14.852  1.00  1.10           H  
ATOM    881 1HD1 LEU A  65     -18.843  -6.266 -14.207  1.00  1.10           H  
ATOM    882 2HD1 LEU A  65     -18.870  -5.396 -15.759  1.00  1.10           H  
ATOM    883 3HD1 LEU A  65     -18.980  -7.172 -15.732  1.00  1.10           H  
ATOM    884 1HD2 LEU A  65     -16.797  -7.616 -13.587  1.00  1.10           H  
ATOM    885 2HD2 LEU A  65     -16.921  -8.524 -15.113  1.00  1.10           H  
ATOM    886 3HD2 LEU A  65     -15.414  -7.665 -14.708  1.00  1.10           H  
ATOM    887  N   ASP A  66     -14.683  -5.836 -19.401  1.00  1.08           N  
ATOM    888  CA  ASP A  66     -14.476  -6.162 -20.815  1.00  1.08           C  
ATOM    889  C   ASP A  66     -13.805  -5.022 -21.580  1.00  1.08           C  
ATOM    890  O   ASP A  66     -13.853  -3.847 -21.182  1.00  1.08           O  
ATOM    891  CB  ASP A  66     -15.785  -6.558 -21.517  1.00  1.08           C  
ATOM    892  CG  ASP A  66     -15.548  -7.377 -22.840  1.00  1.08           C  
ATOM    893  OD1 ASP A  66     -15.115  -6.801 -23.839  1.00  1.08           O  
ATOM    894  OD2 ASP A  66     -15.797  -8.562 -22.829  1.00  1.08           O  
ATOM    895  H   ASP A  66     -14.717  -4.873 -19.107  1.00  1.08           H  
ATOM    896  HA  ASP A  66     -13.823  -7.031 -20.871  1.00  1.08           H  
ATOM    897 1HB  ASP A  66     -16.393  -7.159 -20.844  1.00  1.08           H  
ATOM    898 2HB  ASP A  66     -16.354  -5.665 -21.757  1.00  1.08           H  
ATOM    899  N   ASP A  67     -13.132  -5.396 -22.676  1.00  1.04           N  
ATOM    900  CA  ASP A  67     -12.492  -4.423 -23.544  1.00  1.04           C  
ATOM    901  C   ASP A  67     -13.555  -3.479 -24.095  1.00  1.04           C  
ATOM    902  O   ASP A  67     -13.330  -2.270 -24.233  1.00  1.04           O  
ATOM    903  CB  ASP A  67     -11.683  -5.118 -24.629  1.00  1.04           C  
ATOM    904  CG  ASP A  67     -10.389  -5.750 -24.062  1.00  1.04           C  
ATOM    905  OD1 ASP A  67     -10.018  -5.434 -22.950  1.00  1.04           O  
ATOM    906  OD2 ASP A  67      -9.801  -6.541 -24.736  1.00  1.04           O  
ATOM    907  H   ASP A  67     -13.140  -6.376 -22.944  1.00  1.04           H  
ATOM    908  HA  ASP A  67     -11.792  -3.855 -22.948  1.00  1.04           H  
ATOM    909 1HB  ASP A  67     -12.293  -5.899 -25.092  1.00  1.04           H  
ATOM    910 2HB  ASP A  67     -11.412  -4.402 -25.397  1.00  1.04           H  
ATOM    911  N   GLU A  68     -14.742  -4.014 -24.374  1.00  0.99           N  
ATOM    912  CA  GLU A  68     -15.836  -3.130 -24.734  1.00  0.99           C  
ATOM    913  C   GLU A  68     -16.250  -2.574 -23.385  1.00  0.99           C  
ATOM    914  O   GLU A  68     -16.607  -3.342 -22.502  1.00  0.99           O  
ATOM    915  CB  GLU A  68     -16.976  -3.834 -25.466  1.00  0.99           C  
ATOM    916  CG  GLU A  68     -18.129  -2.893 -25.887  1.00  0.99           C  
ATOM    917  CD  GLU A  68     -17.731  -1.814 -26.925  1.00  0.99           C  
ATOM    918  OE1 GLU A  68     -17.089  -2.130 -27.915  1.00  0.99           O  
ATOM    919  OE2 GLU A  68     -18.085  -0.668 -26.711  1.00  0.99           O  
ATOM    920  H   GLU A  68     -14.888  -5.025 -24.258  1.00  0.99           H  
ATOM    921  HA  GLU A  68     -15.468  -2.314 -25.349  1.00  0.99           H  
ATOM    922 1HB  GLU A  68     -16.592  -4.323 -26.358  1.00  0.99           H  
ATOM    923 2HB  GLU A  68     -17.389  -4.611 -24.821  1.00  0.99           H  
ATOM    924 1HG  GLU A  68     -18.934  -3.493 -26.304  1.00  0.99           H  
ATOM    925 2HG  GLU A  68     -18.511  -2.397 -24.994  1.00  0.99           H  
ATOM    926  N   VAL A  69     -16.140  -1.261 -23.234  1.00  0.96           N  
ATOM    927  CA  VAL A  69     -16.273  -0.479 -21.993  1.00  0.96           C  
ATOM    928  C   VAL A  69     -14.899   0.055 -21.624  1.00  0.96           C  
ATOM    929  O   VAL A  69     -14.760   1.256 -21.413  1.00  0.96           O  
ATOM    930  CB  VAL A  69     -16.920  -1.181 -20.781  1.00  0.96           C  
ATOM    931  CG1 VAL A  69     -16.805  -0.260 -19.582  1.00  0.96           C  
ATOM    932  CG2 VAL A  69     -18.426  -1.415 -21.054  1.00  0.96           C  
ATOM    933  H   VAL A  69     -15.890  -0.760 -24.072  1.00  0.96           H  
ATOM    934  HA  VAL A  69     -16.918   0.368 -22.201  1.00  0.96           H  
ATOM    935  HB  VAL A  69     -16.397  -2.104 -20.541  1.00  0.96           H  
ATOM    936 1HG1 VAL A  69     -17.264  -0.726 -18.711  1.00  0.96           H  
ATOM    937 2HG1 VAL A  69     -15.774  -0.078 -19.387  1.00  0.96           H  
ATOM    938 3HG1 VAL A  69     -17.294   0.672 -19.795  1.00  0.96           H  
ATOM    939 1HG2 VAL A  69     -18.874  -1.874 -20.177  1.00  0.96           H  
ATOM    940 2HG2 VAL A  69     -18.903  -0.461 -21.254  1.00  0.96           H  
ATOM    941 3HG2 VAL A  69     -18.579  -2.063 -21.903  1.00  0.96           H  
ATOM    942  N   THR A  70     -13.858  -0.786 -21.601  1.00  0.93           N  
ATOM    943  CA  THR A  70     -12.529  -0.213 -21.393  1.00  0.93           C  
ATOM    944  C   THR A  70     -12.228   0.793 -22.476  1.00  0.93           C  
ATOM    945  O   THR A  70     -11.804   1.910 -22.187  1.00  0.93           O  
ATOM    946  CB  THR A  70     -11.430  -1.266 -21.396  1.00  0.93           C  
ATOM    947  OG1 THR A  70     -11.636  -2.164 -20.312  1.00  0.93           O  
ATOM    948  CG2 THR A  70     -10.071  -0.603 -21.316  1.00  0.93           C  
ATOM    949  H   THR A  70     -13.967  -1.798 -21.716  1.00  0.93           H  
ATOM    950  HA  THR A  70     -12.514   0.317 -20.458  1.00  0.93           H  
ATOM    951  HB  THR A  70     -11.471  -1.813 -22.306  1.00  0.93           H  
ATOM    952  HG1 THR A  70     -12.459  -2.684 -20.476  1.00  0.93           H  
ATOM    953 1HG2 THR A  70      -9.296  -1.370 -21.328  1.00  0.93           H  
ATOM    954 2HG2 THR A  70      -9.960   0.045 -22.171  1.00  0.93           H  
ATOM    955 3HG2 THR A  70      -9.990  -0.014 -20.423  1.00  0.93           H  
ATOM    956  N   ARG A  71     -12.514   0.427 -23.724  1.00  0.93           N  
ATOM    957  CA  ARG A  71     -12.324   1.345 -24.835  1.00  0.93           C  
ATOM    958  C   ARG A  71     -13.188   2.590 -24.680  1.00  0.93           C  
ATOM    959  O   ARG A  71     -12.769   3.678 -25.054  1.00  0.93           O  
ATOM    960  CB  ARG A  71     -12.667   0.680 -26.163  1.00  0.93           C  
ATOM    961  CG  ARG A  71     -11.662  -0.330 -26.684  1.00  0.93           C  
ATOM    962  CD  ARG A  71     -11.961  -0.712 -28.099  1.00  0.93           C  
ATOM    963  NE  ARG A  71     -13.214  -1.469 -28.207  1.00  0.93           N  
ATOM    964  CZ  ARG A  71     -13.300  -2.813 -28.111  1.00  0.93           C  
ATOM    965  NH1 ARG A  71     -12.211  -3.523 -27.940  1.00  0.93           N  
ATOM    966  NH2 ARG A  71     -14.471  -3.424 -28.194  1.00  0.93           N  
ATOM    967  H   ARG A  71     -12.848  -0.522 -23.895  1.00  0.93           H  
ATOM    968  HA  ARG A  71     -11.276   1.645 -24.858  1.00  0.93           H  
ATOM    969 1HB  ARG A  71     -13.619   0.161 -26.063  1.00  0.93           H  
ATOM    970 2HB  ARG A  71     -12.790   1.447 -26.931  1.00  0.93           H  
ATOM    971 1HG  ARG A  71     -10.676   0.126 -26.670  1.00  0.93           H  
ATOM    972 2HG  ARG A  71     -11.669  -1.226 -26.061  1.00  0.93           H  
ATOM    973 1HD  ARG A  71     -12.050   0.185 -28.709  1.00  0.93           H  
ATOM    974 2HD  ARG A  71     -11.152  -1.334 -28.483  1.00  0.93           H  
ATOM    975  HE  ARG A  71     -14.078  -0.953 -28.341  1.00  0.93           H  
ATOM    976 1HH1 ARG A  71     -11.311  -3.068 -27.877  1.00  0.93           H  
ATOM    977 2HH1 ARG A  71     -12.278  -4.525 -27.877  1.00  0.93           H  
ATOM    978 1HH2 ARG A  71     -15.338  -2.882 -28.318  1.00  0.93           H  
ATOM    979 2HH2 ARG A  71     -14.527  -4.423 -28.115  1.00  0.93           H  
ATOM    980  N   GLN A  72     -14.401   2.448 -24.135  1.00  0.94           N  
ATOM    981  CA  GLN A  72     -15.294   3.594 -24.001  1.00  0.94           C  
ATOM    982  C   GLN A  72     -14.749   4.564 -22.969  1.00  0.94           C  
ATOM    983  O   GLN A  72     -14.673   5.768 -23.216  1.00  0.94           O  
ATOM    984  CB  GLN A  72     -16.685   3.150 -23.532  1.00  0.94           C  
ATOM    985  CG  GLN A  72     -17.475   2.306 -24.521  1.00  0.94           C  
ATOM    986  CD  GLN A  72     -18.802   1.805 -23.917  1.00  0.94           C  
ATOM    987  OE1 GLN A  72     -19.330   2.389 -22.957  1.00  0.94           O  
ATOM    988  NE2 GLN A  72     -19.335   0.714 -24.461  1.00  0.94           N  
ATOM    989  H   GLN A  72     -14.693   1.544 -23.806  1.00  0.94           H  
ATOM    990  HA  GLN A  72     -15.365   4.106 -24.959  1.00  0.94           H  
ATOM    991 1HB  GLN A  72     -16.595   2.606 -22.603  1.00  0.94           H  
ATOM    992 2HB  GLN A  72     -17.281   4.036 -23.316  1.00  0.94           H  
ATOM    993 1HG  GLN A  72     -17.701   2.907 -25.399  1.00  0.94           H  
ATOM    994 2HG  GLN A  72     -16.880   1.436 -24.807  1.00  0.94           H  
ATOM    995 1HE2 GLN A  72     -20.192   0.343 -24.109  1.00  0.94           H  
ATOM    996 2HE2 GLN A  72     -18.875   0.242 -25.249  1.00  0.94           H  
ATOM    997  N   VAL A  73     -14.301   4.029 -21.833  1.00  0.94           N  
ATOM    998  CA  VAL A  73     -13.782   4.878 -20.780  1.00  0.94           C  
ATOM    999  C   VAL A  73     -12.503   5.519 -21.254  1.00  0.94           C  
ATOM   1000  O   VAL A  73     -12.325   6.730 -21.113  1.00  0.94           O  
ATOM   1001  CB  VAL A  73     -13.536   4.088 -19.480  1.00  0.94           C  
ATOM   1002  CG1 VAL A  73     -12.820   4.989 -18.458  1.00  0.94           C  
ATOM   1003  CG2 VAL A  73     -14.882   3.591 -18.909  1.00  0.94           C  
ATOM   1004  H   VAL A  73     -14.363   3.024 -21.691  1.00  0.94           H  
ATOM   1005  HA  VAL A  73     -14.508   5.658 -20.572  1.00  0.94           H  
ATOM   1006  HB  VAL A  73     -12.893   3.232 -19.695  1.00  0.94           H  
ATOM   1007 1HG1 VAL A  73     -12.638   4.425 -17.545  1.00  0.94           H  
ATOM   1008 2HG1 VAL A  73     -11.869   5.325 -18.874  1.00  0.94           H  
ATOM   1009 3HG1 VAL A  73     -13.445   5.854 -18.231  1.00  0.94           H  
ATOM   1010 1HG2 VAL A  73     -14.702   3.027 -17.997  1.00  0.94           H  
ATOM   1011 2HG2 VAL A  73     -15.525   4.441 -18.689  1.00  0.94           H  
ATOM   1012 3HG2 VAL A  73     -15.368   2.947 -19.642  1.00  0.94           H  
ATOM   1013  N   LEU A  74     -11.618   4.726 -21.860  1.00  0.95           N  
ATOM   1014  CA  LEU A  74     -10.379   5.286 -22.337  1.00  0.95           C  
ATOM   1015  C   LEU A  74     -10.655   6.323 -23.438  1.00  0.95           C  
ATOM   1016  O   LEU A  74      -9.964   7.331 -23.523  1.00  0.95           O  
ATOM   1017  CB  LEU A  74      -9.402   4.204 -22.797  1.00  0.95           C  
ATOM   1018  CG  LEU A  74      -8.807   3.298 -21.696  1.00  0.95           C  
ATOM   1019  CD1 LEU A  74      -7.936   2.223 -22.351  1.00  0.95           C  
ATOM   1020  CD2 LEU A  74      -8.004   4.148 -20.718  1.00  0.95           C  
ATOM   1021  H   LEU A  74     -11.799   3.732 -21.976  1.00  0.95           H  
ATOM   1022  HA  LEU A  74      -9.894   5.762 -21.503  1.00  0.95           H  
ATOM   1023 1HB  LEU A  74      -9.888   3.573 -23.541  1.00  0.95           H  
ATOM   1024 2HB  LEU A  74      -8.577   4.685 -23.234  1.00  0.95           H  
ATOM   1025  HG  LEU A  74      -9.612   2.796 -21.164  1.00  0.95           H  
ATOM   1026 1HD1 LEU A  74      -7.523   1.567 -21.582  1.00  0.95           H  
ATOM   1027 2HD1 LEU A  74      -8.543   1.645 -23.034  1.00  0.95           H  
ATOM   1028 3HD1 LEU A  74      -7.124   2.692 -22.899  1.00  0.95           H  
ATOM   1029 1HD2 LEU A  74      -7.586   3.512 -19.938  1.00  0.95           H  
ATOM   1030 2HD2 LEU A  74      -7.203   4.642 -21.252  1.00  0.95           H  
ATOM   1031 3HD2 LEU A  74      -8.659   4.896 -20.266  1.00  0.95           H  
ATOM   1032  N   ALA A  75     -11.661   6.094 -24.290  1.00  0.94           N  
ATOM   1033  CA  ALA A  75     -11.993   7.065 -25.326  1.00  0.94           C  
ATOM   1034  C   ALA A  75     -12.431   8.391 -24.713  1.00  0.94           C  
ATOM   1035  O   ALA A  75     -11.993   9.457 -25.150  1.00  0.94           O  
ATOM   1036  CB  ALA A  75     -13.084   6.530 -26.230  1.00  0.94           C  
ATOM   1037  H   ALA A  75     -12.203   5.237 -24.242  1.00  0.94           H  
ATOM   1038  HA  ALA A  75     -11.110   7.244 -25.917  1.00  0.94           H  
ATOM   1039 1HB  ALA A  75     -13.303   7.256 -27.009  1.00  0.94           H  
ATOM   1040 2HB  ALA A  75     -12.753   5.599 -26.685  1.00  0.94           H  
ATOM   1041 3HB  ALA A  75     -13.980   6.347 -25.642  1.00  0.94           H  
ATOM   1042  N   LEU A  76     -13.207   8.333 -23.628  1.00  0.93           N  
ATOM   1043  CA  LEU A  76     -13.682   9.545 -22.962  1.00  0.93           C  
ATOM   1044  C   LEU A  76     -12.526  10.367 -22.424  1.00  0.93           C  
ATOM   1045  O   LEU A  76     -12.583  11.599 -22.383  1.00  0.93           O  
ATOM   1046  CB  LEU A  76     -14.619   9.204 -21.794  1.00  0.93           C  
ATOM   1047  CG  LEU A  76     -15.982   8.631 -22.155  1.00  0.93           C  
ATOM   1048  CD1 LEU A  76     -16.688   8.197 -20.874  1.00  0.93           C  
ATOM   1049  CD2 LEU A  76     -16.784   9.681 -22.904  1.00  0.93           C  
ATOM   1050  H   LEU A  76     -13.531   7.421 -23.298  1.00  0.93           H  
ATOM   1051  HA  LEU A  76     -14.225  10.144 -23.689  1.00  0.93           H  
ATOM   1052 1HB  LEU A  76     -14.119   8.473 -21.162  1.00  0.93           H  
ATOM   1053 2HB  LEU A  76     -14.779  10.100 -21.208  1.00  0.93           H  
ATOM   1054  HG  LEU A  76     -15.861   7.769 -22.784  1.00  0.93           H  
ATOM   1055 1HD1 LEU A  76     -17.661   7.777 -21.121  1.00  0.93           H  
ATOM   1056 2HD1 LEU A  76     -16.087   7.445 -20.367  1.00  0.93           H  
ATOM   1057 3HD1 LEU A  76     -16.817   9.059 -20.225  1.00  0.93           H  
ATOM   1058 1HD2 LEU A  76     -17.761   9.274 -23.166  1.00  0.93           H  
ATOM   1059 2HD2 LEU A  76     -16.913  10.559 -22.273  1.00  0.93           H  
ATOM   1060 3HD2 LEU A  76     -16.251   9.960 -23.813  1.00  0.93           H  
ATOM   1061  N   VAL A  77     -11.468   9.677 -22.026  1.00  0.90           N  
ATOM   1062  CA  VAL A  77     -10.308  10.316 -21.453  1.00  0.90           C  
ATOM   1063  C   VAL A  77      -9.165  10.330 -22.447  1.00  0.90           C  
ATOM   1064  O   VAL A  77      -8.038  10.632 -22.077  1.00  0.90           O  
ATOM   1065  CB  VAL A  77      -9.826   9.544 -20.248  1.00  0.90           C  
ATOM   1066  CG1 VAL A  77     -10.880   9.455 -19.291  1.00  0.90           C  
ATOM   1067  CG2 VAL A  77      -9.425   8.286 -20.647  1.00  0.90           C  
ATOM   1068  H   VAL A  77     -11.507   8.656 -22.071  1.00  0.90           H  
ATOM   1069  HA  VAL A  77     -10.561  11.337 -21.171  1.00  0.90           H  
ATOM   1070  HB  VAL A  77      -9.001  10.075 -19.793  1.00  0.90           H  
ATOM   1071 1HG1 VAL A  77     -10.511   8.920 -18.423  1.00  0.90           H  
ATOM   1072 2HG1 VAL A  77     -11.207  10.423 -19.032  1.00  0.90           H  
ATOM   1073 3HG1 VAL A  77     -11.711   8.915 -19.732  1.00  0.90           H  
ATOM   1074 1HG2 VAL A  77      -9.086   7.701 -19.802  1.00  0.90           H  
ATOM   1075 2HG2 VAL A  77     -10.266   7.847 -21.073  1.00  0.90           H  
ATOM   1076 3HG2 VAL A  77      -8.654   8.373 -21.386  1.00  0.90           H  
ATOM   1077  N   ALA A  78      -9.434  10.051 -23.728  1.00  0.87           N  
ATOM   1078  CA  ALA A  78      -8.343   9.972 -24.688  1.00  0.87           C  
ATOM   1079  C   ALA A  78      -7.500  11.251 -24.731  1.00  0.87           C  
ATOM   1080  O   ALA A  78      -6.269  11.133 -24.808  1.00  0.87           O  
ATOM   1081  CB  ALA A  78      -8.857   9.619 -26.078  1.00  0.87           C  
ATOM   1082  H   ALA A  78     -10.379   9.840 -24.032  1.00  0.87           H  
ATOM   1083  HA  ALA A  78      -7.711   9.175 -24.395  1.00  0.87           H  
ATOM   1084 1HB  ALA A  78      -8.008   9.513 -26.744  1.00  0.87           H  
ATOM   1085 2HB  ALA A  78      -9.386   8.682 -26.026  1.00  0.87           H  
ATOM   1086 3HB  ALA A  78      -9.517  10.371 -26.464  1.00  0.87           H  
ATOM   1087  N   PRO A  79      -8.056  12.481 -24.575  1.00  0.83           N  
ATOM   1088  CA  PRO A  79      -7.295  13.718 -24.553  1.00  0.83           C  
ATOM   1089  C   PRO A  79      -6.216  13.737 -23.460  1.00  0.83           C  
ATOM   1090  O   PRO A  79      -5.294  14.553 -23.544  1.00  0.83           O  
ATOM   1091  CB  PRO A  79      -8.381  14.780 -24.312  1.00  0.83           C  
ATOM   1092  CG  PRO A  79      -9.641  14.170 -24.884  1.00  0.83           C  
ATOM   1093  CD  PRO A  79      -9.548  12.719 -24.556  1.00  0.83           C  
ATOM   1094  HA  PRO A  79      -6.834  13.865 -25.535  1.00  0.83           H  
ATOM   1095 1HB  PRO A  79      -8.459  14.995 -23.239  1.00  0.83           H  
ATOM   1096 2HB  PRO A  79      -8.095  15.721 -24.811  1.00  0.83           H  
ATOM   1097 1HG  PRO A  79     -10.533  14.636 -24.436  1.00  0.83           H  
ATOM   1098 2HG  PRO A  79      -9.699  14.354 -25.967  1.00  0.83           H  
ATOM   1099 1HD  PRO A  79      -9.972  12.610 -23.555  1.00  0.83           H  
ATOM   1100 2HD  PRO A  79     -10.089  12.140 -25.303  1.00  0.83           H  
ATOM   1101  N   VAL A  80      -6.322  12.883 -22.423  1.00  0.80           N  
ATOM   1102  CA  VAL A  80      -5.293  12.882 -21.400  1.00  0.80           C  
ATOM   1103  C   VAL A  80      -4.667  11.502 -21.213  1.00  0.80           C  
ATOM   1104  O   VAL A  80      -4.143  11.213 -20.146  1.00  0.80           O  
ATOM   1105  CB  VAL A  80      -5.886  13.304 -20.030  1.00  0.80           C  
ATOM   1106  CG1 VAL A  80      -6.356  14.747 -20.053  1.00  0.80           C  
ATOM   1107  CG2 VAL A  80      -7.057  12.387 -19.681  1.00  0.80           C  
ATOM   1108  H   VAL A  80      -7.069  12.196 -22.356  1.00  0.80           H  
ATOM   1109  HA  VAL A  80      -4.507  13.578 -21.685  1.00  0.80           H  
ATOM   1110  HB  VAL A  80      -5.110  13.213 -19.270  1.00  0.80           H  
ATOM   1111 1HG1 VAL A  80      -6.754  15.013 -19.073  1.00  0.80           H  
ATOM   1112 2HG1 VAL A  80      -5.515  15.400 -20.294  1.00  0.80           H  
ATOM   1113 3HG1 VAL A  80      -7.134  14.869 -20.804  1.00  0.80           H  
ATOM   1114 1HG2 VAL A  80      -7.452  12.668 -18.711  1.00  0.80           H  
ATOM   1115 2HG2 VAL A  80      -7.836  12.492 -20.434  1.00  0.80           H  
ATOM   1116 3HG2 VAL A  80      -6.723  11.360 -19.656  1.00  0.80           H  
ATOM   1117  N   LEU A  81      -4.568  10.706 -22.277  1.00  0.78           N  
ATOM   1118  CA  LEU A  81      -3.865   9.423 -22.168  1.00  0.78           C  
ATOM   1119  C   LEU A  81      -2.436   9.595 -22.629  1.00  0.78           C  
ATOM   1120  O   LEU A  81      -1.549   8.831 -22.249  1.00  0.78           O  
ATOM   1121  CB  LEU A  81      -4.542   8.316 -22.990  1.00  0.78           C  
ATOM   1122  CG  LEU A  81      -5.943   7.940 -22.556  1.00  0.78           C  
ATOM   1123  CD1 LEU A  81      -6.519   6.939 -23.505  1.00  0.78           C  
ATOM   1124  CD2 LEU A  81      -5.916   7.342 -21.200  1.00  0.78           C  
ATOM   1125  H   LEU A  81      -5.034  10.964 -23.149  1.00  0.78           H  
ATOM   1126  HA  LEU A  81      -3.855   9.112 -21.124  1.00  0.78           H  
ATOM   1127 1HB  LEU A  81      -4.596   8.650 -24.028  1.00  0.78           H  
ATOM   1128 2HB  LEU A  81      -3.927   7.429 -22.948  1.00  0.78           H  
ATOM   1129  HG  LEU A  81      -6.540   8.818 -22.546  1.00  0.78           H  
ATOM   1130 1HD1 LEU A  81      -7.521   6.704 -23.176  1.00  0.78           H  
ATOM   1131 2HD1 LEU A  81      -6.548   7.337 -24.513  1.00  0.78           H  
ATOM   1132 3HD1 LEU A  81      -5.923   6.057 -23.502  1.00  0.78           H  
ATOM   1133 1HD2 LEU A  81      -6.902   7.075 -20.881  1.00  0.78           H  
ATOM   1134 2HD2 LEU A  81      -5.336   6.473 -21.238  1.00  0.78           H  
ATOM   1135 3HD2 LEU A  81      -5.490   8.034 -20.517  1.00  0.78           H  
ATOM   1136  N   ALA A  82      -2.225  10.579 -23.483  1.00  0.76           N  
ATOM   1137  CA  ALA A  82      -0.919  10.783 -24.060  1.00  0.76           C  
ATOM   1138  C   ALA A  82       0.107  10.996 -22.969  1.00  0.76           C  
ATOM   1139  O   ALA A  82      -0.125  11.737 -22.003  1.00  0.76           O  
ATOM   1140  CB  ALA A  82      -0.938  11.978 -24.993  1.00  0.76           C  
ATOM   1141  H   ALA A  82      -2.989  11.182 -23.744  1.00  0.76           H  
ATOM   1142  HA  ALA A  82      -0.653   9.892 -24.620  1.00  0.76           H  
ATOM   1143 1HB  ALA A  82       0.047  12.106 -25.436  1.00  0.76           H  
ATOM   1144 2HB  ALA A  82      -1.671  11.814 -25.779  1.00  0.76           H  
ATOM   1145 3HB  ALA A  82      -1.204  12.872 -24.435  1.00  0.76           H  
ATOM   1146  N   GLY A  83       1.246  10.340 -23.117  1.00  0.74           N  
ATOM   1147  CA  GLY A  83       2.352  10.472 -22.178  1.00  0.74           C  
ATOM   1148  C   GLY A  83       2.235   9.539 -20.971  1.00  0.74           C  
ATOM   1149  O   GLY A  83       3.175   9.434 -20.185  1.00  0.74           O  
ATOM   1150  H   GLY A  83       1.356   9.724 -23.926  1.00  0.74           H  
ATOM   1151 1HA  GLY A  83       3.284  10.262 -22.702  1.00  0.74           H  
ATOM   1152 2HA  GLY A  83       2.409  11.502 -21.834  1.00  0.74           H  
ATOM   1153  N   ARG A  84       1.096   8.854 -20.831  1.00  0.73           N  
ATOM   1154  CA  ARG A  84       0.860   7.941 -19.716  1.00  0.73           C  
ATOM   1155  C   ARG A  84       1.034   6.510 -20.168  1.00  0.73           C  
ATOM   1156  O   ARG A  84       1.056   6.236 -21.374  1.00  0.73           O  
ATOM   1157  CB  ARG A  84      -0.555   8.074 -19.140  1.00  0.73           C  
ATOM   1158  CG  ARG A  84      -0.743   9.184 -18.133  1.00  0.73           C  
ATOM   1159  CD  ARG A  84      -0.773  10.522 -18.770  1.00  0.73           C  
ATOM   1160  NE  ARG A  84      -0.995  11.583 -17.796  1.00  0.73           N  
ATOM   1161  CZ  ARG A  84      -1.017  12.906 -18.111  1.00  0.73           C  
ATOM   1162  NH1 ARG A  84      -0.836  13.294 -19.372  1.00  0.73           N  
ATOM   1163  NH2 ARG A  84      -1.215  13.842 -17.176  1.00  0.73           N  
ATOM   1164  H   ARG A  84       0.339   8.983 -21.502  1.00  0.73           H  
ATOM   1165  HA  ARG A  84       1.579   8.152 -18.922  1.00  0.73           H  
ATOM   1166 1HB  ARG A  84      -1.265   8.226 -19.930  1.00  0.73           H  
ATOM   1167 2HB  ARG A  84      -0.827   7.143 -18.644  1.00  0.73           H  
ATOM   1168 1HG  ARG A  84      -1.673   9.038 -17.577  1.00  0.73           H  
ATOM   1169 2HG  ARG A  84       0.089   9.167 -17.445  1.00  0.73           H  
ATOM   1170 1HD  ARG A  84       0.169  10.712 -19.269  1.00  0.73           H  
ATOM   1171 2HD  ARG A  84      -1.582  10.559 -19.506  1.00  0.73           H  
ATOM   1172  HE  ARG A  84      -1.105  11.292 -16.800  1.00  0.73           H  
ATOM   1173 1HH1 ARG A  84      -0.664  12.609 -20.136  1.00  0.73           H  
ATOM   1174 2HH1 ARG A  84      -0.849  14.276 -19.597  1.00  0.73           H  
ATOM   1175 1HH2 ARG A  84      -1.375  13.596 -16.184  1.00  0.73           H  
ATOM   1176 2HH2 ARG A  84      -1.224  14.812 -17.438  1.00  0.73           H  
ATOM   1177  N   THR A  85       1.173   5.615 -19.201  1.00  0.71           N  
ATOM   1178  CA  THR A  85       1.173   4.189 -19.470  1.00  0.71           C  
ATOM   1179  C   THR A  85      -0.159   3.626 -19.039  1.00  0.71           C  
ATOM   1180  O   THR A  85      -0.592   3.873 -17.914  1.00  0.71           O  
ATOM   1181  CB  THR A  85       2.289   3.456 -18.722  1.00  0.71           C  
ATOM   1182  OG1 THR A  85       3.578   3.929 -19.146  1.00  0.71           O  
ATOM   1183  CG2 THR A  85       2.144   1.963 -18.955  1.00  0.71           C  
ATOM   1184  H   THR A  85       1.229   5.939 -18.234  1.00  0.71           H  
ATOM   1185  HA  THR A  85       1.271   4.020 -20.536  1.00  0.71           H  
ATOM   1186  HB  THR A  85       2.202   3.674 -17.669  1.00  0.71           H  
ATOM   1187  HG1 THR A  85       3.694   3.782 -20.088  1.00  0.71           H  
ATOM   1188 1HG2 THR A  85       2.926   1.435 -18.412  1.00  0.71           H  
ATOM   1189 2HG2 THR A  85       1.174   1.618 -18.601  1.00  0.71           H  
ATOM   1190 3HG2 THR A  85       2.221   1.766 -20.018  1.00  0.71           H  
ATOM   1191  N   LEU A  86      -0.819   2.901 -19.927  1.00  0.71           N  
ATOM   1192  CA  LEU A  86      -2.114   2.348 -19.591  1.00  0.71           C  
ATOM   1193  C   LEU A  86      -1.967   0.854 -19.353  1.00  0.71           C  
ATOM   1194  O   LEU A  86      -1.220   0.197 -20.083  1.00  0.71           O  
ATOM   1195  CB  LEU A  86      -3.060   2.574 -20.759  1.00  0.71           C  
ATOM   1196  CG  LEU A  86      -3.055   3.987 -21.316  1.00  0.71           C  
ATOM   1197  CD1 LEU A  86      -4.045   4.062 -22.457  1.00  0.71           C  
ATOM   1198  CD2 LEU A  86      -3.316   5.017 -20.236  1.00  0.71           C  
ATOM   1199  H   LEU A  86      -0.435   2.754 -20.861  1.00  0.71           H  
ATOM   1200  HA  LEU A  86      -2.492   2.811 -18.691  1.00  0.71           H  
ATOM   1201 1HB  LEU A  86      -2.763   1.915 -21.561  1.00  0.71           H  
ATOM   1202 2HB  LEU A  86      -4.074   2.320 -20.452  1.00  0.71           H  
ATOM   1203  HG  LEU A  86      -2.072   4.167 -21.730  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  86      -3.997   5.042 -22.897  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  86      -3.792   3.322 -23.199  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  86      -5.042   3.871 -22.085  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  86      -3.254   6.014 -20.670  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  86      -4.302   4.852 -19.806  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  86      -2.572   4.936 -19.463  1.00  0.71           H  
ATOM   1210  N   VAL A  87      -2.671   0.318 -18.360  1.00  0.72           N  
ATOM   1211  CA  VAL A  87      -2.630  -1.109 -18.112  1.00  0.72           C  
ATOM   1212  C   VAL A  87      -4.029  -1.717 -18.136  1.00  0.72           C  
ATOM   1213  O   VAL A  87      -4.925  -1.276 -17.420  1.00  0.72           O  
ATOM   1214  CB  VAL A  87      -1.964  -1.405 -16.778  1.00  0.72           C  
ATOM   1215  CG1 VAL A  87      -1.908  -2.889 -16.550  1.00  0.72           C  
ATOM   1216  CG2 VAL A  87      -0.623  -0.760 -16.761  1.00  0.72           C  
ATOM   1217  H   VAL A  87      -3.216   0.918 -17.756  1.00  0.72           H  
ATOM   1218  HA  VAL A  87      -2.029  -1.553 -18.879  1.00  0.72           H  
ATOM   1219  HB  VAL A  87      -2.559  -1.005 -16.002  1.00  0.72           H  
ATOM   1220 1HG1 VAL A  87      -1.458  -3.082 -15.593  1.00  0.72           H  
ATOM   1221 2HG1 VAL A  87      -2.911  -3.286 -16.568  1.00  0.72           H  
ATOM   1222 3HG1 VAL A  87      -1.318  -3.359 -17.335  1.00  0.72           H  
ATOM   1223 1HG2 VAL A  87      -0.141  -0.939 -15.839  1.00  0.72           H  
ATOM   1224 2HG2 VAL A  87      -0.017  -1.142 -17.541  1.00  0.72           H  
ATOM   1225 3HG2 VAL A  87      -0.753   0.312 -16.901  1.00  0.72           H  
ATOM   1226  N   ASN A  88      -4.217  -2.721 -18.971  1.00  0.73           N  
ATOM   1227  CA  ASN A  88      -5.510  -3.382 -19.127  1.00  0.73           C  
ATOM   1228  C   ASN A  88      -5.519  -4.774 -18.523  1.00  0.73           C  
ATOM   1229  O   ASN A  88      -4.976  -5.709 -19.104  1.00  0.73           O  
ATOM   1230  CB  ASN A  88      -5.881  -3.425 -20.584  1.00  0.73           C  
ATOM   1231  CG  ASN A  88      -7.220  -4.008 -20.871  1.00  0.73           C  
ATOM   1232  OD1 ASN A  88      -8.205  -3.706 -20.193  1.00  0.73           O  
ATOM   1233  ND2 ASN A  88      -7.261  -4.840 -21.887  1.00  0.73           N  
ATOM   1234  H   ASN A  88      -3.422  -3.027 -19.532  1.00  0.73           H  
ATOM   1235  HA  ASN A  88      -6.262  -2.808 -18.593  1.00  0.73           H  
ATOM   1236 1HB  ASN A  88      -5.860  -2.416 -20.977  1.00  0.73           H  
ATOM   1237 2HB  ASN A  88      -5.134  -3.988 -21.119  1.00  0.73           H  
ATOM   1238 1HD2 ASN A  88      -8.158  -5.256 -22.188  1.00  0.73           H  
ATOM   1239 2HD2 ASN A  88      -6.389  -5.024 -22.401  1.00  0.73           H  
ATOM   1240  N   LEU A  89      -6.155  -4.922 -17.361  1.00  0.75           N  
ATOM   1241  CA  LEU A  89      -6.149  -6.181 -16.616  1.00  0.75           C  
ATOM   1242  C   LEU A  89      -7.417  -7.001 -16.850  1.00  0.75           C  
ATOM   1243  O   LEU A  89      -7.793  -7.858 -16.045  1.00  0.75           O  
ATOM   1244  CB  LEU A  89      -5.928  -5.901 -15.132  1.00  0.75           C  
ATOM   1245  CG  LEU A  89      -4.630  -5.185 -14.882  1.00  0.75           C  
ATOM   1246  CD1 LEU A  89      -4.387  -4.957 -13.390  1.00  0.75           C  
ATOM   1247  CD2 LEU A  89      -3.562  -5.987 -15.528  1.00  0.75           C  
ATOM   1248  H   LEU A  89      -6.629  -4.123 -16.932  1.00  0.75           H  
ATOM   1249  HA  LEU A  89      -5.311  -6.768 -16.964  1.00  0.75           H  
ATOM   1250 1HB  LEU A  89      -6.745  -5.289 -14.754  1.00  0.75           H  
ATOM   1251 2HB  LEU A  89      -5.911  -6.834 -14.600  1.00  0.75           H  
ATOM   1252  HG  LEU A  89      -4.670  -4.200 -15.349  1.00  0.75           H  
ATOM   1253 1HD1 LEU A  89      -3.438  -4.436 -13.251  1.00  0.75           H  
ATOM   1254 2HD1 LEU A  89      -5.183  -4.361 -12.977  1.00  0.75           H  
ATOM   1255 3HD1 LEU A  89      -4.348  -5.908 -12.878  1.00  0.75           H  
ATOM   1256 1HD2 LEU A  89      -2.652  -5.499 -15.407  1.00  0.75           H  
ATOM   1257 2HD2 LEU A  89      -3.515  -6.969 -15.085  1.00  0.75           H  
ATOM   1258 3HD2 LEU A  89      -3.770  -6.078 -16.581  1.00  0.75           H  
ATOM   1259  N   THR A  90      -8.078  -6.683 -17.944  1.00  0.76           N  
ATOM   1260  CA  THR A  90      -9.298  -7.308 -18.412  1.00  0.76           C  
ATOM   1261  C   THR A  90      -9.047  -8.627 -19.142  1.00  0.76           C  
ATOM   1262  O   THR A  90      -8.226  -8.711 -20.057  1.00  0.76           O  
ATOM   1263  CB  THR A  90     -10.013  -6.330 -19.327  1.00  0.76           C  
ATOM   1264  OG1 THR A  90     -10.347  -5.156 -18.571  1.00  0.76           O  
ATOM   1265  CG2 THR A  90     -11.211  -6.917 -19.902  1.00  0.76           C  
ATOM   1266  H   THR A  90      -7.682  -5.955 -18.518  1.00  0.76           H  
ATOM   1267  HA  THR A  90      -9.937  -7.511 -17.552  1.00  0.76           H  
ATOM   1268  HB  THR A  90      -9.350  -6.051 -20.140  1.00  0.76           H  
ATOM   1269  HG1 THR A  90     -11.045  -5.376 -17.928  1.00  0.76           H  
ATOM   1270 1HG2 THR A  90     -11.633  -6.177 -20.525  1.00  0.76           H  
ATOM   1271 2HG2 THR A  90     -10.963  -7.791 -20.493  1.00  0.76           H  
ATOM   1272 3HG2 THR A  90     -11.905  -7.195 -19.113  1.00  0.76           H  
ATOM   1273  N   ASN A  91      -9.822  -9.654 -18.796  1.00  0.77           N  
ATOM   1274  CA  ASN A  91      -9.680 -10.995 -19.379  1.00  0.77           C  
ATOM   1275  C   ASN A  91     -10.292 -11.111 -20.781  1.00  0.77           C  
ATOM   1276  O   ASN A  91     -11.248 -11.852 -21.003  1.00  0.77           O  
ATOM   1277  CB  ASN A  91     -10.321 -12.011 -18.448  1.00  0.77           C  
ATOM   1278  CG  ASN A  91     -11.782 -11.727 -18.198  1.00  0.77           C  
ATOM   1279  OD1 ASN A  91     -12.179 -10.560 -18.086  1.00  0.77           O  
ATOM   1280  ND2 ASN A  91     -12.587 -12.760 -18.092  1.00  0.77           N  
ATOM   1281  H   ASN A  91     -10.506  -9.513 -18.067  1.00  0.77           H  
ATOM   1282  HA  ASN A  91      -8.615 -11.222 -19.468  1.00  0.77           H  
ATOM   1283 1HB  ASN A  91     -10.209 -13.014 -18.865  1.00  0.77           H  
ATOM   1284 2HB  ASN A  91      -9.806 -11.995 -17.489  1.00  0.77           H  
ATOM   1285 1HD2 ASN A  91     -13.564 -12.614 -17.922  1.00  0.77           H  
ATOM   1286 2HD2 ASN A  91     -12.225 -13.687 -18.173  1.00  0.77           H  
ATOM   1287  N   GLY A  92      -9.745 -10.335 -21.712  1.00  0.77           N  
ATOM   1288  CA  GLY A  92     -10.227 -10.299 -23.092  1.00  0.77           C  
ATOM   1289  C   GLY A  92      -9.529 -11.341 -23.959  1.00  0.77           C  
ATOM   1290  O   GLY A  92      -8.760 -12.156 -23.460  1.00  0.77           O  
ATOM   1291  H   GLY A  92      -8.967  -9.742 -21.422  1.00  0.77           H  
ATOM   1292 1HA  GLY A  92     -11.303 -10.466 -23.108  1.00  0.77           H  
ATOM   1293 2HA  GLY A  92     -10.055  -9.304 -23.509  1.00  0.77           H  
ATOM   1294  N   THR A  93      -9.780 -11.282 -25.264  1.00  0.76           N  
ATOM   1295  CA  THR A  93      -9.210 -12.177 -26.271  1.00  0.76           C  
ATOM   1296  C   THR A  93      -7.848 -11.604 -26.713  1.00  0.76           C  
ATOM   1297  O   THR A  93      -7.739 -10.387 -26.825  1.00  0.76           O  
ATOM   1298  CB  THR A  93     -10.179 -12.271 -27.473  1.00  0.76           C  
ATOM   1299  OG1 THR A  93     -11.441 -12.759 -27.018  1.00  0.76           O  
ATOM   1300  CG2 THR A  93      -9.678 -13.189 -28.543  1.00  0.76           C  
ATOM   1301  H   THR A  93     -10.446 -10.581 -25.595  1.00  0.76           H  
ATOM   1302  HA  THR A  93      -9.094 -13.159 -25.834  1.00  0.76           H  
ATOM   1303  HB  THR A  93     -10.304 -11.298 -27.895  1.00  0.76           H  
ATOM   1304  HG1 THR A  93     -11.872 -12.070 -26.491  1.00  0.76           H  
ATOM   1305 1HG2 THR A  93     -10.397 -13.213 -29.360  1.00  0.76           H  
ATOM   1306 2HG2 THR A  93      -8.739 -12.848 -28.916  1.00  0.76           H  
ATOM   1307 3HG2 THR A  93      -9.569 -14.187 -28.137  1.00  0.76           H  
ATOM   1308  N   PRO A  94      -6.782 -12.401 -26.940  1.00  0.74           N  
ATOM   1309  CA  PRO A  94      -5.489 -11.935 -27.446  1.00  0.74           C  
ATOM   1310  C   PRO A  94      -5.609 -10.985 -28.637  1.00  0.74           C  
ATOM   1311  O   PRO A  94      -4.876 -10.002 -28.743  1.00  0.74           O  
ATOM   1312  CB  PRO A  94      -4.833 -13.257 -27.842  1.00  0.74           C  
ATOM   1313  CG  PRO A  94      -5.392 -14.247 -26.850  1.00  0.74           C  
ATOM   1314  CD  PRO A  94      -6.826 -13.849 -26.647  1.00  0.74           C  
ATOM   1315  HA  PRO A  94      -4.949 -11.445 -26.636  1.00  0.74           H  
ATOM   1316 1HB  PRO A  94      -5.073 -13.503 -28.885  1.00  0.74           H  
ATOM   1317 2HB  PRO A  94      -3.739 -13.170 -27.778  1.00  0.74           H  
ATOM   1318 1HG  PRO A  94      -5.281 -15.276 -27.225  1.00  0.74           H  
ATOM   1319 2HG  PRO A  94      -4.817 -14.181 -25.942  1.00  0.74           H  
ATOM   1320 1HD  PRO A  94      -7.462 -14.398 -27.328  1.00  0.74           H  
ATOM   1321 2HD  PRO A  94      -7.082 -14.017 -25.590  1.00  0.74           H  
ATOM   1322  N   GLU A  95      -6.583 -11.238 -29.511  1.00  0.72           N  
ATOM   1323  CA  GLU A  95      -6.824 -10.368 -30.652  1.00  0.72           C  
ATOM   1324  C   GLU A  95      -7.206  -8.977 -30.159  1.00  0.72           C  
ATOM   1325  O   GLU A  95      -6.673  -7.962 -30.621  1.00  0.72           O  
ATOM   1326  CB  GLU A  95      -7.938 -10.944 -31.532  1.00  0.72           C  
ATOM   1327  CG  GLU A  95      -8.266 -10.110 -32.769  1.00  0.72           C  
ATOM   1328  CD  GLU A  95      -9.332 -10.743 -33.654  1.00  0.72           C  
ATOM   1329  OE1 GLU A  95      -9.801 -11.805 -33.319  1.00  0.72           O  
ATOM   1330  OE2 GLU A  95      -9.680 -10.153 -34.663  1.00  0.72           O  
ATOM   1331  H   GLU A  95      -7.156 -12.054 -29.395  1.00  0.72           H  
ATOM   1332  HA  GLU A  95      -5.908 -10.288 -31.235  1.00  0.72           H  
ATOM   1333 1HB  GLU A  95      -7.659 -11.944 -31.860  1.00  0.72           H  
ATOM   1334 2HB  GLU A  95      -8.851 -11.036 -30.942  1.00  0.72           H  
ATOM   1335 1HG  GLU A  95      -8.619  -9.140 -32.431  1.00  0.72           H  
ATOM   1336 2HG  GLU A  95      -7.357  -9.955 -33.346  1.00  0.72           H  
ATOM   1337  N   GLN A  96      -8.151  -8.942 -29.227  1.00  0.71           N  
ATOM   1338  CA  GLN A  96      -8.675  -7.711 -28.664  1.00  0.71           C  
ATOM   1339  C   GLN A  96      -7.581  -6.959 -27.918  1.00  0.71           C  
ATOM   1340  O   GLN A  96      -7.490  -5.731 -28.007  1.00  0.71           O  
ATOM   1341  CB  GLN A  96      -9.837  -8.037 -27.722  1.00  0.71           C  
ATOM   1342  CG  GLN A  96     -11.072  -8.562 -28.434  1.00  0.71           C  
ATOM   1343  CD  GLN A  96     -12.162  -9.079 -27.476  1.00  0.71           C  
ATOM   1344  OE1 GLN A  96     -11.904  -9.717 -26.426  1.00  0.71           O  
ATOM   1345  NE2 GLN A  96     -13.413  -8.811 -27.849  1.00  0.71           N  
ATOM   1346  H   GLN A  96      -8.506  -9.820 -28.876  1.00  0.71           H  
ATOM   1347  HA  GLN A  96      -9.034  -7.081 -29.476  1.00  0.71           H  
ATOM   1348 1HB  GLN A  96      -9.524  -8.756 -26.984  1.00  0.71           H  
ATOM   1349 2HB  GLN A  96     -10.121  -7.138 -27.179  1.00  0.71           H  
ATOM   1350 1HG  GLN A  96     -11.496  -7.742 -29.008  1.00  0.71           H  
ATOM   1351 2HG  GLN A  96     -10.780  -9.367 -29.108  1.00  0.71           H  
ATOM   1352 1HE2 GLN A  96     -14.185  -9.118 -27.283  1.00  0.71           H  
ATOM   1353 2HE2 GLN A  96     -13.587  -8.303 -28.695  1.00  0.71           H  
ATOM   1354  N   ALA A  97      -6.727  -7.708 -27.206  1.00  0.71           N  
ATOM   1355  CA  ALA A  97      -5.626  -7.105 -26.466  1.00  0.71           C  
ATOM   1356  C   ALA A  97      -4.690  -6.377 -27.415  1.00  0.71           C  
ATOM   1357  O   ALA A  97      -4.336  -5.216 -27.202  1.00  0.71           O  
ATOM   1358  CB  ALA A  97      -4.857  -8.176 -25.715  1.00  0.71           C  
ATOM   1359  H   ALA A  97      -6.879  -8.714 -27.170  1.00  0.71           H  
ATOM   1360  HA  ALA A  97      -6.036  -6.380 -25.759  1.00  0.71           H  
ATOM   1361 1HB  ALA A  97      -4.041  -7.726 -25.158  1.00  0.71           H  
ATOM   1362 2HB  ALA A  97      -5.527  -8.689 -25.031  1.00  0.71           H  
ATOM   1363 3HB  ALA A  97      -4.463  -8.877 -26.427  1.00  0.71           H  
ATOM   1364  N   ARG A  98      -4.383  -7.017 -28.543  1.00  0.72           N  
ATOM   1365  CA  ARG A  98      -3.506  -6.391 -29.510  1.00  0.72           C  
ATOM   1366  C   ARG A  98      -4.147  -5.130 -30.075  1.00  0.72           C  
ATOM   1367  O   ARG A  98      -3.485  -4.094 -30.193  1.00  0.72           O  
ATOM   1368  CB  ARG A  98      -3.193  -7.384 -30.619  1.00  0.72           C  
ATOM   1369  CG  ARG A  98      -2.265  -8.545 -30.206  1.00  0.72           C  
ATOM   1370  CD  ARG A  98      -2.179  -9.573 -31.263  1.00  0.72           C  
ATOM   1371  NE  ARG A  98      -1.289 -10.675 -30.910  1.00  0.72           N  
ATOM   1372  CZ  ARG A  98      -1.261 -11.855 -31.559  1.00  0.72           C  
ATOM   1373  NH1 ARG A  98      -2.089 -12.078 -32.568  1.00  0.72           N  
ATOM   1374  NH2 ARG A  98      -0.405 -12.786 -31.186  1.00  0.72           N  
ATOM   1375  H   ARG A  98      -4.715  -7.971 -28.698  1.00  0.72           H  
ATOM   1376  HA  ARG A  98      -2.583  -6.113 -29.012  1.00  0.72           H  
ATOM   1377 1HB  ARG A  98      -4.121  -7.827 -30.975  1.00  0.72           H  
ATOM   1378 2HB  ARG A  98      -2.733  -6.865 -31.457  1.00  0.72           H  
ATOM   1379 1HG  ARG A  98      -1.258  -8.171 -30.055  1.00  0.72           H  
ATOM   1380 2HG  ARG A  98      -2.622  -9.005 -29.284  1.00  0.72           H  
ATOM   1381 1HD  ARG A  98      -3.175  -9.985 -31.436  1.00  0.72           H  
ATOM   1382 2HD  ARG A  98      -1.810  -9.118 -32.177  1.00  0.72           H  
ATOM   1383  HE  ARG A  98      -0.623 -10.547 -30.122  1.00  0.72           H  
ATOM   1384 1HH1 ARG A  98      -2.743 -11.361 -32.851  1.00  0.72           H  
ATOM   1385 2HH1 ARG A  98      -2.065 -12.962 -33.055  1.00  0.72           H  
ATOM   1386 1HH2 ARG A  98       0.255 -12.596 -30.405  1.00  0.72           H  
ATOM   1387 2HH2 ARG A  98      -0.371 -13.668 -31.661  1.00  0.72           H  
ATOM   1388  N   ARG A  99      -5.454  -5.185 -30.348  1.00  0.74           N  
ATOM   1389  CA  ARG A  99      -6.153  -4.025 -30.885  1.00  0.74           C  
ATOM   1390  C   ARG A  99      -6.158  -2.869 -29.890  1.00  0.74           C  
ATOM   1391  O   ARG A  99      -5.976  -1.711 -30.275  1.00  0.74           O  
ATOM   1392  CB  ARG A  99      -7.583  -4.391 -31.241  1.00  0.74           C  
ATOM   1393  CG  ARG A  99      -7.713  -5.308 -32.439  1.00  0.74           C  
ATOM   1394  CD  ARG A  99      -9.122  -5.655 -32.726  1.00  0.74           C  
ATOM   1395  NE  ARG A  99      -9.216  -6.651 -33.776  1.00  0.74           N  
ATOM   1396  CZ  ARG A  99      -9.188  -6.408 -35.094  1.00  0.74           C  
ATOM   1397  NH1 ARG A  99      -9.080  -5.175 -35.551  1.00  0.74           N  
ATOM   1398  NH2 ARG A  99      -9.267  -7.427 -35.925  1.00  0.74           N  
ATOM   1399  H   ARG A  99      -5.957  -6.067 -30.227  1.00  0.74           H  
ATOM   1400  HA  ARG A  99      -5.637  -3.701 -31.790  1.00  0.74           H  
ATOM   1401 1HB  ARG A  99      -8.048  -4.887 -30.396  1.00  0.74           H  
ATOM   1402 2HB  ARG A  99      -8.152  -3.488 -31.445  1.00  0.74           H  
ATOM   1403 1HG  ARG A  99      -7.301  -4.810 -33.314  1.00  0.74           H  
ATOM   1404 2HG  ARG A  99      -7.164  -6.224 -32.262  1.00  0.74           H  
ATOM   1405 1HD  ARG A  99      -9.582  -6.065 -31.827  1.00  0.74           H  
ATOM   1406 2HD  ARG A  99      -9.665  -4.767 -33.043  1.00  0.74           H  
ATOM   1407  HE  ARG A  99      -9.298  -7.625 -33.493  1.00  0.74           H  
ATOM   1408 1HH1 ARG A  99      -9.019  -4.400 -34.906  1.00  0.74           H  
ATOM   1409 2HH1 ARG A  99      -9.059  -5.006 -36.546  1.00  0.74           H  
ATOM   1410 1HH2 ARG A  99      -9.349  -8.386 -35.540  1.00  0.74           H  
ATOM   1411 2HH2 ARG A  99      -9.248  -7.278 -36.919  1.00  0.74           H  
ATOM   1412  N   LEU A 100      -6.327  -3.174 -28.600  1.00  0.75           N  
ATOM   1413  CA  LEU A 100      -6.336  -2.118 -27.601  1.00  0.75           C  
ATOM   1414  C   LEU A 100      -4.953  -1.487 -27.530  1.00  0.75           C  
ATOM   1415  O   LEU A 100      -4.829  -0.272 -27.387  1.00  0.75           O  
ATOM   1416  CB  LEU A 100      -6.753  -2.621 -26.221  1.00  0.75           C  
ATOM   1417  CG  LEU A 100      -6.895  -1.504 -25.151  1.00  0.75           C  
ATOM   1418  CD1 LEU A 100      -7.945  -0.492 -25.600  1.00  0.75           C  
ATOM   1419  CD2 LEU A 100      -7.290  -2.122 -23.842  1.00  0.75           C  
ATOM   1420  H   LEU A 100      -6.485  -4.143 -28.320  1.00  0.75           H  
ATOM   1421  HA  LEU A 100      -7.050  -1.359 -27.910  1.00  0.75           H  
ATOM   1422 1HB  LEU A 100      -7.704  -3.149 -26.303  1.00  0.75           H  
ATOM   1423 2HB  LEU A 100      -5.996  -3.335 -25.867  1.00  0.75           H  
ATOM   1424  HG  LEU A 100      -5.942  -0.985 -25.044  1.00  0.75           H  
ATOM   1425 1HD1 LEU A 100      -8.042   0.291 -24.858  1.00  0.75           H  
ATOM   1426 2HD1 LEU A 100      -7.656  -0.051 -26.548  1.00  0.75           H  
ATOM   1427 3HD1 LEU A 100      -8.891  -1.008 -25.709  1.00  0.75           H  
ATOM   1428 1HD2 LEU A 100      -7.382  -1.351 -23.079  1.00  0.75           H  
ATOM   1429 2HD2 LEU A 100      -8.245  -2.645 -23.948  1.00  0.75           H  
ATOM   1430 3HD2 LEU A 100      -6.517  -2.831 -23.558  1.00  0.75           H  
ATOM   1431  N   ALA A 101      -3.902  -2.305 -27.603  1.00  0.77           N  
ATOM   1432  CA  ALA A 101      -2.557  -1.758 -27.556  1.00  0.77           C  
ATOM   1433  C   ALA A 101      -2.325  -0.793 -28.722  1.00  0.77           C  
ATOM   1434  O   ALA A 101      -1.740   0.286 -28.537  1.00  0.77           O  
ATOM   1435  CB  ALA A 101      -1.540  -2.885 -27.577  1.00  0.77           C  
ATOM   1436  H   ALA A 101      -4.041  -3.316 -27.679  1.00  0.77           H  
ATOM   1437  HA  ALA A 101      -2.456  -1.197 -26.636  1.00  0.77           H  
ATOM   1438 1HB  ALA A 101      -0.536  -2.477 -27.511  1.00  0.77           H  
ATOM   1439 2HB  ALA A 101      -1.722  -3.552 -26.729  1.00  0.77           H  
ATOM   1440 3HB  ALA A 101      -1.645  -3.448 -28.500  1.00  0.77           H  
ATOM   1441  N   GLU A 102      -2.822  -1.144 -29.921  1.00  0.78           N  
ATOM   1442  CA  GLU A 102      -2.683  -0.246 -31.068  1.00  0.78           C  
ATOM   1443  C   GLU A 102      -3.484   1.033 -30.838  1.00  0.78           C  
ATOM   1444  O   GLU A 102      -3.035   2.144 -31.161  1.00  0.78           O  
ATOM   1445  CB  GLU A 102      -3.147  -0.915 -32.367  1.00  0.78           C  
ATOM   1446  CG  GLU A 102      -2.246  -2.039 -32.877  1.00  0.78           C  
ATOM   1447  CD  GLU A 102      -2.747  -2.667 -34.172  1.00  0.78           C  
ATOM   1448  OE1 GLU A 102      -3.823  -2.323 -34.610  1.00  0.78           O  
ATOM   1449  OE2 GLU A 102      -2.043  -3.482 -34.724  1.00  0.78           O  
ATOM   1450  H   GLU A 102      -3.277  -2.054 -30.030  1.00  0.78           H  
ATOM   1451  HA  GLU A 102      -1.632   0.020 -31.172  1.00  0.78           H  
ATOM   1452 1HB  GLU A 102      -4.138  -1.340 -32.212  1.00  0.78           H  
ATOM   1453 2HB  GLU A 102      -3.232  -0.165 -33.151  1.00  0.78           H  
ATOM   1454 1HG  GLU A 102      -1.245  -1.641 -33.040  1.00  0.78           H  
ATOM   1455 2HG  GLU A 102      -2.179  -2.807 -32.108  1.00  0.78           H  
ATOM   1456  N   TRP A 103      -4.664   0.877 -30.241  1.00  0.78           N  
ATOM   1457  CA  TRP A 103      -5.523   2.008 -29.956  1.00  0.78           C  
ATOM   1458  C   TRP A 103      -4.802   2.965 -29.006  1.00  0.78           C  
ATOM   1459  O   TRP A 103      -4.727   4.164 -29.251  1.00  0.78           O  
ATOM   1460  CB  TRP A 103      -6.831   1.517 -29.317  1.00  0.78           C  
ATOM   1461  CG  TRP A 103      -7.796   2.579 -29.041  1.00  0.78           C  
ATOM   1462  CD1 TRP A 103      -8.761   3.041 -29.877  1.00  0.78           C  
ATOM   1463  CD2 TRP A 103      -7.880   3.373 -27.850  1.00  0.78           C  
ATOM   1464  NE1 TRP A 103      -9.446   4.064 -29.283  1.00  0.78           N  
ATOM   1465  CE2 TRP A 103      -8.909   4.289 -28.045  1.00  0.78           C  
ATOM   1466  CE3 TRP A 103      -7.164   3.392 -26.654  1.00  0.78           C  
ATOM   1467  CZ2 TRP A 103      -9.229   5.219 -27.103  1.00  0.78           C  
ATOM   1468  CZ3 TRP A 103      -7.474   4.328 -25.731  1.00  0.78           C  
ATOM   1469  CH2 TRP A 103      -8.482   5.231 -25.954  1.00  0.78           C  
ATOM   1470  H   TRP A 103      -4.994  -0.062 -30.017  1.00  0.78           H  
ATOM   1471  HA  TRP A 103      -5.743   2.528 -30.886  1.00  0.78           H  
ATOM   1472 1HB  TRP A 103      -7.296   0.772 -29.959  1.00  0.78           H  
ATOM   1473 2HB  TRP A 103      -6.607   1.039 -28.386  1.00  0.78           H  
ATOM   1474  HD1 TRP A 103      -8.957   2.652 -30.874  1.00  0.78           H  
ATOM   1475  HE1 TRP A 103     -10.213   4.577 -29.696  1.00  0.78           H  
ATOM   1476  HE3 TRP A 103      -6.367   2.685 -26.469  1.00  0.78           H  
ATOM   1477  HZ2 TRP A 103     -10.020   5.936 -27.264  1.00  0.78           H  
ATOM   1478  HZ3 TRP A 103      -6.897   4.339 -24.813  1.00  0.78           H  
ATOM   1479  HH2 TRP A 103      -8.698   5.970 -25.204  1.00  0.78           H  
ATOM   1480  N   ALA A 104      -4.219   2.431 -27.935  1.00  0.78           N  
ATOM   1481  CA  ALA A 104      -3.508   3.258 -26.966  1.00  0.78           C  
ATOM   1482  C   ALA A 104      -2.326   3.969 -27.602  1.00  0.78           C  
ATOM   1483  O   ALA A 104      -2.150   5.187 -27.440  1.00  0.78           O  
ATOM   1484  CB  ALA A 104      -3.018   2.389 -25.834  1.00  0.78           C  
ATOM   1485  H   ALA A 104      -4.297   1.428 -27.778  1.00  0.78           H  
ATOM   1486  HA  ALA A 104      -4.193   4.014 -26.585  1.00  0.78           H  
ATOM   1487 1HB  ALA A 104      -2.486   2.990 -25.101  1.00  0.78           H  
ATOM   1488 2HB  ALA A 104      -3.861   1.887 -25.358  1.00  0.78           H  
ATOM   1489 3HB  ALA A 104      -2.347   1.643 -26.247  1.00  0.78           H  
ATOM   1490  N   THR A 105      -1.603   3.238 -28.453  1.00  0.77           N  
ATOM   1491  CA  THR A 105      -0.434   3.757 -29.136  1.00  0.77           C  
ATOM   1492  C   THR A 105      -0.817   4.965 -29.978  1.00  0.77           C  
ATOM   1493  O   THR A 105      -0.122   5.989 -29.983  1.00  0.77           O  
ATOM   1494  CB  THR A 105       0.194   2.672 -30.032  1.00  0.77           C  
ATOM   1495  OG1 THR A 105       0.605   1.551 -29.226  1.00  0.77           O  
ATOM   1496  CG2 THR A 105       1.389   3.230 -30.770  1.00  0.77           C  
ATOM   1497  H   THR A 105      -1.826   2.249 -28.576  1.00  0.77           H  
ATOM   1498  HA  THR A 105       0.298   4.069 -28.388  1.00  0.77           H  
ATOM   1499  HB  THR A 105      -0.542   2.334 -30.753  1.00  0.77           H  
ATOM   1500  HG1 THR A 105      -0.191   1.150 -28.802  1.00  0.77           H  
ATOM   1501 1HG2 THR A 105       1.815   2.454 -31.402  1.00  0.77           H  
ATOM   1502 2HG2 THR A 105       1.070   4.069 -31.388  1.00  0.77           H  
ATOM   1503 3HG2 THR A 105       2.135   3.568 -30.052  1.00  0.77           H  
ATOM   1504  N   SER A 106      -1.956   4.854 -30.662  1.00  0.75           N  
ATOM   1505  CA  SER A 106      -2.485   5.885 -31.541  1.00  0.75           C  
ATOM   1506  C   SER A 106      -2.777   7.212 -30.822  1.00  0.75           C  
ATOM   1507  O   SER A 106      -2.866   8.255 -31.472  1.00  0.75           O  
ATOM   1508  CB  SER A 106      -3.745   5.376 -32.213  1.00  0.75           C  
ATOM   1509  OG  SER A 106      -3.457   4.280 -33.049  1.00  0.75           O  
ATOM   1510  H   SER A 106      -2.469   3.972 -30.605  1.00  0.75           H  
ATOM   1511  HA  SER A 106      -1.742   6.077 -32.313  1.00  0.75           H  
ATOM   1512 1HB  SER A 106      -4.469   5.085 -31.468  1.00  0.75           H  
ATOM   1513 2HB  SER A 106      -4.190   6.177 -32.798  1.00  0.75           H  
ATOM   1514  HG  SER A 106      -3.175   3.552 -32.445  1.00  0.75           H  
ATOM   1515  N   HIS A 107      -2.934   7.181 -29.489  1.00  0.73           N  
ATOM   1516  CA  HIS A 107      -3.201   8.385 -28.713  1.00  0.73           C  
ATOM   1517  C   HIS A 107      -1.961   8.857 -27.958  1.00  0.73           C  
ATOM   1518  O   HIS A 107      -2.045   9.743 -27.110  1.00  0.73           O  
ATOM   1519  CB  HIS A 107      -4.367   8.166 -27.735  1.00  0.73           C  
ATOM   1520  CG  HIS A 107      -5.676   7.960 -28.429  1.00  0.73           C  
ATOM   1521  ND1 HIS A 107      -6.356   8.990 -29.055  1.00  0.73           N  
ATOM   1522  CD2 HIS A 107      -6.422   6.859 -28.614  1.00  0.73           C  
ATOM   1523  CE1 HIS A 107      -7.461   8.518 -29.595  1.00  0.73           C  
ATOM   1524  NE2 HIS A 107      -7.524   7.232 -29.347  1.00  0.73           N  
ATOM   1525  H   HIS A 107      -2.833   6.302 -28.981  1.00  0.73           H  
ATOM   1526  HA  HIS A 107      -3.490   9.189 -29.385  1.00  0.73           H  
ATOM   1527 1HB  HIS A 107      -4.164   7.283 -27.123  1.00  0.73           H  
ATOM   1528 2HB  HIS A 107      -4.459   9.022 -27.065  1.00  0.73           H  
ATOM   1529  HD2 HIS A 107      -6.189   5.864 -28.258  1.00  0.73           H  
ATOM   1530  HE1 HIS A 107      -8.197   9.094 -30.156  1.00  0.73           H  
ATOM   1531  HE2 HIS A 107      -8.262   6.610 -29.650  1.00  0.73           H  
ATOM   1532  N   GLY A 108      -0.800   8.284 -28.274  1.00  0.70           N  
ATOM   1533  CA  GLY A 108       0.443   8.681 -27.632  1.00  0.70           C  
ATOM   1534  C   GLY A 108       0.667   8.033 -26.271  1.00  0.70           C  
ATOM   1535  O   GLY A 108       1.472   8.528 -25.472  1.00  0.70           O  
ATOM   1536  H   GLY A 108      -0.761   7.545 -28.974  1.00  0.70           H  
ATOM   1537 1HA  GLY A 108       1.272   8.421 -28.291  1.00  0.70           H  
ATOM   1538 2HA  GLY A 108       0.456   9.764 -27.525  1.00  0.70           H  
ATOM   1539  N   ALA A 109      -0.074   6.963 -25.973  1.00  0.68           N  
ATOM   1540  CA  ALA A 109       0.060   6.302 -24.683  1.00  0.68           C  
ATOM   1541  C   ALA A 109       0.800   4.974 -24.809  1.00  0.68           C  
ATOM   1542  O   ALA A 109       0.699   4.281 -25.821  1.00  0.68           O  
ATOM   1543  CB  ALA A 109      -1.305   6.066 -24.074  1.00  0.68           C  
ATOM   1544  H   ALA A 109      -0.734   6.574 -26.647  1.00  0.68           H  
ATOM   1545  HA  ALA A 109       0.631   6.951 -24.017  1.00  0.68           H  
ATOM   1546 1HB  ALA A 109      -1.163   5.609 -23.110  1.00  0.68           H  
ATOM   1547 2HB  ALA A 109      -1.810   7.009 -23.962  1.00  0.68           H  
ATOM   1548 3HB  ALA A 109      -1.889   5.415 -24.714  1.00  0.68           H  
ATOM   1549  N   ASP A 110       1.529   4.618 -23.756  1.00  0.66           N  
ATOM   1550  CA  ASP A 110       2.169   3.311 -23.671  1.00  0.66           C  
ATOM   1551  C   ASP A 110       1.111   2.320 -23.252  1.00  0.66           C  
ATOM   1552  O   ASP A 110       0.086   2.723 -22.700  1.00  0.66           O  
ATOM   1553  CB  ASP A 110       3.355   3.297 -22.713  1.00  0.66           C  
ATOM   1554  CG  ASP A 110       4.612   3.988 -23.261  1.00  0.66           C  
ATOM   1555  OD1 ASP A 110       4.663   4.265 -24.435  1.00  0.66           O  
ATOM   1556  OD2 ASP A 110       5.521   4.200 -22.494  1.00  0.66           O  
ATOM   1557  H   ASP A 110       1.568   5.251 -22.957  1.00  0.66           H  
ATOM   1558  HA  ASP A 110       2.531   3.027 -24.660  1.00  0.66           H  
ATOM   1559 1HB  ASP A 110       3.078   3.825 -21.832  1.00  0.66           H  
ATOM   1560 2HB  ASP A 110       3.580   2.284 -22.427  1.00  0.66           H  
ATOM   1561  N   HIS A 111       1.335   1.037 -23.481  1.00  0.65           N  
ATOM   1562  CA  HIS A 111       0.295   0.102 -23.097  1.00  0.65           C  
ATOM   1563  C   HIS A 111       0.809  -1.269 -22.713  1.00  0.65           C  
ATOM   1564  O   HIS A 111       1.701  -1.834 -23.351  1.00  0.65           O  
ATOM   1565  CB  HIS A 111      -0.698  -0.079 -24.242  1.00  0.65           C  
ATOM   1566  CG  HIS A 111      -1.946  -0.793 -23.842  1.00  0.65           C  
ATOM   1567  ND1 HIS A 111      -2.971  -0.170 -23.176  1.00  0.65           N  
ATOM   1568  CD2 HIS A 111      -2.322  -2.074 -23.987  1.00  0.65           C  
ATOM   1569  CE1 HIS A 111      -3.924  -1.037 -22.936  1.00  0.65           C  
ATOM   1570  NE2 HIS A 111      -3.556  -2.202 -23.426  1.00  0.65           N  
ATOM   1571  H   HIS A 111       2.182   0.724 -23.929  1.00  0.65           H  
ATOM   1572  HA  HIS A 111      -0.241   0.499 -22.246  1.00  0.65           H  
ATOM   1573 1HB  HIS A 111      -0.964   0.887 -24.628  1.00  0.65           H  
ATOM   1574 2HB  HIS A 111      -0.228  -0.636 -25.050  1.00  0.65           H  
ATOM   1575  HD2 HIS A 111      -1.754  -2.873 -24.463  1.00  0.65           H  
ATOM   1576  HE1 HIS A 111      -4.855  -0.822 -22.420  1.00  0.65           H  
ATOM   1577  HE2 HIS A 111      -4.079  -3.102 -23.405  1.00  0.65           H  
ATOM   1578  N   LEU A 112       0.193  -1.796 -21.666  1.00  0.66           N  
ATOM   1579  CA  LEU A 112       0.461  -3.121 -21.140  1.00  0.66           C  
ATOM   1580  C   LEU A 112      -0.889  -3.818 -20.917  1.00  0.66           C  
ATOM   1581  O   LEU A 112      -1.806  -3.216 -20.374  1.00  0.66           O  
ATOM   1582  CB  LEU A 112       1.168  -2.958 -19.794  1.00  0.66           C  
ATOM   1583  CG  LEU A 112       1.673  -4.170 -19.077  1.00  0.66           C  
ATOM   1584  CD1 LEU A 112       2.839  -4.743 -19.847  1.00  0.66           C  
ATOM   1585  CD2 LEU A 112       2.071  -3.761 -17.703  1.00  0.66           C  
ATOM   1586  H   LEU A 112      -0.493  -1.214 -21.185  1.00  0.66           H  
ATOM   1587  HA  LEU A 112       1.058  -3.698 -21.846  1.00  0.66           H  
ATOM   1588 1HB  LEU A 112       1.987  -2.308 -19.928  1.00  0.66           H  
ATOM   1589 2HB  LEU A 112       0.477  -2.488 -19.143  1.00  0.66           H  
ATOM   1590  HG  LEU A 112       0.890  -4.934 -19.037  1.00  0.66           H  
ATOM   1591 1HD1 LEU A 112       3.215  -5.635 -19.352  1.00  0.66           H  
ATOM   1592 2HD1 LEU A 112       2.524  -4.985 -20.828  1.00  0.66           H  
ATOM   1593 3HD1 LEU A 112       3.628  -4.002 -19.911  1.00  0.66           H  
ATOM   1594 1HD2 LEU A 112       2.444  -4.603 -17.160  1.00  0.66           H  
ATOM   1595 2HD2 LEU A 112       2.840  -2.999 -17.768  1.00  0.66           H  
ATOM   1596 3HD2 LEU A 112       1.206  -3.356 -17.191  1.00  0.66           H  
ATOM   1597  N   ASP A 113      -1.038  -5.043 -21.375  1.00  0.70           N  
ATOM   1598  CA  ASP A 113      -2.275  -5.790 -21.142  1.00  0.70           C  
ATOM   1599  C   ASP A 113      -2.029  -6.759 -20.016  1.00  0.70           C  
ATOM   1600  O   ASP A 113      -0.878  -6.979 -19.646  1.00  0.70           O  
ATOM   1601  CB  ASP A 113      -2.768  -6.493 -22.410  1.00  0.70           C  
ATOM   1602  CG  ASP A 113      -3.360  -5.514 -23.444  1.00  0.70           C  
ATOM   1603  OD1 ASP A 113      -4.390  -4.889 -23.197  1.00  0.70           O  
ATOM   1604  OD2 ASP A 113      -2.744  -5.342 -24.446  1.00  0.70           O  
ATOM   1605  H   ASP A 113      -0.249  -5.505 -21.827  1.00  0.70           H  
ATOM   1606  HA  ASP A 113      -3.055  -5.105 -20.819  1.00  0.70           H  
ATOM   1607 1HB  ASP A 113      -1.934  -7.038 -22.868  1.00  0.70           H  
ATOM   1608 2HB  ASP A 113      -3.527  -7.230 -22.146  1.00  0.70           H  
ATOM   1609  N   GLY A 114      -3.077  -7.345 -19.474  1.00  0.77           N  
ATOM   1610  CA  GLY A 114      -2.891  -8.281 -18.396  1.00  0.77           C  
ATOM   1611  C   GLY A 114      -4.158  -9.014 -18.011  1.00  0.77           C  
ATOM   1612  O   GLY A 114      -5.121  -9.062 -18.770  1.00  0.77           O  
ATOM   1613  H   GLY A 114      -4.018  -7.091 -19.772  1.00  0.77           H  
ATOM   1614 1HA  GLY A 114      -2.121  -8.975 -18.658  1.00  0.77           H  
ATOM   1615 2HA  GLY A 114      -2.517  -7.738 -17.535  1.00  0.77           H  
ATOM   1616  N   GLY A 115      -4.157  -9.582 -16.816  1.00  0.88           N  
ATOM   1617  CA  GLY A 115      -5.339 -10.302 -16.338  1.00  0.88           C  
ATOM   1618  C   GLY A 115      -5.171 -10.765 -14.907  1.00  0.88           C  
ATOM   1619  O   GLY A 115      -4.062 -11.051 -14.462  1.00  0.88           O  
ATOM   1620  H   GLY A 115      -3.298  -9.519 -16.271  1.00  0.88           H  
ATOM   1621 1HA  GLY A 115      -6.214  -9.663 -16.416  1.00  0.88           H  
ATOM   1622 2HA  GLY A 115      -5.525 -11.162 -16.980  1.00  0.88           H  
ATOM   1623  N   ILE A 116      -6.279 -10.849 -14.181  1.00  1.05           N  
ATOM   1624  CA  ILE A 116      -6.225 -11.235 -12.776  1.00  1.05           C  
ATOM   1625  C   ILE A 116      -6.896 -12.592 -12.580  1.00  1.05           C  
ATOM   1626  O   ILE A 116      -8.083 -12.747 -12.857  1.00  1.05           O  
ATOM   1627  CB  ILE A 116      -6.914 -10.151 -11.914  1.00  1.05           C  
ATOM   1628  CG1 ILE A 116      -6.221  -8.798 -12.172  1.00  1.05           C  
ATOM   1629  CG2 ILE A 116      -6.813 -10.508 -10.422  1.00  1.05           C  
ATOM   1630  CD1 ILE A 116      -6.882  -7.601 -11.551  1.00  1.05           C  
ATOM   1631  H   ILE A 116      -7.168 -10.629 -14.614  1.00  1.05           H  
ATOM   1632  HA  ILE A 116      -5.185 -11.321 -12.465  1.00  1.05           H  
ATOM   1633  HB  ILE A 116      -7.961 -10.060 -12.198  1.00  1.05           H  
ATOM   1634 1HG1 ILE A 116      -5.244  -8.852 -11.811  1.00  1.05           H  
ATOM   1635 2HG1 ILE A 116      -6.186  -8.637 -13.243  1.00  1.05           H  
ATOM   1636 1HG2 ILE A 116      -7.295  -9.737  -9.832  1.00  1.05           H  
ATOM   1637 2HG2 ILE A 116      -7.307 -11.439 -10.244  1.00  1.05           H  
ATOM   1638 3HG2 ILE A 116      -5.770 -10.589 -10.130  1.00  1.05           H  
ATOM   1639 1HD1 ILE A 116      -6.319  -6.708 -11.793  1.00  1.05           H  
ATOM   1640 2HD1 ILE A 116      -7.901  -7.497 -11.927  1.00  1.05           H  
ATOM   1641 3HD1 ILE A 116      -6.903  -7.728 -10.485  1.00  1.05           H  
ATOM   1642  N   MET A 117      -6.155 -13.563 -12.047  1.00  1.27           N  
ATOM   1643  CA  MET A 117      -6.674 -14.931 -11.892  1.00  1.27           C  
ATOM   1644  C   MET A 117      -7.121 -15.182 -10.460  1.00  1.27           C  
ATOM   1645  O   MET A 117      -6.988 -16.283  -9.927  1.00  1.27           O  
ATOM   1646  CB  MET A 117      -5.621 -15.955 -12.280  1.00  1.27           C  
ATOM   1647  CG  MET A 117      -4.464 -16.015 -11.327  1.00  1.27           C  
ATOM   1648  SD  MET A 117      -3.166 -17.065 -11.893  1.00  1.27           S  
ATOM   1649  CE  MET A 117      -2.586 -16.005 -13.188  1.00  1.27           C  
ATOM   1650  H   MET A 117      -5.183 -13.363 -11.787  1.00  1.27           H  
ATOM   1651  HA  MET A 117      -7.540 -15.052 -12.545  1.00  1.27           H  
ATOM   1652 1HB  MET A 117      -6.073 -16.944 -12.335  1.00  1.27           H  
ATOM   1653 2HB  MET A 117      -5.232 -15.715 -13.275  1.00  1.27           H  
ATOM   1654 1HG  MET A 117      -4.071 -15.032 -11.188  1.00  1.27           H  
ATOM   1655 2HG  MET A 117      -4.806 -16.379 -10.361  1.00  1.27           H  
ATOM   1656 1HE  MET A 117      -1.744 -16.474 -13.683  1.00  1.27           H  
ATOM   1657 2HE  MET A 117      -3.385 -15.834 -13.910  1.00  1.27           H  
ATOM   1658 3HE  MET A 117      -2.282 -15.050 -12.770  1.00  1.27           H  
ATOM   1659  N   ALA A 118      -7.616 -14.134  -9.837  1.00  1.51           N  
ATOM   1660  CA  ALA A 118      -8.064 -14.152  -8.460  1.00  1.51           C  
ATOM   1661  C   ALA A 118      -9.315 -13.315  -8.322  1.00  1.51           C  
ATOM   1662  O   ALA A 118      -9.546 -12.378  -9.084  1.00  1.51           O  
ATOM   1663  CB  ALA A 118      -6.974 -13.616  -7.545  1.00  1.51           C  
ATOM   1664  H   ALA A 118      -7.698 -13.279 -10.368  1.00  1.51           H  
ATOM   1665  HA  ALA A 118      -8.305 -15.178  -8.183  1.00  1.51           H  
ATOM   1666 1HB  ALA A 118      -7.325 -13.641  -6.530  1.00  1.51           H  
ATOM   1667 2HB  ALA A 118      -6.084 -14.233  -7.639  1.00  1.51           H  
ATOM   1668 3HB  ALA A 118      -6.740 -12.591  -7.820  1.00  1.51           H  
ATOM   1669  N   VAL A 119     -10.123 -13.643  -7.336  1.00  1.71           N  
ATOM   1670  CA  VAL A 119     -11.332 -12.889  -7.104  1.00  1.71           C  
ATOM   1671  C   VAL A 119     -10.949 -11.457  -6.773  1.00  1.71           C  
ATOM   1672  O   VAL A 119      -9.937 -11.256  -6.107  1.00  1.71           O  
ATOM   1673  CB  VAL A 119     -12.090 -13.489  -5.926  1.00  1.71           C  
ATOM   1674  CG1 VAL A 119     -12.472 -14.905  -6.235  1.00  1.71           C  
ATOM   1675  CG2 VAL A 119     -11.205 -13.423  -4.731  1.00  1.71           C  
ATOM   1676  H   VAL A 119      -9.895 -14.428  -6.740  1.00  1.71           H  
ATOM   1677  HA  VAL A 119     -11.938 -12.962  -7.997  1.00  1.71           H  
ATOM   1678  HB  VAL A 119     -13.000 -12.926  -5.745  1.00  1.71           H  
ATOM   1679 1HG1 VAL A 119     -13.010 -15.334  -5.391  1.00  1.71           H  
ATOM   1680 2HG1 VAL A 119     -13.109 -14.920  -7.119  1.00  1.71           H  
ATOM   1681 3HG1 VAL A 119     -11.569 -15.486  -6.425  1.00  1.71           H  
ATOM   1682 1HG2 VAL A 119     -11.718 -13.839  -3.864  1.00  1.71           H  
ATOM   1683 2HG2 VAL A 119     -10.304 -13.993  -4.925  1.00  1.71           H  
ATOM   1684 3HG2 VAL A 119     -10.948 -12.396  -4.543  1.00  1.71           H  
ATOM   1685  N   PRO A 120     -11.750 -10.444  -7.147  1.00  1.82           N  
ATOM   1686  CA  PRO A 120     -11.529  -9.033  -6.868  1.00  1.82           C  
ATOM   1687  C   PRO A 120     -11.153  -8.749  -5.417  1.00  1.82           C  
ATOM   1688  O   PRO A 120     -10.351  -7.867  -5.135  1.00  1.82           O  
ATOM   1689  CB  PRO A 120     -12.872  -8.414  -7.237  1.00  1.82           C  
ATOM   1690  CG  PRO A 120     -13.403  -9.315  -8.325  1.00  1.82           C  
ATOM   1691  CD  PRO A 120     -12.979 -10.707  -7.928  1.00  1.82           C  
ATOM   1692  HA  PRO A 120     -10.744  -8.674  -7.548  1.00  1.82           H  
ATOM   1693 1HB  PRO A 120     -13.526  -8.376  -6.351  1.00  1.82           H  
ATOM   1694 2HB  PRO A 120     -12.728  -7.378  -7.573  1.00  1.82           H  
ATOM   1695 1HG  PRO A 120     -14.495  -9.212  -8.411  1.00  1.82           H  
ATOM   1696 2HG  PRO A 120     -12.979  -9.017  -9.297  1.00  1.82           H  
ATOM   1697 1HD  PRO A 120     -13.746 -11.209  -7.323  1.00  1.82           H  
ATOM   1698 2HD  PRO A 120     -12.748 -11.237  -8.861  1.00  1.82           H  
ATOM   1699  N   ALA A 121     -11.716  -9.538  -4.494  1.00  1.83           N  
ATOM   1700  CA  ALA A 121     -11.443  -9.396  -3.062  1.00  1.83           C  
ATOM   1701  C   ALA A 121      -9.942  -9.476  -2.762  1.00  1.83           C  
ATOM   1702  O   ALA A 121      -9.464  -8.871  -1.795  1.00  1.83           O  
ATOM   1703  CB  ALA A 121     -12.160 -10.501  -2.299  1.00  1.83           C  
ATOM   1704  H   ALA A 121     -12.365 -10.244  -4.785  1.00  1.83           H  
ATOM   1705  HA  ALA A 121     -11.811  -8.435  -2.736  1.00  1.83           H  
ATOM   1706 1HB  ALA A 121     -11.974 -10.374  -1.233  1.00  1.83           H  
ATOM   1707 2HB  ALA A 121     -13.228 -10.433  -2.490  1.00  1.83           H  
ATOM   1708 3HB  ALA A 121     -11.795 -11.464  -2.611  1.00  1.83           H  
ATOM   1709  N   MET A 122      -9.218 -10.271  -3.542  1.00  1.76           N  
ATOM   1710  CA  MET A 122      -7.798 -10.501  -3.371  1.00  1.76           C  
ATOM   1711  C   MET A 122      -6.913  -9.496  -4.088  1.00  1.76           C  
ATOM   1712  O   MET A 122      -5.689  -9.608  -4.026  1.00  1.76           O  
ATOM   1713  CB  MET A 122      -7.428 -11.894  -3.843  1.00  1.76           C  
ATOM   1714  CG  MET A 122      -7.982 -13.025  -3.037  1.00  1.76           C  
ATOM   1715  SD  MET A 122      -7.590 -14.610  -3.794  1.00  1.76           S  
ATOM   1716  CE  MET A 122      -5.800 -14.586  -3.664  1.00  1.76           C  
ATOM   1717  H   MET A 122      -9.662 -10.708  -4.347  1.00  1.76           H  
ATOM   1718  HA  MET A 122      -7.576 -10.423  -2.309  1.00  1.76           H  
ATOM   1719 1HB  MET A 122      -7.769 -12.014  -4.868  1.00  1.76           H  
ATOM   1720 2HB  MET A 122      -6.354 -12.000  -3.838  1.00  1.76           H  
ATOM   1721 1HG  MET A 122      -7.549 -13.000  -2.041  1.00  1.76           H  
ATOM   1722 2HG  MET A 122      -9.057 -12.930  -2.940  1.00  1.76           H  
ATOM   1723 1HE  MET A 122      -5.386 -15.502  -4.091  1.00  1.76           H  
ATOM   1724 2HE  MET A 122      -5.410 -13.731  -4.206  1.00  1.76           H  
ATOM   1725 3HE  MET A 122      -5.509 -14.512  -2.618  1.00  1.76           H  
ATOM   1726  N   ILE A 123      -7.480  -8.535  -4.802  1.00  1.66           N  
ATOM   1727  CA  ILE A 123      -6.586  -7.622  -5.489  1.00  1.66           C  
ATOM   1728  C   ILE A 123      -5.863  -6.811  -4.434  1.00  1.66           C  
ATOM   1729  O   ILE A 123      -6.470  -6.253  -3.522  1.00  1.66           O  
ATOM   1730  CB  ILE A 123      -7.316  -6.727  -6.501  1.00  1.66           C  
ATOM   1731  CG1 ILE A 123      -7.906  -7.607  -7.602  1.00  1.66           C  
ATOM   1732  CG2 ILE A 123      -6.339  -5.710  -7.104  1.00  1.66           C  
ATOM   1733  CD1 ILE A 123      -8.854  -6.881  -8.541  1.00  1.66           C  
ATOM   1734  H   ILE A 123      -8.492  -8.417  -4.856  1.00  1.66           H  
ATOM   1735  HA  ILE A 123      -5.842  -8.200  -6.039  1.00  1.66           H  
ATOM   1736  HB  ILE A 123      -8.139  -6.210  -6.005  1.00  1.66           H  
ATOM   1737 1HG1 ILE A 123      -7.088  -8.025  -8.177  1.00  1.66           H  
ATOM   1738 2HG1 ILE A 123      -8.443  -8.431  -7.131  1.00  1.66           H  
ATOM   1739 1HG2 ILE A 123      -6.868  -5.087  -7.822  1.00  1.66           H  
ATOM   1740 2HG2 ILE A 123      -5.927  -5.081  -6.316  1.00  1.66           H  
ATOM   1741 3HG2 ILE A 123      -5.526  -6.240  -7.604  1.00  1.66           H  
ATOM   1742 1HD1 ILE A 123      -9.228  -7.583  -9.290  1.00  1.66           H  
ATOM   1743 2HD1 ILE A 123      -9.691  -6.478  -7.968  1.00  1.66           H  
ATOM   1744 3HD1 ILE A 123      -8.327  -6.068  -9.038  1.00  1.66           H  
ATOM   1745  N   GLY A 124      -4.553  -6.777  -4.552  1.00  1.55           N  
ATOM   1746  CA  GLY A 124      -3.688  -6.119  -3.591  1.00  1.55           C  
ATOM   1747  C   GLY A 124      -3.050  -7.106  -2.619  1.00  1.55           C  
ATOM   1748  O   GLY A 124      -2.123  -6.754  -1.891  1.00  1.55           O  
ATOM   1749  H   GLY A 124      -4.125  -7.237  -5.350  1.00  1.55           H  
ATOM   1750 1HA  GLY A 124      -2.906  -5.607  -4.125  1.00  1.55           H  
ATOM   1751 2HA  GLY A 124      -4.252  -5.368  -3.042  1.00  1.55           H  
ATOM   1752  N   GLN A 125      -3.520  -8.349  -2.614  1.00  1.44           N  
ATOM   1753  CA  GLN A 125      -2.938  -9.337  -1.731  1.00  1.44           C  
ATOM   1754  C   GLN A 125      -1.798 -10.054  -2.449  1.00  1.44           C  
ATOM   1755  O   GLN A 125      -1.889 -10.318  -3.646  1.00  1.44           O  
ATOM   1756  CB  GLN A 125      -4.005 -10.341  -1.272  1.00  1.44           C  
ATOM   1757  CG  GLN A 125      -5.122  -9.715  -0.470  1.00  1.44           C  
ATOM   1758  CD  GLN A 125      -4.612  -9.103   0.824  1.00  1.44           C  
ATOM   1759  OE1 GLN A 125      -3.983  -9.790   1.637  1.00  1.44           O  
ATOM   1760  NE2 GLN A 125      -4.881  -7.818   1.029  1.00  1.44           N  
ATOM   1761  H   GLN A 125      -4.293  -8.616  -3.223  1.00  1.44           H  
ATOM   1762  HA  GLN A 125      -2.561  -8.809  -0.861  1.00  1.44           H  
ATOM   1763 1HB  GLN A 125      -4.459 -10.806  -2.147  1.00  1.44           H  
ATOM   1764 2HB  GLN A 125      -3.564 -11.135  -0.687  1.00  1.44           H  
ATOM   1765 1HG  GLN A 125      -5.581  -8.926  -1.073  1.00  1.44           H  
ATOM   1766 2HG  GLN A 125      -5.863 -10.478  -0.229  1.00  1.44           H  
ATOM   1767 1HE2 GLN A 125      -4.569  -7.366   1.867  1.00  1.44           H  
ATOM   1768 2HE2 GLN A 125      -5.399  -7.299   0.344  1.00  1.44           H  
ATOM   1769  N   PRO A 126      -0.749 -10.486  -1.731  1.00  1.33           N  
ATOM   1770  CA  PRO A 126       0.395 -11.218  -2.255  1.00  1.33           C  
ATOM   1771  C   PRO A 126       0.018 -12.580  -2.833  1.00  1.33           C  
ATOM   1772  O   PRO A 126       0.784 -13.166  -3.595  1.00  1.33           O  
ATOM   1773  CB  PRO A 126       1.305 -11.347  -1.022  1.00  1.33           C  
ATOM   1774  CG  PRO A 126       0.380 -11.204   0.172  1.00  1.33           C  
ATOM   1775  CD  PRO A 126      -0.679 -10.227  -0.268  1.00  1.33           C  
ATOM   1776  HA  PRO A 126       0.880 -10.602  -3.029  1.00  1.33           H  
ATOM   1777 1HB  PRO A 126       1.817 -12.323  -1.045  1.00  1.33           H  
ATOM   1778 2HB  PRO A 126       2.087 -10.577  -1.050  1.00  1.33           H  
ATOM   1779 1HG  PRO A 126      -0.039 -12.185   0.446  1.00  1.33           H  
ATOM   1780 2HG  PRO A 126       0.941 -10.845   1.050  1.00  1.33           H  
ATOM   1781 1HD  PRO A 126      -1.604 -10.484   0.255  1.00  1.33           H  
ATOM   1782 2HD  PRO A 126      -0.368  -9.186  -0.076  1.00  1.33           H  
ATOM   1783  N   GLY A 127      -1.156 -13.093  -2.442  1.00  1.21           N  
ATOM   1784  CA  GLY A 127      -1.640 -14.378  -2.924  1.00  1.21           C  
ATOM   1785  C   GLY A 127      -2.305 -14.266  -4.299  1.00  1.21           C  
ATOM   1786  O   GLY A 127      -2.604 -15.278  -4.934  1.00  1.21           O  
ATOM   1787  H   GLY A 127      -1.734 -12.575  -1.802  1.00  1.21           H  
ATOM   1788 1HA  GLY A 127      -0.809 -15.080  -2.978  1.00  1.21           H  
ATOM   1789 2HA  GLY A 127      -2.354 -14.783  -2.209  1.00  1.21           H  
ATOM   1790  N   ALA A 128      -2.579 -13.039  -4.745  1.00  1.07           N  
ATOM   1791  CA  ALA A 128      -3.193 -12.835  -6.047  1.00  1.07           C  
ATOM   1792  C   ALA A 128      -2.099 -12.816  -7.086  1.00  1.07           C  
ATOM   1793  O   ALA A 128      -1.001 -12.340  -6.807  1.00  1.07           O  
ATOM   1794  CB  ALA A 128      -3.975 -11.530  -6.094  1.00  1.07           C  
ATOM   1795  H   ALA A 128      -2.323 -12.219  -4.199  1.00  1.07           H  
ATOM   1796  HA  ALA A 128      -3.861 -13.668  -6.257  1.00  1.07           H  
ATOM   1797 1HB  ALA A 128      -4.413 -11.402  -7.080  1.00  1.07           H  
ATOM   1798 2HB  ALA A 128      -4.752 -11.550  -5.359  1.00  1.07           H  
ATOM   1799 3HB  ALA A 128      -3.311 -10.696  -5.885  1.00  1.07           H  
ATOM   1800  N   LEU A 129      -2.399 -13.280  -8.294  1.00  0.93           N  
ATOM   1801  CA  LEU A 129      -1.436 -13.169  -9.384  1.00  0.93           C  
ATOM   1802  C   LEU A 129      -2.047 -12.502 -10.596  1.00  0.93           C  
ATOM   1803  O   LEU A 129      -3.118 -12.882 -11.084  1.00  0.93           O  
ATOM   1804  CB  LEU A 129      -0.826 -14.523  -9.778  1.00  0.93           C  
ATOM   1805  CG  LEU A 129       0.128 -14.479 -11.037  1.00  0.93           C  
ATOM   1806  CD1 LEU A 129       1.324 -13.624 -10.748  1.00  0.93           C  
ATOM   1807  CD2 LEU A 129       0.592 -15.877 -11.390  1.00  0.93           C  
ATOM   1808  H   LEU A 129      -3.303 -13.697  -8.463  1.00  0.93           H  
ATOM   1809  HA  LEU A 129      -0.619 -12.532  -9.055  1.00  0.93           H  
ATOM   1810 1HB  LEU A 129      -0.241 -14.892  -8.935  1.00  0.93           H  
ATOM   1811 2HB  LEU A 129      -1.625 -15.228  -9.972  1.00  0.93           H  
ATOM   1812  HG  LEU A 129      -0.403 -14.039 -11.878  1.00  0.93           H  
ATOM   1813 1HD1 LEU A 129       1.947 -13.588 -11.611  1.00  0.93           H  
ATOM   1814 2HD1 LEU A 129       1.005 -12.640 -10.512  1.00  0.93           H  
ATOM   1815 3HD1 LEU A 129       1.880 -14.034  -9.915  1.00  0.93           H  
ATOM   1816 1HD2 LEU A 129       1.248 -15.827 -12.263  1.00  0.93           H  
ATOM   1817 2HD2 LEU A 129       1.139 -16.299 -10.551  1.00  0.93           H  
ATOM   1818 3HD2 LEU A 129      -0.252 -16.506 -11.614  1.00  0.93           H  
ATOM   1819  N   ILE A 130      -1.364 -11.461 -11.037  1.00  0.82           N  
ATOM   1820  CA  ILE A 130      -1.780 -10.700 -12.177  1.00  0.82           C  
ATOM   1821  C   ILE A 130      -0.779 -10.895 -13.307  1.00  0.82           C  
ATOM   1822  O   ILE A 130       0.439 -10.749 -13.124  1.00  0.82           O  
ATOM   1823  CB  ILE A 130      -1.904  -9.225 -11.810  1.00  0.82           C  
ATOM   1824  CG1 ILE A 130      -2.840  -9.091 -10.636  1.00  0.82           C  
ATOM   1825  CG2 ILE A 130      -2.469  -8.472 -13.002  1.00  0.82           C  
ATOM   1826  CD1 ILE A 130      -2.166  -9.198  -9.306  1.00  0.82           C  
ATOM   1827  H   ILE A 130      -0.515 -11.180 -10.548  1.00  0.82           H  
ATOM   1828  HA  ILE A 130      -2.747 -11.061 -12.501  1.00  0.82           H  
ATOM   1829  HB  ILE A 130      -0.937  -8.828 -11.517  1.00  0.82           H  
ATOM   1830 1HG1 ILE A 130      -3.343  -8.130 -10.688  1.00  0.82           H  
ATOM   1831 2HG1 ILE A 130      -3.575  -9.882 -10.694  1.00  0.82           H  
ATOM   1832 1HG2 ILE A 130      -2.577  -7.428 -12.748  1.00  0.82           H  
ATOM   1833 2HG2 ILE A 130      -1.801  -8.568 -13.850  1.00  0.82           H  
ATOM   1834 3HG2 ILE A 130      -3.431  -8.872 -13.274  1.00  0.82           H  
ATOM   1835 1HD1 ILE A 130      -2.912  -9.111  -8.531  1.00  0.82           H  
ATOM   1836 2HD1 ILE A 130      -1.665 -10.145  -9.197  1.00  0.82           H  
ATOM   1837 3HD1 ILE A 130      -1.429  -8.401  -9.205  1.00  0.82           H  
ATOM   1838  N   LEU A 131      -1.295 -11.283 -14.451  1.00  0.73           N  
ATOM   1839  CA  LEU A 131      -0.471 -11.519 -15.608  1.00  0.73           C  
ATOM   1840  C   LEU A 131      -0.330 -10.235 -16.359  1.00  0.73           C  
ATOM   1841  O   LEU A 131      -1.279  -9.454 -16.395  1.00  0.73           O  
ATOM   1842  CB  LEU A 131      -1.116 -12.579 -16.485  1.00  0.73           C  
ATOM   1843  CG  LEU A 131      -1.308 -13.921 -15.802  1.00  0.73           C  
ATOM   1844  CD1 LEU A 131      -1.981 -14.875 -16.768  1.00  0.73           C  
ATOM   1845  CD2 LEU A 131       0.054 -14.425 -15.299  1.00  0.73           C  
ATOM   1846  H   LEU A 131      -2.304 -11.376 -14.520  1.00  0.73           H  
ATOM   1847  HA  LEU A 131       0.518 -11.852 -15.292  1.00  0.73           H  
ATOM   1848 1HB  LEU A 131      -2.102 -12.222 -16.788  1.00  0.73           H  
ATOM   1849 2HB  LEU A 131      -0.518 -12.709 -17.365  1.00  0.73           H  
ATOM   1850  HG  LEU A 131      -1.978 -13.799 -14.950  1.00  0.73           H  
ATOM   1851 1HD1 LEU A 131      -2.141 -15.833 -16.291  1.00  0.73           H  
ATOM   1852 2HD1 LEU A 131      -2.932 -14.460 -17.070  1.00  0.73           H  
ATOM   1853 3HD1 LEU A 131      -1.362 -15.006 -17.624  1.00  0.73           H  
ATOM   1854 1HD2 LEU A 131      -0.054 -15.376 -14.794  1.00  0.73           H  
ATOM   1855 2HD2 LEU A 131       0.745 -14.545 -16.124  1.00  0.73           H  
ATOM   1856 3HD2 LEU A 131       0.452 -13.696 -14.603  1.00  0.73           H  
ATOM   1857  N   TYR A 132       0.834 -10.015 -16.955  1.00  0.68           N  
ATOM   1858  CA  TYR A 132       1.048  -8.845 -17.791  1.00  0.68           C  
ATOM   1859  C   TYR A 132       1.777  -9.179 -19.083  1.00  0.68           C  
ATOM   1860  O   TYR A 132       2.655 -10.041 -19.098  1.00  0.68           O  
ATOM   1861  CB  TYR A 132       1.858  -7.801 -17.039  1.00  0.68           C  
ATOM   1862  CG  TYR A 132       1.225  -7.302 -15.751  1.00  0.68           C  
ATOM   1863  CD1 TYR A 132       1.462  -7.946 -14.551  1.00  0.68           C  
ATOM   1864  CD2 TYR A 132       0.413  -6.210 -15.769  1.00  0.68           C  
ATOM   1865  CE1 TYR A 132       0.895  -7.473 -13.391  1.00  0.68           C  
ATOM   1866  CE2 TYR A 132      -0.137  -5.761 -14.610  1.00  0.68           C  
ATOM   1867  CZ  TYR A 132       0.096  -6.374 -13.430  1.00  0.68           C  
ATOM   1868  OH  TYR A 132      -0.484  -5.889 -12.265  1.00  0.68           O  
ATOM   1869  H   TYR A 132       1.596 -10.681 -16.819  1.00  0.68           H  
ATOM   1870  HA  TYR A 132       0.086  -8.427 -18.045  1.00  0.68           H  
ATOM   1871 1HB  TYR A 132       2.835  -8.216 -16.805  1.00  0.68           H  
ATOM   1872 2HB  TYR A 132       2.015  -6.953 -17.692  1.00  0.68           H  
ATOM   1873  HD1 TYR A 132       2.103  -8.828 -14.521  1.00  0.68           H  
ATOM   1874  HD2 TYR A 132       0.206  -5.695 -16.707  1.00  0.68           H  
ATOM   1875  HE1 TYR A 132       1.074  -7.974 -12.448  1.00  0.68           H  
ATOM   1876  HE2 TYR A 132      -0.763  -4.906 -14.633  1.00  0.68           H  
ATOM   1877  HH  TYR A 132      -0.131  -6.372 -11.504  1.00  0.68           H  
ATOM   1878  N   SER A 133       1.471  -8.464 -20.150  1.00  0.66           N  
ATOM   1879  CA  SER A 133       2.265  -8.607 -21.371  1.00  0.66           C  
ATOM   1880  C   SER A 133       2.223  -7.343 -22.214  1.00  0.66           C  
ATOM   1881  O   SER A 133       1.288  -6.540 -22.136  1.00  0.66           O  
ATOM   1882  CB  SER A 133       1.847  -9.804 -22.185  1.00  0.66           C  
ATOM   1883  OG  SER A 133       0.577  -9.675 -22.719  1.00  0.66           O  
ATOM   1884  H   SER A 133       0.699  -7.801 -20.096  1.00  0.66           H  
ATOM   1885  HA  SER A 133       3.306  -8.769 -21.093  1.00  0.66           H  
ATOM   1886 1HB  SER A 133       2.565  -9.924 -22.988  1.00  0.66           H  
ATOM   1887 2HB  SER A 133       1.895 -10.689 -21.588  1.00  0.66           H  
ATOM   1888  HG  SER A 133       0.686  -9.904 -23.671  1.00  0.66           H  
ATOM   1889  N   GLY A 134       3.223  -7.183 -23.049  1.00  0.66           N  
ATOM   1890  CA  GLY A 134       3.381  -5.983 -23.855  1.00  0.66           C  
ATOM   1891  C   GLY A 134       4.845  -5.609 -23.691  1.00  0.66           C  
ATOM   1892  O   GLY A 134       5.535  -6.239 -22.891  1.00  0.66           O  
ATOM   1893  H   GLY A 134       3.925  -7.926 -23.106  1.00  0.66           H  
ATOM   1894 1HA  GLY A 134       3.132  -6.198 -24.892  1.00  0.66           H  
ATOM   1895 2HA  GLY A 134       2.738  -5.187 -23.494  1.00  0.66           H  
ATOM   1896  N   PRO A 135       5.335  -4.540 -24.304  1.00  0.67           N  
ATOM   1897  CA  PRO A 135       6.745  -4.202 -24.334  1.00  0.67           C  
ATOM   1898  C   PRO A 135       7.360  -4.213 -22.940  1.00  0.67           C  
ATOM   1899  O   PRO A 135       6.815  -3.637 -21.988  1.00  0.67           O  
ATOM   1900  CB  PRO A 135       6.706  -2.788 -24.920  1.00  0.67           C  
ATOM   1901  CG  PRO A 135       5.461  -2.796 -25.804  1.00  0.67           C  
ATOM   1902  CD  PRO A 135       4.454  -3.617 -25.014  1.00  0.67           C  
ATOM   1903  HA  PRO A 135       7.272  -4.899 -25.000  1.00  0.67           H  
ATOM   1904 1HB  PRO A 135       6.660  -2.061 -24.128  1.00  0.67           H  
ATOM   1905 2HB  PRO A 135       7.628  -2.593 -25.487  1.00  0.67           H  
ATOM   1906 1HG  PRO A 135       5.115  -1.766 -25.980  1.00  0.67           H  
ATOM   1907 2HG  PRO A 135       5.690  -3.233 -26.786  1.00  0.67           H  
ATOM   1908 1HD  PRO A 135       3.886  -2.992 -24.302  1.00  0.67           H  
ATOM   1909 2HD  PRO A 135       3.796  -4.156 -25.714  1.00  0.67           H  
ATOM   1910  N   GLU A 136       8.539  -4.828 -22.855  1.00  0.69           N  
ATOM   1911  CA  GLU A 136       9.299  -4.987 -21.620  1.00  0.69           C  
ATOM   1912  C   GLU A 136       9.463  -3.685 -20.858  1.00  0.69           C  
ATOM   1913  O   GLU A 136       9.277  -3.644 -19.640  1.00  0.69           O  
ATOM   1914  CB  GLU A 136      10.672  -5.584 -21.933  1.00  0.69           C  
ATOM   1915  CG  GLU A 136      11.502  -5.929 -20.718  1.00  0.69           C  
ATOM   1916  CD  GLU A 136      12.811  -6.612 -21.068  1.00  0.69           C  
ATOM   1917  OE1 GLU A 136      13.051  -6.849 -22.230  1.00  0.69           O  
ATOM   1918  OE2 GLU A 136      13.578  -6.879 -20.162  1.00  0.69           O  
ATOM   1919  H   GLU A 136       8.909  -5.251 -23.695  1.00  0.69           H  
ATOM   1920  HA  GLU A 136       8.757  -5.679 -20.973  1.00  0.69           H  
ATOM   1921 1HB  GLU A 136      10.563  -6.464 -22.541  1.00  0.69           H  
ATOM   1922 2HB  GLU A 136      11.244  -4.871 -22.521  1.00  0.69           H  
ATOM   1923 1HG  GLU A 136      11.714  -5.009 -20.177  1.00  0.69           H  
ATOM   1924 2HG  GLU A 136      10.920  -6.579 -20.063  1.00  0.69           H  
ATOM   1925  N   ASP A 137       9.791  -2.615 -21.582  1.00  0.71           N  
ATOM   1926  CA  ASP A 137      10.003  -1.302 -20.983  1.00  0.71           C  
ATOM   1927  C   ASP A 137       8.765  -0.790 -20.260  1.00  0.71           C  
ATOM   1928  O   ASP A 137       8.871  -0.064 -19.272  1.00  0.71           O  
ATOM   1929  CB  ASP A 137      10.395  -0.280 -22.054  1.00  0.71           C  
ATOM   1930  CG  ASP A 137      11.812  -0.466 -22.606  1.00  0.71           C  
ATOM   1931  OD1 ASP A 137      12.579  -1.195 -22.023  1.00  0.71           O  
ATOM   1932  OD2 ASP A 137      12.107   0.126 -23.616  1.00  0.71           O  
ATOM   1933  H   ASP A 137       9.909  -2.725 -22.578  1.00  0.71           H  
ATOM   1934  HA  ASP A 137      10.814  -1.384 -20.259  1.00  0.71           H  
ATOM   1935 1HB  ASP A 137       9.687  -0.338 -22.881  1.00  0.71           H  
ATOM   1936 2HB  ASP A 137      10.316   0.726 -21.635  1.00  0.71           H  
ATOM   1937  N   VAL A 138       7.585  -1.148 -20.754  1.00  0.74           N  
ATOM   1938  CA  VAL A 138       6.352  -0.666 -20.164  1.00  0.74           C  
ATOM   1939  C   VAL A 138       6.096  -1.431 -18.877  1.00  0.74           C  
ATOM   1940  O   VAL A 138       5.784  -0.855 -17.826  1.00  0.74           O  
ATOM   1941  CB  VAL A 138       5.189  -0.851 -21.146  1.00  0.74           C  
ATOM   1942  CG1 VAL A 138       3.966  -0.478 -20.498  1.00  0.74           C  
ATOM   1943  CG2 VAL A 138       5.409   0.007 -22.353  1.00  0.74           C  
ATOM   1944  H   VAL A 138       7.526  -1.810 -21.519  1.00  0.74           H  
ATOM   1945  HA  VAL A 138       6.457   0.395 -19.934  1.00  0.74           H  
ATOM   1946  HB  VAL A 138       5.112  -1.896 -21.439  1.00  0.74           H  
ATOM   1947 1HG1 VAL A 138       3.136  -0.596 -21.181  1.00  0.74           H  
ATOM   1948 2HG1 VAL A 138       3.817  -1.090 -19.620  1.00  0.74           H  
ATOM   1949 3HG1 VAL A 138       4.077   0.545 -20.218  1.00  0.74           H  
ATOM   1950 1HG2 VAL A 138       4.577  -0.123 -23.047  1.00  0.74           H  
ATOM   1951 2HG2 VAL A 138       5.477   1.045 -22.042  1.00  0.74           H  
ATOM   1952 3HG2 VAL A 138       6.333  -0.277 -22.833  1.00  0.74           H  
ATOM   1953  N   PHE A 139       6.265  -2.752 -18.953  1.00  0.78           N  
ATOM   1954  CA  PHE A 139       6.093  -3.571 -17.767  1.00  0.78           C  
ATOM   1955  C   PHE A 139       7.048  -3.122 -16.679  1.00  0.78           C  
ATOM   1956  O   PHE A 139       6.640  -2.888 -15.542  1.00  0.78           O  
ATOM   1957  CB  PHE A 139       6.307  -5.054 -18.055  1.00  0.78           C  
ATOM   1958  CG  PHE A 139       6.251  -5.905 -16.803  1.00  0.78           C  
ATOM   1959  CD1 PHE A 139       5.043  -6.223 -16.213  1.00  0.78           C  
ATOM   1960  CD2 PHE A 139       7.410  -6.385 -16.220  1.00  0.78           C  
ATOM   1961  CE1 PHE A 139       4.988  -6.991 -15.069  1.00  0.78           C  
ATOM   1962  CE2 PHE A 139       7.356  -7.160 -15.079  1.00  0.78           C  
ATOM   1963  CZ  PHE A 139       6.139  -7.463 -14.500  1.00  0.78           C  
ATOM   1964  H   PHE A 139       6.528  -3.168 -19.850  1.00  0.78           H  
ATOM   1965  HA  PHE A 139       5.080  -3.438 -17.397  1.00  0.78           H  
ATOM   1966 1HB  PHE A 139       5.553  -5.409 -18.743  1.00  0.78           H  
ATOM   1967 2HB  PHE A 139       7.279  -5.202 -18.533  1.00  0.78           H  
ATOM   1968  HD1 PHE A 139       4.138  -5.859 -16.660  1.00  0.78           H  
ATOM   1969  HD2 PHE A 139       8.368  -6.148 -16.678  1.00  0.78           H  
ATOM   1970  HE1 PHE A 139       4.040  -7.221 -14.621  1.00  0.78           H  
ATOM   1971  HE2 PHE A 139       8.274  -7.537 -14.640  1.00  0.78           H  
ATOM   1972  HZ  PHE A 139       6.096  -8.074 -13.599  1.00  0.78           H  
ATOM   1973  N   ARG A 140       8.333  -2.997 -17.021  1.00  0.84           N  
ATOM   1974  CA  ARG A 140       9.319  -2.609 -16.031  1.00  0.84           C  
ATOM   1975  C   ARG A 140       9.094  -1.206 -15.474  1.00  0.84           C  
ATOM   1976  O   ARG A 140       9.157  -1.010 -14.257  1.00  0.84           O  
ATOM   1977  CB  ARG A 140      10.720  -2.683 -16.608  1.00  0.84           C  
ATOM   1978  CG  ARG A 140      11.255  -4.092 -16.836  1.00  0.84           C  
ATOM   1979  CD  ARG A 140      12.660  -4.059 -17.340  1.00  0.84           C  
ATOM   1980  NE  ARG A 140      13.197  -5.389 -17.609  1.00  0.84           N  
ATOM   1981  CZ  ARG A 140      13.749  -6.212 -16.713  1.00  0.84           C  
ATOM   1982  NH1 ARG A 140      13.855  -5.881 -15.440  1.00  0.84           N  
ATOM   1983  NH2 ARG A 140      14.184  -7.365 -17.156  1.00  0.84           N  
ATOM   1984  H   ARG A 140       8.628  -3.184 -17.979  1.00  0.84           H  
ATOM   1985  HA  ARG A 140       9.263  -3.320 -15.212  1.00  0.84           H  
ATOM   1986 1HB  ARG A 140      10.733  -2.173 -17.575  1.00  0.84           H  
ATOM   1987 2HB  ARG A 140      11.414  -2.162 -15.952  1.00  0.84           H  
ATOM   1988 1HG  ARG A 140      11.228  -4.650 -15.903  1.00  0.84           H  
ATOM   1989 2HG  ARG A 140      10.633  -4.595 -17.581  1.00  0.84           H  
ATOM   1990 1HD  ARG A 140      12.685  -3.493 -18.273  1.00  0.84           H  
ATOM   1991 2HD  ARG A 140      13.300  -3.575 -16.607  1.00  0.84           H  
ATOM   1992  HE  ARG A 140      13.175  -5.744 -18.573  1.00  0.84           H  
ATOM   1993 1HH1 ARG A 140      13.517  -4.984 -15.124  1.00  0.84           H  
ATOM   1994 2HH1 ARG A 140      14.282  -6.520 -14.787  1.00  0.84           H  
ATOM   1995 1HH2 ARG A 140      14.079  -7.554 -18.165  1.00  0.84           H  
ATOM   1996 2HH2 ARG A 140      14.615  -8.032 -16.536  1.00  0.84           H  
ATOM   1997  N   ALA A 141       8.733  -0.242 -16.329  1.00  0.90           N  
ATOM   1998  CA  ALA A 141       8.541   1.131 -15.877  1.00  0.90           C  
ATOM   1999  C   ALA A 141       7.482   1.235 -14.793  1.00  0.90           C  
ATOM   2000  O   ALA A 141       7.623   2.042 -13.866  1.00  0.90           O  
ATOM   2001  CB  ALA A 141       8.144   2.012 -17.047  1.00  0.90           C  
ATOM   2002  H   ALA A 141       8.651  -0.426 -17.329  1.00  0.90           H  
ATOM   2003  HA  ALA A 141       9.484   1.484 -15.465  1.00  0.90           H  
ATOM   2004 1HB  ALA A 141       8.026   3.038 -16.709  1.00  0.90           H  
ATOM   2005 2HB  ALA A 141       8.915   1.968 -17.812  1.00  0.90           H  
ATOM   2006 3HB  ALA A 141       7.201   1.652 -17.463  1.00  0.90           H  
ATOM   2007  N   GLY A 142       6.417   0.442 -14.911  1.00  0.98           N  
ATOM   2008  CA  GLY A 142       5.347   0.458 -13.927  1.00  0.98           C  
ATOM   2009  C   GLY A 142       5.339  -0.767 -13.014  1.00  0.98           C  
ATOM   2010  O   GLY A 142       4.386  -0.948 -12.259  1.00  0.98           O  
ATOM   2011  H   GLY A 142       6.340  -0.180 -15.722  1.00  0.98           H  
ATOM   2012 1HA  GLY A 142       5.424   1.361 -13.322  1.00  0.98           H  
ATOM   2013 2HA  GLY A 142       4.393   0.516 -14.451  1.00  0.98           H  
ATOM   2014  N   ARG A 143       6.383  -1.602 -13.040  1.00  1.04           N  
ATOM   2015  CA  ARG A 143       6.355  -2.856 -12.278  1.00  1.04           C  
ATOM   2016  C   ARG A 143       6.164  -2.642 -10.782  1.00  1.04           C  
ATOM   2017  O   ARG A 143       5.403  -3.363 -10.133  1.00  1.04           O  
ATOM   2018  CB  ARG A 143       7.623  -3.659 -12.500  1.00  1.04           C  
ATOM   2019  CG  ARG A 143       7.640  -5.031 -11.847  1.00  1.04           C  
ATOM   2020  CD  ARG A 143       8.881  -5.772 -12.199  1.00  1.04           C  
ATOM   2021  NE  ARG A 143       8.886  -7.136 -11.676  1.00  1.04           N  
ATOM   2022  CZ  ARG A 143       9.851  -8.048 -11.925  1.00  1.04           C  
ATOM   2023  NH1 ARG A 143      10.874  -7.733 -12.684  1.00  1.04           N  
ATOM   2024  NH2 ARG A 143       9.766  -9.261 -11.410  1.00  1.04           N  
ATOM   2025  H   ARG A 143       7.197  -1.394 -13.620  1.00  1.04           H  
ATOM   2026  HA  ARG A 143       5.525  -3.453 -12.654  1.00  1.04           H  
ATOM   2027 1HB  ARG A 143       7.759  -3.821 -13.554  1.00  1.04           H  
ATOM   2028 2HB  ARG A 143       8.482  -3.094 -12.147  1.00  1.04           H  
ATOM   2029 1HG  ARG A 143       7.596  -4.921 -10.763  1.00  1.04           H  
ATOM   2030 2HG  ARG A 143       6.780  -5.606 -12.189  1.00  1.04           H  
ATOM   2031 1HD  ARG A 143       9.006  -5.803 -13.272  1.00  1.04           H  
ATOM   2032 2HD  ARG A 143       9.726  -5.247 -11.766  1.00  1.04           H  
ATOM   2033  HE  ARG A 143       8.110  -7.421 -11.090  1.00  1.04           H  
ATOM   2034 1HH1 ARG A 143      10.941  -6.809 -13.081  1.00  1.04           H  
ATOM   2035 2HH1 ARG A 143      11.592  -8.418 -12.869  1.00  1.04           H  
ATOM   2036 1HH2 ARG A 143       8.978  -9.511 -10.828  1.00  1.04           H  
ATOM   2037 2HH2 ARG A 143      10.489  -9.941 -11.600  1.00  1.04           H  
ATOM   2038  N   GLU A 144       6.841  -1.633 -10.228  1.00  1.09           N  
ATOM   2039  CA  GLU A 144       6.739  -1.333  -8.799  1.00  1.09           C  
ATOM   2040  C   GLU A 144       5.300  -1.040  -8.398  1.00  1.09           C  
ATOM   2041  O   GLU A 144       4.852  -1.397  -7.307  1.00  1.09           O  
ATOM   2042  CB  GLU A 144       7.589  -0.113  -8.435  1.00  1.09           C  
ATOM   2043  CG  GLU A 144       7.602   0.214  -6.941  1.00  1.09           C  
ATOM   2044  CD  GLU A 144       8.442   1.427  -6.574  1.00  1.09           C  
ATOM   2045  OE1 GLU A 144       9.012   2.037  -7.454  1.00  1.09           O  
ATOM   2046  OE2 GLU A 144       8.497   1.750  -5.410  1.00  1.09           O  
ATOM   2047  H   GLU A 144       7.436  -1.070 -10.818  1.00  1.09           H  
ATOM   2048  HA  GLU A 144       7.084  -2.199  -8.233  1.00  1.09           H  
ATOM   2049 1HB  GLU A 144       8.599  -0.273  -8.756  1.00  1.09           H  
ATOM   2050 2HB  GLU A 144       7.215   0.757  -8.967  1.00  1.09           H  
ATOM   2051 1HG  GLU A 144       6.576   0.385  -6.614  1.00  1.09           H  
ATOM   2052 2HG  GLU A 144       7.984  -0.656  -6.405  1.00  1.09           H  
ATOM   2053  N   THR A 145       4.591  -0.346  -9.282  1.00  1.12           N  
ATOM   2054  CA  THR A 145       3.224   0.049  -9.030  1.00  1.12           C  
ATOM   2055  C   THR A 145       2.290  -1.114  -9.267  1.00  1.12           C  
ATOM   2056  O   THR A 145       1.360  -1.346  -8.511  1.00  1.12           O  
ATOM   2057  CB  THR A 145       2.809   1.210  -9.913  1.00  1.12           C  
ATOM   2058  OG1 THR A 145       3.711   2.302  -9.693  1.00  1.12           O  
ATOM   2059  CG2 THR A 145       1.370   1.605  -9.536  1.00  1.12           C  
ATOM   2060  H   THR A 145       5.017  -0.107 -10.168  1.00  1.12           H  
ATOM   2061  HA  THR A 145       3.134   0.352  -7.988  1.00  1.12           H  
ATOM   2062  HB  THR A 145       2.861   0.918 -10.951  1.00  1.12           H  
ATOM   2063  HG1 THR A 145       3.237   3.145  -9.591  1.00  1.12           H  
ATOM   2064 1HG2 THR A 145       1.050   2.449 -10.138  1.00  1.12           H  
ATOM   2065 2HG2 THR A 145       0.707   0.758  -9.710  1.00  1.12           H  
ATOM   2066 3HG2 THR A 145       1.328   1.882  -8.489  1.00  1.12           H  
ATOM   2067  N   LEU A 146       2.543  -1.871 -10.318  1.00  1.12           N  
ATOM   2068  CA  LEU A 146       1.702  -3.002 -10.664  1.00  1.12           C  
ATOM   2069  C   LEU A 146       1.749  -4.068  -9.569  1.00  1.12           C  
ATOM   2070  O   LEU A 146       0.762  -4.748  -9.295  1.00  1.12           O  
ATOM   2071  CB  LEU A 146       2.112  -3.502 -12.033  1.00  1.12           C  
ATOM   2072  CG  LEU A 146       1.755  -2.504 -13.116  1.00  1.12           C  
ATOM   2073  CD1 LEU A 146       2.332  -2.947 -14.448  1.00  1.12           C  
ATOM   2074  CD2 LEU A 146       0.227  -2.350 -13.127  1.00  1.12           C  
ATOM   2075  H   LEU A 146       3.331  -1.639 -10.917  1.00  1.12           H  
ATOM   2076  HA  LEU A 146       0.680  -2.646 -10.750  1.00  1.12           H  
ATOM   2077 1HB  LEU A 146       3.187  -3.659 -12.051  1.00  1.12           H  
ATOM   2078 2HB  LEU A 146       1.625  -4.426 -12.239  1.00  1.12           H  
ATOM   2079  HG  LEU A 146       2.184  -1.551 -12.882  1.00  1.12           H  
ATOM   2080 1HD1 LEU A 146       2.082  -2.215 -15.210  1.00  1.12           H  
ATOM   2081 2HD1 LEU A 146       3.421  -3.024 -14.369  1.00  1.12           H  
ATOM   2082 3HD1 LEU A 146       1.931  -3.903 -14.718  1.00  1.12           H  
ATOM   2083 1HD2 LEU A 146      -0.062  -1.639 -13.850  1.00  1.12           H  
ATOM   2084 2HD2 LEU A 146      -0.233  -3.284 -13.346  1.00  1.12           H  
ATOM   2085 3HD2 LEU A 146      -0.110  -2.009 -12.155  1.00  1.12           H  
ATOM   2086  N   ALA A 147       2.867  -4.142  -8.857  1.00  1.09           N  
ATOM   2087  CA  ALA A 147       3.003  -5.040  -7.717  1.00  1.09           C  
ATOM   2088  C   ALA A 147       1.951  -4.718  -6.633  1.00  1.09           C  
ATOM   2089  O   ALA A 147       1.599  -5.571  -5.821  1.00  1.09           O  
ATOM   2090  CB  ALA A 147       4.393  -4.932  -7.134  1.00  1.09           C  
ATOM   2091  H   ALA A 147       3.678  -3.592  -9.142  1.00  1.09           H  
ATOM   2092  HA  ALA A 147       2.837  -6.061  -8.065  1.00  1.09           H  
ATOM   2093 1HB  ALA A 147       4.489  -5.624  -6.300  1.00  1.09           H  
ATOM   2094 2HB  ALA A 147       5.122  -5.176  -7.903  1.00  1.09           H  
ATOM   2095 3HB  ALA A 147       4.556  -3.914  -6.786  1.00  1.09           H  
ATOM   2096  N   ALA A 148       1.442  -3.477  -6.604  1.00  1.05           N  
ATOM   2097  CA  ALA A 148       0.443  -3.037  -5.635  1.00  1.05           C  
ATOM   2098  C   ALA A 148      -0.855  -3.823  -5.774  1.00  1.05           C  
ATOM   2099  O   ALA A 148      -1.682  -3.809  -4.869  1.00  1.05           O  
ATOM   2100  CB  ALA A 148       0.139  -1.558  -5.797  1.00  1.05           C  
ATOM   2101  H   ALA A 148       1.720  -2.802  -7.308  1.00  1.05           H  
ATOM   2102  HA  ALA A 148       0.848  -3.210  -4.638  1.00  1.05           H  
ATOM   2103 1HB  ALA A 148      -0.584  -1.253  -5.044  1.00  1.05           H  
ATOM   2104 2HB  ALA A 148       1.056  -0.983  -5.683  1.00  1.05           H  
ATOM   2105 3HB  ALA A 148      -0.281  -1.386  -6.782  1.00  1.05           H  
ATOM   2106  N   PHE A 149      -1.065  -4.453  -6.933  1.00  0.99           N  
ATOM   2107  CA  PHE A 149      -2.263  -5.226  -7.214  1.00  0.99           C  
ATOM   2108  C   PHE A 149      -2.115  -6.697  -6.806  1.00  0.99           C  
ATOM   2109  O   PHE A 149      -3.101  -7.437  -6.833  1.00  0.99           O  
ATOM   2110  CB  PHE A 149      -2.560  -5.117  -8.715  1.00  0.99           C  
ATOM   2111  CG  PHE A 149      -2.985  -3.724  -9.110  1.00  0.99           C  
ATOM   2112  CD1 PHE A 149      -2.031  -2.763  -9.391  1.00  0.99           C  
ATOM   2113  CD2 PHE A 149      -4.321  -3.378  -9.226  1.00  0.99           C  
ATOM   2114  CE1 PHE A 149      -2.384  -1.486  -9.743  1.00  0.99           C  
ATOM   2115  CE2 PHE A 149      -4.689  -2.100  -9.586  1.00  0.99           C  
ATOM   2116  CZ  PHE A 149      -3.716  -1.149  -9.835  1.00  0.99           C  
ATOM   2117  H   PHE A 149      -0.346  -4.426  -7.658  1.00  0.99           H  
ATOM   2118  HA  PHE A 149      -3.093  -4.791  -6.658  1.00  0.99           H  
ATOM   2119 1HB  PHE A 149      -1.671  -5.381  -9.285  1.00  0.99           H  
ATOM   2120 2HB  PHE A 149      -3.348  -5.817  -8.994  1.00  0.99           H  
ATOM   2121  HD1 PHE A 149      -0.988  -3.027  -9.305  1.00  0.99           H  
ATOM   2122  HD2 PHE A 149      -5.082  -4.119  -9.030  1.00  0.99           H  
ATOM   2123  HE1 PHE A 149      -1.611  -0.745  -9.943  1.00  0.99           H  
ATOM   2124  HE2 PHE A 149      -5.744  -1.839  -9.670  1.00  0.99           H  
ATOM   2125  HZ  PHE A 149      -4.004  -0.136 -10.111  1.00  0.99           H  
ATOM   2126  N   GLY A 150      -0.908  -7.118  -6.416  1.00  0.92           N  
ATOM   2127  CA  GLY A 150      -0.638  -8.522  -6.099  1.00  0.92           C  
ATOM   2128  C   GLY A 150       0.607  -8.989  -6.861  1.00  0.92           C  
ATOM   2129  O   GLY A 150       1.365  -8.174  -7.384  1.00  0.92           O  
ATOM   2130  H   GLY A 150      -0.134  -6.461  -6.337  1.00  0.92           H  
ATOM   2131 1HA  GLY A 150      -0.479  -8.632  -5.026  1.00  0.92           H  
ATOM   2132 2HA  GLY A 150      -1.490  -9.145  -6.361  1.00  0.92           H  
ATOM   2133  N   ALA A 151       0.859 -10.290  -6.895  1.00  0.85           N  
ATOM   2134  CA  ALA A 151       2.056 -10.790  -7.562  1.00  0.85           C  
ATOM   2135  C   ALA A 151       1.984 -10.432  -9.040  1.00  0.85           C  
ATOM   2136  O   ALA A 151       0.892 -10.404  -9.605  1.00  0.85           O  
ATOM   2137  CB  ALA A 151       2.186 -12.294  -7.372  1.00  0.85           C  
ATOM   2138  H   ALA A 151       0.201 -10.958  -6.494  1.00  0.85           H  
ATOM   2139  HA  ALA A 151       2.925 -10.297  -7.129  1.00  0.85           H  
ATOM   2140 1HB  ALA A 151       3.089 -12.647  -7.864  1.00  0.85           H  
ATOM   2141 2HB  ALA A 151       2.240 -12.522  -6.304  1.00  0.85           H  
ATOM   2142 3HB  ALA A 151       1.329 -12.796  -7.792  1.00  0.85           H  
ATOM   2143  N   ALA A 152       3.125 -10.163  -9.674  1.00  0.78           N  
ATOM   2144  CA  ALA A 152       3.104  -9.850 -11.105  1.00  0.78           C  
ATOM   2145  C   ALA A 152       3.955 -10.822 -11.914  1.00  0.78           C  
ATOM   2146  O   ALA A 152       5.064 -11.173 -11.505  1.00  0.78           O  
ATOM   2147  CB  ALA A 152       3.611  -8.427 -11.326  1.00  0.78           C  
ATOM   2148  H   ALA A 152       4.001 -10.178  -9.172  1.00  0.78           H  
ATOM   2149  HA  ALA A 152       2.079  -9.927 -11.459  1.00  0.78           H  
ATOM   2150 1HB  ALA A 152       3.574  -8.193 -12.383  1.00  0.78           H  
ATOM   2151 2HB  ALA A 152       2.982  -7.726 -10.773  1.00  0.78           H  
ATOM   2152 3HB  ALA A 152       4.637  -8.345 -10.975  1.00  0.78           H  
ATOM   2153  N   HIS A 153       3.467 -11.187 -13.103  1.00  0.72           N  
ATOM   2154  CA  HIS A 153       4.222 -12.064 -14.009  1.00  0.72           C  
ATOM   2155  C   HIS A 153       4.169 -11.612 -15.473  1.00  0.72           C  
ATOM   2156  O   HIS A 153       3.122 -11.673 -16.125  1.00  0.72           O  
ATOM   2157  CB  HIS A 153       3.695 -13.506 -13.863  1.00  0.72           C  
ATOM   2158  CG  HIS A 153       4.364 -14.573 -14.695  1.00  0.72           C  
ATOM   2159  ND1 HIS A 153       3.849 -15.859 -14.804  1.00  0.72           N  
ATOM   2160  CD2 HIS A 153       5.484 -14.561 -15.449  1.00  0.72           C  
ATOM   2161  CE1 HIS A 153       4.626 -16.574 -15.595  1.00  0.72           C  
ATOM   2162  NE2 HIS A 153       5.623 -15.811 -15.995  1.00  0.72           N  
ATOM   2163  H   HIS A 153       2.517 -10.892 -13.344  1.00  0.72           H  
ATOM   2164  HA  HIS A 153       5.271 -12.064 -13.712  1.00  0.72           H  
ATOM   2165 1HB  HIS A 153       3.813 -13.804 -12.826  1.00  0.72           H  
ATOM   2166 2HB  HIS A 153       2.641 -13.520 -14.081  1.00  0.72           H  
ATOM   2167  HD2 HIS A 153       6.158 -13.724 -15.605  1.00  0.72           H  
ATOM   2168  HE1 HIS A 153       4.473 -17.617 -15.870  1.00  0.72           H  
ATOM   2169  HE2 HIS A 153       6.374 -16.089 -16.610  1.00  0.72           H  
ATOM   2170  N   TRP A 154       5.322 -11.157 -15.985  1.00  0.68           N  
ATOM   2171  CA  TRP A 154       5.440 -10.702 -17.372  1.00  0.68           C  
ATOM   2172  C   TRP A 154       5.518 -11.918 -18.301  1.00  0.68           C  
ATOM   2173  O   TRP A 154       6.368 -12.790 -18.114  1.00  0.68           O  
ATOM   2174  CB  TRP A 154       6.689  -9.862 -17.574  1.00  0.68           C  
ATOM   2175  CG  TRP A 154       6.746  -9.162 -18.904  1.00  0.68           C  
ATOM   2176  CD1 TRP A 154       5.779  -8.384 -19.481  1.00  0.68           C  
ATOM   2177  CD2 TRP A 154       7.827  -9.216 -19.855  1.00  0.68           C  
ATOM   2178  NE1 TRP A 154       6.212  -7.942 -20.710  1.00  0.68           N  
ATOM   2179  CE2 TRP A 154       7.449  -8.445 -20.950  1.00  0.68           C  
ATOM   2180  CE3 TRP A 154       9.065  -9.853 -19.867  1.00  0.68           C  
ATOM   2181  CZ2 TRP A 154       8.265  -8.294 -22.047  1.00  0.68           C  
ATOM   2182  CZ3 TRP A 154       9.882  -9.704 -20.977  1.00  0.68           C  
ATOM   2183  CH2 TRP A 154       9.488  -8.946 -22.037  1.00  0.68           C  
ATOM   2184  H   TRP A 154       6.141 -11.129 -15.395  1.00  0.68           H  
ATOM   2185  HA  TRP A 154       4.566 -10.110 -17.625  1.00  0.68           H  
ATOM   2186 1HB  TRP A 154       6.734  -9.131 -16.814  1.00  0.68           H  
ATOM   2187 2HB  TRP A 154       7.571 -10.487 -17.473  1.00  0.68           H  
ATOM   2188  HD1 TRP A 154       4.812  -8.145 -19.031  1.00  0.68           H  
ATOM   2189  HE1 TRP A 154       5.716  -7.336 -21.387  1.00  0.68           H  
ATOM   2190  HE3 TRP A 154       9.379 -10.462 -19.021  1.00  0.68           H  
ATOM   2191  HZ2 TRP A 154       7.965  -7.690 -22.899  1.00  0.68           H  
ATOM   2192  HZ3 TRP A 154      10.850 -10.208 -20.982  1.00  0.68           H  
ATOM   2193  HH2 TRP A 154      10.157  -8.846 -22.894  1.00  0.68           H  
ATOM   2194  N   LEU A 155       4.672 -11.950 -19.315  1.00  0.65           N  
ATOM   2195  CA  LEU A 155       4.586 -13.065 -20.251  1.00  0.65           C  
ATOM   2196  C   LEU A 155       5.148 -12.807 -21.652  1.00  0.65           C  
ATOM   2197  O   LEU A 155       4.840 -13.549 -22.587  1.00  0.65           O  
ATOM   2198  CB  LEU A 155       3.129 -13.452 -20.349  1.00  0.65           C  
ATOM   2199  CG  LEU A 155       2.527 -13.914 -19.068  1.00  0.65           C  
ATOM   2200  CD1 LEU A 155       1.143 -14.023 -19.276  1.00  0.65           C  
ATOM   2201  CD2 LEU A 155       3.101 -15.239 -18.676  1.00  0.65           C  
ATOM   2202  H   LEU A 155       4.004 -11.191 -19.397  1.00  0.65           H  
ATOM   2203  HA  LEU A 155       5.137 -13.898 -19.818  1.00  0.65           H  
ATOM   2204 1HB  LEU A 155       2.559 -12.601 -20.683  1.00  0.65           H  
ATOM   2205 2HB  LEU A 155       3.023 -14.254 -21.078  1.00  0.65           H  
ATOM   2206  HG  LEU A 155       2.711 -13.181 -18.276  1.00  0.65           H  
ATOM   2207 1HD1 LEU A 155       0.668 -14.355 -18.390  1.00  0.65           H  
ATOM   2208 2HD1 LEU A 155       0.809 -13.043 -19.538  1.00  0.65           H  
ATOM   2209 3HD1 LEU A 155       0.948 -14.715 -20.072  1.00  0.65           H  
ATOM   2210 1HD2 LEU A 155       2.639 -15.576 -17.747  1.00  0.65           H  
ATOM   2211 2HD2 LEU A 155       2.904 -15.967 -19.465  1.00  0.65           H  
ATOM   2212 3HD2 LEU A 155       4.176 -15.137 -18.532  1.00  0.65           H  
ATOM   2213  N   GLY A 156       5.956 -11.766 -21.808  1.00  0.63           N  
ATOM   2214  CA  GLY A 156       6.543 -11.448 -23.111  1.00  0.63           C  
ATOM   2215  C   GLY A 156       6.033 -10.127 -23.669  1.00  0.63           C  
ATOM   2216  O   GLY A 156       5.104  -9.536 -23.121  1.00  0.63           O  
ATOM   2217  H   GLY A 156       6.181 -11.195 -21.003  1.00  0.63           H  
ATOM   2218 1HA  GLY A 156       7.626 -11.405 -23.010  1.00  0.63           H  
ATOM   2219 2HA  GLY A 156       6.329 -12.246 -23.814  1.00  0.63           H  
ATOM   2220  N   ALA A 157       6.626  -9.683 -24.786  1.00  0.62           N  
ATOM   2221  CA  ALA A 157       6.303  -8.375 -25.361  1.00  0.62           C  
ATOM   2222  C   ALA A 157       4.986  -8.355 -26.139  1.00  0.62           C  
ATOM   2223  O   ALA A 157       4.537  -7.300 -26.583  1.00  0.62           O  
ATOM   2224  CB  ALA A 157       7.422  -7.902 -26.264  1.00  0.62           C  
ATOM   2225  H   ALA A 157       7.354 -10.238 -25.209  1.00  0.62           H  
ATOM   2226  HA  ALA A 157       6.234  -7.689 -24.550  1.00  0.62           H  
ATOM   2227 1HB  ALA A 157       7.184  -6.903 -26.635  1.00  0.62           H  
ATOM   2228 2HB  ALA A 157       8.356  -7.869 -25.705  1.00  0.62           H  
ATOM   2229 3HB  ALA A 157       7.525  -8.585 -27.107  1.00  0.62           H  
ATOM   2230  N   ASP A 158       4.384  -9.516 -26.334  1.00  0.61           N  
ATOM   2231  CA  ASP A 158       3.123  -9.652 -27.050  1.00  0.61           C  
ATOM   2232  C   ASP A 158       1.942  -9.371 -26.122  1.00  0.61           C  
ATOM   2233  O   ASP A 158       1.676 -10.186 -25.232  1.00  0.61           O  
ATOM   2234  CB  ASP A 158       2.969 -11.054 -27.655  1.00  0.61           C  
ATOM   2235  CG  ASP A 158       1.668 -11.272 -28.549  1.00  0.61           C  
ATOM   2236  OD1 ASP A 158       0.725 -10.479 -28.512  1.00  0.61           O  
ATOM   2237  OD2 ASP A 158       1.644 -12.255 -29.254  1.00  0.61           O  
ATOM   2238  H   ASP A 158       4.819 -10.342 -25.948  1.00  0.61           H  
ATOM   2239  HA  ASP A 158       3.158  -8.943 -27.868  1.00  0.61           H  
ATOM   2240 1HB  ASP A 158       3.843 -11.272 -28.274  1.00  0.61           H  
ATOM   2241 2HB  ASP A 158       2.965 -11.788 -26.846  1.00  0.61           H  
ATOM   2242  N   PRO A 159       1.167  -8.292 -26.287  1.00  0.62           N  
ATOM   2243  CA  PRO A 159       0.058  -7.914 -25.436  1.00  0.62           C  
ATOM   2244  C   PRO A 159      -1.005  -9.016 -25.375  1.00  0.62           C  
ATOM   2245  O   PRO A 159      -1.773  -9.125 -24.427  1.00  0.62           O  
ATOM   2246  CB  PRO A 159      -0.452  -6.622 -26.062  1.00  0.62           C  
ATOM   2247  CG  PRO A 159      -0.011  -6.692 -27.494  1.00  0.62           C  
ATOM   2248  CD  PRO A 159       1.307  -7.426 -27.481  1.00  0.62           C  
ATOM   2249  HA  PRO A 159       0.451  -7.706 -24.415  1.00  0.62           H  
ATOM   2250 1HB  PRO A 159      -1.552  -6.596 -25.995  1.00  0.62           H  
ATOM   2251 2HB  PRO A 159      -0.081  -5.745 -25.515  1.00  0.62           H  
ATOM   2252 1HG  PRO A 159      -0.769  -7.223 -28.055  1.00  0.62           H  
ATOM   2253 2HG  PRO A 159       0.060  -5.688 -27.924  1.00  0.62           H  
ATOM   2254 1HD  PRO A 159       1.345  -8.015 -28.408  1.00  0.62           H  
ATOM   2255 2HD  PRO A 159       2.162  -6.736 -27.372  1.00  0.62           H  
ATOM   2256  N   GLY A 160      -1.036  -9.878 -26.401  1.00  0.63           N  
ATOM   2257  CA  GLY A 160      -2.013 -10.942 -26.416  1.00  0.63           C  
ATOM   2258  C   GLY A 160      -1.642 -12.094 -25.475  1.00  0.63           C  
ATOM   2259  O   GLY A 160      -2.500 -12.915 -25.136  1.00  0.63           O  
ATOM   2260  H   GLY A 160      -0.375  -9.828 -27.180  1.00  0.63           H  
ATOM   2261 1HA  GLY A 160      -2.973 -10.539 -26.129  1.00  0.63           H  
ATOM   2262 2HA  GLY A 160      -2.109 -11.312 -27.438  1.00  0.63           H  
ATOM   2263  N   ALA A 161      -0.373 -12.178 -25.052  1.00  0.65           N  
ATOM   2264  CA  ALA A 161       0.064 -13.293 -24.217  1.00  0.65           C  
ATOM   2265  C   ALA A 161      -0.668 -13.349 -22.885  1.00  0.65           C  
ATOM   2266  O   ALA A 161      -1.100 -14.424 -22.470  1.00  0.65           O  
ATOM   2267  CB  ALA A 161       1.559 -13.204 -23.954  1.00  0.65           C  
ATOM   2268  H   ALA A 161       0.301 -11.462 -25.313  1.00  0.65           H  
ATOM   2269  HA  ALA A 161      -0.147 -14.216 -24.760  1.00  0.65           H  
ATOM   2270 1HB  ALA A 161       1.888 -14.056 -23.363  1.00  0.65           H  
ATOM   2271 2HB  ALA A 161       2.095 -13.193 -24.900  1.00  0.65           H  
ATOM   2272 3HB  ALA A 161       1.776 -12.301 -23.417  1.00  0.65           H  
ATOM   2273  N   ALA A 162      -0.848 -12.214 -22.209  1.00  0.67           N  
ATOM   2274  CA  ALA A 162      -1.566 -12.265 -20.945  1.00  0.67           C  
ATOM   2275  C   ALA A 162      -2.998 -12.648 -21.158  1.00  0.67           C  
ATOM   2276  O   ALA A 162      -3.565 -13.395 -20.369  1.00  0.67           O  
ATOM   2277  CB  ALA A 162      -1.465 -10.963 -20.216  1.00  0.67           C  
ATOM   2278  H   ALA A 162      -0.474 -11.330 -22.543  1.00  0.67           H  
ATOM   2279  HA  ALA A 162      -1.143 -13.042 -20.341  1.00  0.67           H  
ATOM   2280 1HB  ALA A 162      -1.987 -11.074 -19.269  1.00  0.67           H  
ATOM   2281 2HB  ALA A 162      -0.425 -10.729 -20.035  1.00  0.67           H  
ATOM   2282 3HB  ALA A 162      -1.918 -10.167 -20.810  1.00  0.67           H  
ATOM   2283  N   ALA A 163      -3.598 -12.152 -22.233  1.00  0.71           N  
ATOM   2284  CA  ALA A 163      -4.983 -12.486 -22.515  1.00  0.71           C  
ATOM   2285  C   ALA A 163      -5.112 -13.991 -22.736  1.00  0.71           C  
ATOM   2286  O   ALA A 163      -6.034 -14.636 -22.235  1.00  0.71           O  
ATOM   2287  CB  ALA A 163      -5.441 -11.727 -23.733  1.00  0.71           C  
ATOM   2288  H   ALA A 163      -3.084 -11.545 -22.857  1.00  0.71           H  
ATOM   2289  HA  ALA A 163      -5.597 -12.208 -21.660  1.00  0.71           H  
ATOM   2290 1HB  ALA A 163      -6.457 -11.968 -23.957  1.00  0.71           H  
ATOM   2291 2HB  ALA A 163      -5.350 -10.659 -23.562  1.00  0.71           H  
ATOM   2292 3HB  ALA A 163      -4.816 -12.016 -24.549  1.00  0.71           H  
ATOM   2293  N   LEU A 164      -4.127 -14.573 -23.418  1.00  0.76           N  
ATOM   2294  CA  LEU A 164      -4.115 -15.999 -23.698  1.00  0.76           C  
ATOM   2295  C   LEU A 164      -3.986 -16.829 -22.440  1.00  0.76           C  
ATOM   2296  O   LEU A 164      -4.758 -17.768 -22.221  1.00  0.76           O  
ATOM   2297  CB  LEU A 164      -2.955 -16.346 -24.633  1.00  0.76           C  
ATOM   2298  CG  LEU A 164      -2.798 -17.813 -24.957  1.00  0.76           C  
ATOM   2299  CD1 LEU A 164      -4.056 -18.301 -25.656  1.00  0.76           C  
ATOM   2300  CD2 LEU A 164      -1.566 -17.994 -25.826  1.00  0.76           C  
ATOM   2301  H   LEU A 164      -3.383 -13.993 -23.809  1.00  0.76           H  
ATOM   2302  HA  LEU A 164      -5.053 -16.258 -24.187  1.00  0.76           H  
ATOM   2303 1HB  LEU A 164      -3.074 -15.802 -25.563  1.00  0.76           H  
ATOM   2304 2HB  LEU A 164      -2.033 -16.017 -24.171  1.00  0.76           H  
ATOM   2305  HG  LEU A 164      -2.675 -18.384 -24.034  1.00  0.76           H  
ATOM   2306 1HD1 LEU A 164      -3.956 -19.360 -25.889  1.00  0.76           H  
ATOM   2307 2HD1 LEU A 164      -4.916 -18.154 -24.999  1.00  0.76           H  
ATOM   2308 3HD1 LEU A 164      -4.200 -17.737 -26.576  1.00  0.76           H  
ATOM   2309 1HD2 LEU A 164      -1.441 -19.052 -26.064  1.00  0.76           H  
ATOM   2310 2HD2 LEU A 164      -1.685 -17.424 -26.747  1.00  0.76           H  
ATOM   2311 3HD2 LEU A 164      -0.688 -17.635 -25.285  1.00  0.76           H  
ATOM   2312  N   HIS A 165      -3.006 -16.481 -21.609  1.00  0.83           N  
ATOM   2313  CA  HIS A 165      -2.728 -17.243 -20.407  1.00  0.83           C  
ATOM   2314  C   HIS A 165      -3.827 -17.058 -19.381  1.00  0.83           C  
ATOM   2315  O   HIS A 165      -4.235 -18.013 -18.724  1.00  0.83           O  
ATOM   2316  CB  HIS A 165      -1.382 -16.825 -19.826  1.00  0.83           C  
ATOM   2317  CG  HIS A 165      -0.200 -17.282 -20.629  1.00  0.83           C  
ATOM   2318  ND1 HIS A 165       0.183 -16.655 -21.785  1.00  0.83           N  
ATOM   2319  CD2 HIS A 165       0.691 -18.277 -20.426  1.00  0.83           C  
ATOM   2320  CE1 HIS A 165       1.257 -17.241 -22.272  1.00  0.83           C  
ATOM   2321  NE2 HIS A 165       1.592 -18.235 -21.467  1.00  0.83           N  
ATOM   2322  H   HIS A 165      -2.415 -15.682 -21.844  1.00  0.83           H  
ATOM   2323  HA  HIS A 165      -2.673 -18.301 -20.653  1.00  0.83           H  
ATOM   2324 1HB  HIS A 165      -1.352 -15.737 -19.793  1.00  0.83           H  
ATOM   2325 2HB  HIS A 165      -1.284 -17.198 -18.809  1.00  0.83           H  
ATOM   2326  HD1 HIS A 165      -0.262 -15.831 -22.165  1.00  0.83           H  
ATOM   2327  HD2 HIS A 165       0.798 -19.027 -19.643  1.00  0.83           H  
ATOM   2328  HE1 HIS A 165       1.711 -16.876 -23.193  1.00  0.83           H  
ATOM   2329  N   ASP A 166      -4.373 -15.854 -19.278  1.00  0.91           N  
ATOM   2330  CA  ASP A 166      -5.429 -15.623 -18.318  1.00  0.91           C  
ATOM   2331  C   ASP A 166      -6.646 -16.441 -18.722  1.00  0.91           C  
ATOM   2332  O   ASP A 166      -7.207 -17.166 -17.898  1.00  0.91           O  
ATOM   2333  CB  ASP A 166      -5.779 -14.137 -18.235  1.00  0.91           C  
ATOM   2334  CG  ASP A 166      -6.739 -13.803 -17.110  1.00  0.91           C  
ATOM   2335  OD1 ASP A 166      -6.392 -14.025 -15.978  1.00  0.91           O  
ATOM   2336  OD2 ASP A 166      -7.799 -13.301 -17.380  1.00  0.91           O  
ATOM   2337  H   ASP A 166      -4.037 -15.074 -19.838  1.00  0.91           H  
ATOM   2338  HA  ASP A 166      -5.095 -15.964 -17.338  1.00  0.91           H  
ATOM   2339 1HB  ASP A 166      -4.870 -13.554 -18.104  1.00  0.91           H  
ATOM   2340 2HB  ASP A 166      -6.220 -13.822 -19.185  1.00  0.91           H  
ATOM   2341  N   LEU A 167      -7.042 -16.371 -19.999  1.00  1.02           N  
ATOM   2342  CA  LEU A 167      -8.205 -17.136 -20.407  1.00  1.02           C  
ATOM   2343  C   LEU A 167      -7.975 -18.632 -20.261  1.00  1.02           C  
ATOM   2344  O   LEU A 167      -8.883 -19.351 -19.846  1.00  1.02           O  
ATOM   2345  CB  LEU A 167      -8.581 -16.838 -21.856  1.00  1.02           C  
ATOM   2346  CG  LEU A 167      -9.149 -15.439 -22.151  1.00  1.02           C  
ATOM   2347  CD1 LEU A 167      -9.316 -15.303 -23.655  1.00  1.02           C  
ATOM   2348  CD2 LEU A 167     -10.466 -15.248 -21.418  1.00  1.02           C  
ATOM   2349  H   LEU A 167      -6.567 -15.779 -20.682  1.00  1.02           H  
ATOM   2350  HA  LEU A 167      -9.037 -16.851 -19.770  1.00  1.02           H  
ATOM   2351 1HB  LEU A 167      -7.679 -16.952 -22.465  1.00  1.02           H  
ATOM   2352 2HB  LEU A 167      -9.311 -17.574 -22.185  1.00  1.02           H  
ATOM   2353  HG  LEU A 167      -8.451 -14.671 -21.817  1.00  1.02           H  
ATOM   2354 1HD1 LEU A 167      -9.713 -14.330 -23.884  1.00  1.02           H  
ATOM   2355 2HD1 LEU A 167      -8.349 -15.430 -24.133  1.00  1.02           H  
ATOM   2356 3HD1 LEU A 167     -10.005 -16.062 -24.015  1.00  1.02           H  
ATOM   2357 1HD2 LEU A 167     -10.854 -14.255 -21.642  1.00  1.02           H  
ATOM   2358 2HD2 LEU A 167     -11.180 -15.999 -21.745  1.00  1.02           H  
ATOM   2359 3HD2 LEU A 167     -10.302 -15.340 -20.348  1.00  1.02           H  
ATOM   2360  N   ALA A 168      -6.768 -19.118 -20.574  1.00  1.18           N  
ATOM   2361  CA  ALA A 168      -6.497 -20.543 -20.447  1.00  1.18           C  
ATOM   2362  C   ALA A 168      -6.655 -21.015 -19.005  1.00  1.18           C  
ATOM   2363  O   ALA A 168      -7.249 -22.070 -18.746  1.00  1.18           O  
ATOM   2364  CB  ALA A 168      -5.089 -20.841 -20.928  1.00  1.18           C  
ATOM   2365  H   ALA A 168      -6.035 -18.505 -20.935  1.00  1.18           H  
ATOM   2366  HA  ALA A 168      -7.214 -21.082 -21.065  1.00  1.18           H  
ATOM   2367 1HB  ALA A 168      -4.895 -21.909 -20.855  1.00  1.18           H  
ATOM   2368 2HB  ALA A 168      -4.984 -20.518 -21.965  1.00  1.18           H  
ATOM   2369 3HB  ALA A 168      -4.378 -20.297 -20.306  1.00  1.18           H  
ATOM   2370  N   LEU A 169      -6.165 -20.212 -18.060  1.00  1.40           N  
ATOM   2371  CA  LEU A 169      -6.272 -20.560 -16.655  1.00  1.40           C  
ATOM   2372  C   LEU A 169      -7.719 -20.529 -16.201  1.00  1.40           C  
ATOM   2373  O   LEU A 169      -8.172 -21.421 -15.475  1.00  1.40           O  
ATOM   2374  CB  LEU A 169      -5.427 -19.589 -15.838  1.00  1.40           C  
ATOM   2375  CG  LEU A 169      -3.924 -19.739 -16.043  1.00  1.40           C  
ATOM   2376  CD1 LEU A 169      -3.230 -18.599 -15.382  1.00  1.40           C  
ATOM   2377  CD2 LEU A 169      -3.472 -21.061 -15.466  1.00  1.40           C  
ATOM   2378  H   LEU A 169      -5.677 -19.353 -18.324  1.00  1.40           H  
ATOM   2379  HA  LEU A 169      -5.885 -21.569 -16.519  1.00  1.40           H  
ATOM   2380 1HB  LEU A 169      -5.699 -18.569 -16.126  1.00  1.40           H  
ATOM   2381 2HB  LEU A 169      -5.646 -19.722 -14.781  1.00  1.40           H  
ATOM   2382  HG  LEU A 169      -3.694 -19.717 -17.100  1.00  1.40           H  
ATOM   2383 1HD1 LEU A 169      -2.155 -18.685 -15.525  1.00  1.40           H  
ATOM   2384 2HD1 LEU A 169      -3.585 -17.667 -15.821  1.00  1.40           H  
ATOM   2385 3HD1 LEU A 169      -3.463 -18.622 -14.331  1.00  1.40           H  
ATOM   2386 1HD2 LEU A 169      -2.398 -21.172 -15.612  1.00  1.40           H  
ATOM   2387 2HD2 LEU A 169      -3.699 -21.088 -14.400  1.00  1.40           H  
ATOM   2388 3HD2 LEU A 169      -3.995 -21.874 -15.970  1.00  1.40           H  
ATOM   2389  N   LEU A 170      -8.465 -19.530 -16.670  1.00  1.67           N  
ATOM   2390  CA  LEU A 170      -9.867 -19.431 -16.315  1.00  1.67           C  
ATOM   2391  C   LEU A 170     -10.637 -20.601 -16.890  1.00  1.67           C  
ATOM   2392  O   LEU A 170     -11.508 -21.155 -16.226  1.00  1.67           O  
ATOM   2393  CB  LEU A 170     -10.444 -18.115 -16.823  1.00  1.67           C  
ATOM   2394  CG  LEU A 170      -9.938 -16.869 -16.107  1.00  1.67           C  
ATOM   2395  CD1 LEU A 170     -10.420 -15.629 -16.849  1.00  1.67           C  
ATOM   2396  CD2 LEU A 170     -10.443 -16.894 -14.673  1.00  1.67           C  
ATOM   2397  H   LEU A 170      -8.044 -18.812 -17.260  1.00  1.67           H  
ATOM   2398  HA  LEU A 170      -9.950 -19.455 -15.232  1.00  1.67           H  
ATOM   2399 1HB  LEU A 170     -10.192 -18.015 -17.876  1.00  1.67           H  
ATOM   2400 2HB  LEU A 170     -11.515 -18.147 -16.729  1.00  1.67           H  
ATOM   2401  HG  LEU A 170      -8.850 -16.860 -16.102  1.00  1.67           H  
ATOM   2402 1HD1 LEU A 170     -10.046 -14.734 -16.340  1.00  1.67           H  
ATOM   2403 2HD1 LEU A 170     -10.031 -15.645 -17.865  1.00  1.67           H  
ATOM   2404 3HD1 LEU A 170     -11.506 -15.610 -16.872  1.00  1.67           H  
ATOM   2405 1HD2 LEU A 170     -10.079 -16.008 -14.147  1.00  1.67           H  
ATOM   2406 2HD2 LEU A 170     -11.532 -16.900 -14.671  1.00  1.67           H  
ATOM   2407 3HD2 LEU A 170     -10.073 -17.792 -14.173  1.00  1.67           H  
ATOM   2408  N   ALA A 171     -10.308 -21.006 -18.113  1.00  2.02           N  
ATOM   2409  CA  ALA A 171     -10.992 -22.129 -18.722  1.00  2.02           C  
ATOM   2410  C   ALA A 171     -10.776 -23.385 -17.900  1.00  2.02           C  
ATOM   2411  O   ALA A 171     -11.719 -24.144 -17.658  1.00  2.02           O  
ATOM   2412  CB  ALA A 171     -10.491 -22.341 -20.136  1.00  2.02           C  
ATOM   2413  H   ALA A 171      -9.592 -20.514 -18.641  1.00  2.02           H  
ATOM   2414  HA  ALA A 171     -12.059 -21.910 -18.746  1.00  2.02           H  
ATOM   2415 1HB  ALA A 171     -11.020 -23.174 -20.591  1.00  2.02           H  
ATOM   2416 2HB  ALA A 171     -10.660 -21.435 -20.717  1.00  2.02           H  
ATOM   2417 3HB  ALA A 171      -9.425 -22.558 -20.109  1.00  2.02           H  
ATOM   2418  N   ALA A 172      -9.542 -23.590 -17.419  1.00  2.40           N  
ATOM   2419  CA  ALA A 172      -9.248 -24.756 -16.600  1.00  2.40           C  
ATOM   2420  C   ALA A 172     -10.081 -24.728 -15.325  1.00  2.40           C  
ATOM   2421  O   ALA A 172     -10.661 -25.746 -14.921  1.00  2.40           O  
ATOM   2422  CB  ALA A 172      -7.768 -24.789 -16.267  1.00  2.40           C  
ATOM   2423  H   ALA A 172      -8.791 -22.941 -17.663  1.00  2.40           H  
ATOM   2424  HA  ALA A 172      -9.515 -25.648 -17.164  1.00  2.40           H  
ATOM   2425 1HB  ALA A 172      -7.545 -25.670 -15.670  1.00  2.40           H  
ATOM   2426 2HB  ALA A 172      -7.192 -24.818 -17.193  1.00  2.40           H  
ATOM   2427 3HB  ALA A 172      -7.503 -23.894 -15.708  1.00  2.40           H  
ATOM   2428  N   MET A 173     -10.185 -23.537 -14.729  1.00  2.77           N  
ATOM   2429  CA  MET A 173     -10.964 -23.306 -13.523  1.00  2.77           C  
ATOM   2430  C   MET A 173     -12.437 -23.621 -13.744  1.00  2.77           C  
ATOM   2431  O   MET A 173     -13.061 -24.311 -12.936  1.00  2.77           O  
ATOM   2432  CB  MET A 173     -10.821 -21.865 -13.081  1.00  2.77           C  
ATOM   2433  CG  MET A 173     -11.587 -21.521 -11.878  1.00  2.77           C  
ATOM   2434  SD  MET A 173     -11.578 -19.769 -11.586  1.00  2.77           S  
ATOM   2435  CE  MET A 173     -12.615 -19.317 -12.958  1.00  2.77           C  
ATOM   2436  H   MET A 173      -9.666 -22.748 -15.124  1.00  2.77           H  
ATOM   2437  HA  MET A 173     -10.593 -23.963 -12.740  1.00  2.77           H  
ATOM   2438 1HB  MET A 173      -9.772 -21.635 -12.913  1.00  2.77           H  
ATOM   2439 2HB  MET A 173     -11.170 -21.212 -13.859  1.00  2.77           H  
ATOM   2440 1HG  MET A 173     -12.609 -21.847 -12.029  1.00  2.77           H  
ATOM   2441 2HG  MET A 173     -11.183 -22.030 -11.005  1.00  2.77           H  
ATOM   2442 1HE  MET A 173     -12.760 -18.239 -12.970  1.00  2.77           H  
ATOM   2443 2HE  MET A 173     -12.148 -19.636 -13.893  1.00  2.77           H  
ATOM   2444 3HE  MET A 173     -13.573 -19.809 -12.858  1.00  2.77           H  
ATOM   2445  N   TYR A 174     -12.991 -23.131 -14.852  1.00  3.08           N  
ATOM   2446  CA  TYR A 174     -14.399 -23.354 -15.123  1.00  3.08           C  
ATOM   2447  C   TYR A 174     -14.650 -24.818 -15.461  1.00  3.08           C  
ATOM   2448  O   TYR A 174     -15.702 -25.365 -15.125  1.00  3.08           O  
ATOM   2449  CB  TYR A 174     -14.897 -22.438 -16.240  1.00  3.08           C  
ATOM   2450  CG  TYR A 174     -15.028 -20.982 -15.813  1.00  3.08           C  
ATOM   2451  CD1 TYR A 174     -14.249 -19.996 -16.401  1.00  3.08           C  
ATOM   2452  CD2 TYR A 174     -15.922 -20.644 -14.814  1.00  3.08           C  
ATOM   2453  CE1 TYR A 174     -14.366 -18.682 -15.994  1.00  3.08           C  
ATOM   2454  CE2 TYR A 174     -16.042 -19.331 -14.404  1.00  3.08           C  
ATOM   2455  CZ  TYR A 174     -15.263 -18.353 -14.992  1.00  3.08           C  
ATOM   2456  OH  TYR A 174     -15.377 -17.044 -14.586  1.00  3.08           O  
ATOM   2457  H   TYR A 174     -12.430 -22.570 -15.491  1.00  3.08           H  
ATOM   2458  HA  TYR A 174     -14.958 -23.117 -14.221  1.00  3.08           H  
ATOM   2459 1HB  TYR A 174     -14.194 -22.486 -17.078  1.00  3.08           H  
ATOM   2460 2HB  TYR A 174     -15.863 -22.784 -16.598  1.00  3.08           H  
ATOM   2461  HD1 TYR A 174     -13.546 -20.258 -17.188  1.00  3.08           H  
ATOM   2462  HD2 TYR A 174     -16.533 -21.416 -14.355  1.00  3.08           H  
ATOM   2463  HE1 TYR A 174     -13.759 -17.910 -16.457  1.00  3.08           H  
ATOM   2464  HE2 TYR A 174     -16.747 -19.068 -13.616  1.00  3.08           H  
ATOM   2465  HH  TYR A 174     -14.764 -16.501 -15.088  1.00  3.08           H  
ATOM   2466  N   GLY A 175     -13.665 -25.478 -16.072  1.00  3.26           N  
ATOM   2467  CA  GLY A 175     -13.757 -26.900 -16.366  1.00  3.26           C  
ATOM   2468  C   GLY A 175     -13.964 -27.643 -15.049  1.00  3.26           C  
ATOM   2469  O   GLY A 175     -14.900 -28.440 -14.906  1.00  3.26           O  
ATOM   2470  H   GLY A 175     -12.829 -24.976 -16.369  1.00  3.26           H  
ATOM   2471 1HA  GLY A 175     -14.585 -27.090 -17.047  1.00  3.26           H  
ATOM   2472 2HA  GLY A 175     -12.837 -27.231 -16.847  1.00  3.26           H  
ATOM   2473  N   MET A 176     -13.080 -27.351 -14.087  1.00  3.30           N  
ATOM   2474  CA  MET A 176     -13.114 -27.917 -12.743  1.00  3.30           C  
ATOM   2475  C   MET A 176     -14.443 -27.644 -12.038  1.00  3.30           C  
ATOM   2476  O   MET A 176     -15.057 -28.564 -11.476  1.00  3.30           O  
ATOM   2477  CB  MET A 176     -11.967 -27.320 -11.934  1.00  3.30           C  
ATOM   2478  CG  MET A 176     -11.870 -27.743 -10.498  1.00  3.30           C  
ATOM   2479  SD  MET A 176     -10.598 -26.795  -9.652  1.00  3.30           S  
ATOM   2480  CE  MET A 176     -11.413 -25.194  -9.622  1.00  3.30           C  
ATOM   2481  H   MET A 176     -12.332 -26.691 -14.312  1.00  3.30           H  
ATOM   2482  HA  MET A 176     -12.986 -28.995 -12.818  1.00  3.30           H  
ATOM   2483 1HB  MET A 176     -11.025 -27.559 -12.423  1.00  3.30           H  
ATOM   2484 2HB  MET A 176     -12.052 -26.247 -11.935  1.00  3.30           H  
ATOM   2485 1HG  MET A 176     -12.824 -27.573  -9.999  1.00  3.30           H  
ATOM   2486 2HG  MET A 176     -11.622 -28.802 -10.432  1.00  3.30           H  
ATOM   2487 1HE  MET A 176     -10.770 -24.462  -9.134  1.00  3.30           H  
ATOM   2488 2HE  MET A 176     -11.630 -24.869 -10.643  1.00  3.30           H  
ATOM   2489 3HE  MET A 176     -12.342 -25.285  -9.070  1.00  3.30           H  
ATOM   2490  N   PHE A 177     -14.906 -26.382 -12.094  1.00  3.25           N  
ATOM   2491  CA  PHE A 177     -16.165 -26.015 -11.454  1.00  3.25           C  
ATOM   2492  C   PHE A 177     -17.301 -26.817 -12.060  1.00  3.25           C  
ATOM   2493  O   PHE A 177     -18.158 -27.338 -11.341  1.00  3.25           O  
ATOM   2494  CB  PHE A 177     -16.506 -24.539 -11.690  1.00  3.25           C  
ATOM   2495  CG  PHE A 177     -15.672 -23.526 -10.968  1.00  3.25           C  
ATOM   2496  CD1 PHE A 177     -14.851 -23.874  -9.921  1.00  3.25           C  
ATOM   2497  CD2 PHE A 177     -15.742 -22.192 -11.341  1.00  3.25           C  
ATOM   2498  CE1 PHE A 177     -14.111 -22.907  -9.262  1.00  3.25           C  
ATOM   2499  CE2 PHE A 177     -15.016 -21.233 -10.690  1.00  3.25           C  
ATOM   2500  CZ  PHE A 177     -14.196 -21.591  -9.647  1.00  3.25           C  
ATOM   2501  H   PHE A 177     -14.353 -25.666 -12.565  1.00  3.25           H  
ATOM   2502  HA  PHE A 177     -16.102 -26.228 -10.387  1.00  3.25           H  
ATOM   2503 1HB  PHE A 177     -16.429 -24.333 -12.752  1.00  3.25           H  
ATOM   2504 2HB  PHE A 177     -17.544 -24.372 -11.414  1.00  3.25           H  
ATOM   2505  HD1 PHE A 177     -14.790 -24.919  -9.615  1.00  3.25           H  
ATOM   2506  HD2 PHE A 177     -16.392 -21.911 -12.160  1.00  3.25           H  
ATOM   2507  HE1 PHE A 177     -13.462 -23.188  -8.436  1.00  3.25           H  
ATOM   2508  HE2 PHE A 177     -15.085 -20.190 -10.998  1.00  3.25           H  
ATOM   2509  HZ  PHE A 177     -13.613 -20.832  -9.128  1.00  3.25           H  
ATOM   2510  N   GLY A 178     -17.253 -26.957 -13.387  1.00  3.14           N  
ATOM   2511  CA  GLY A 178     -18.229 -27.687 -14.167  1.00  3.14           C  
ATOM   2512  C   GLY A 178     -18.313 -29.120 -13.695  1.00  3.14           C  
ATOM   2513  O   GLY A 178     -19.399 -29.603 -13.375  1.00  3.14           O  
ATOM   2514  H   GLY A 178     -16.506 -26.498 -13.903  1.00  3.14           H  
ATOM   2515 1HA  GLY A 178     -19.202 -27.205 -14.087  1.00  3.14           H  
ATOM   2516 2HA  GLY A 178     -17.932 -27.659 -15.216  1.00  3.14           H  
ATOM   2517  N   GLY A 179     -17.164 -29.790 -13.630  1.00  3.01           N  
ATOM   2518  CA  GLY A 179     -17.095 -31.177 -13.199  1.00  3.01           C  
ATOM   2519  C   GLY A 179     -17.785 -31.374 -11.852  1.00  3.01           C  
ATOM   2520  O   GLY A 179     -18.668 -32.234 -11.719  1.00  3.01           O  
ATOM   2521  H   GLY A 179     -16.307 -29.310 -13.914  1.00  3.01           H  
ATOM   2522 1HA  GLY A 179     -17.556 -31.816 -13.952  1.00  3.01           H  
ATOM   2523 2HA  GLY A 179     -16.048 -31.471 -13.120  1.00  3.01           H  
ATOM   2524  N   TYR A 180     -17.382 -30.591 -10.850  1.00  2.86           N  
ATOM   2525  CA  TYR A 180     -17.992 -30.721  -9.531  1.00  2.86           C  
ATOM   2526  C   TYR A 180     -19.499 -30.504  -9.566  1.00  2.86           C  
ATOM   2527  O   TYR A 180     -20.264 -31.329  -9.054  1.00  2.86           O  
ATOM   2528  CB  TYR A 180     -17.372 -29.758  -8.524  1.00  2.86           C  
ATOM   2529  CG  TYR A 180     -18.084 -29.807  -7.182  1.00  2.86           C  
ATOM   2530  CD1 TYR A 180     -17.831 -30.848  -6.288  1.00  2.86           C  
ATOM   2531  CD2 TYR A 180     -18.999 -28.815  -6.852  1.00  2.86           C  
ATOM   2532  CE1 TYR A 180     -18.497 -30.889  -5.077  1.00  2.86           C  
ATOM   2533  CE2 TYR A 180     -19.658 -28.858  -5.644  1.00  2.86           C  
ATOM   2534  CZ  TYR A 180     -19.410 -29.892  -4.758  1.00  2.86           C  
ATOM   2535  OH  TYR A 180     -20.069 -29.942  -3.555  1.00  2.86           O  
ATOM   2536  H   TYR A 180     -16.653 -29.891 -11.021  1.00  2.86           H  
ATOM   2537  HA  TYR A 180     -17.819 -31.737  -9.180  1.00  2.86           H  
ATOM   2538 1HB  TYR A 180     -16.320 -30.004  -8.372  1.00  2.86           H  
ATOM   2539 2HB  TYR A 180     -17.425 -28.737  -8.913  1.00  2.86           H  
ATOM   2540  HD1 TYR A 180     -17.116 -31.629  -6.546  1.00  2.86           H  
ATOM   2541  HD2 TYR A 180     -19.195 -28.004  -7.553  1.00  2.86           H  
ATOM   2542  HE1 TYR A 180     -18.311 -31.697  -4.377  1.00  2.86           H  
ATOM   2543  HE2 TYR A 180     -20.377 -28.079  -5.389  1.00  2.86           H  
ATOM   2544  HH  TYR A 180     -20.656 -29.186  -3.475  1.00  2.86           H  
ATOM   2545  N   LEU A 181     -19.932 -29.403 -10.177  1.00  2.72           N  
ATOM   2546  CA  LEU A 181     -21.346 -29.073 -10.213  1.00  2.72           C  
ATOM   2547  C   LEU A 181     -22.142 -30.114 -10.980  1.00  2.72           C  
ATOM   2548  O   LEU A 181     -23.295 -30.392 -10.650  1.00  2.72           O  
ATOM   2549  CB  LEU A 181     -21.524 -27.685 -10.808  1.00  2.72           C  
ATOM   2550  CG  LEU A 181     -20.992 -26.569  -9.913  1.00  2.72           C  
ATOM   2551  CD1 LEU A 181     -21.062 -25.248 -10.654  1.00  2.72           C  
ATOM   2552  CD2 LEU A 181     -21.800 -26.551  -8.617  1.00  2.72           C  
ATOM   2553  H   LEU A 181     -19.265 -28.764 -10.614  1.00  2.72           H  
ATOM   2554  HA  LEU A 181     -21.709 -29.049  -9.189  1.00  2.72           H  
ATOM   2555 1HB  LEU A 181     -20.978 -27.646 -11.754  1.00  2.72           H  
ATOM   2556 2HB  LEU A 181     -22.579 -27.507 -11.000  1.00  2.72           H  
ATOM   2557  HG  LEU A 181     -19.947 -26.761  -9.675  1.00  2.72           H  
ATOM   2558 1HD1 LEU A 181     -20.670 -24.452 -10.022  1.00  2.72           H  
ATOM   2559 2HD1 LEU A 181     -20.462 -25.317 -11.565  1.00  2.72           H  
ATOM   2560 3HD1 LEU A 181     -22.096 -25.030 -10.915  1.00  2.72           H  
ATOM   2561 1HD2 LEU A 181     -21.420 -25.766  -7.963  1.00  2.72           H  
ATOM   2562 2HD2 LEU A 181     -22.848 -26.359  -8.845  1.00  2.72           H  
ATOM   2563 3HD2 LEU A 181     -21.708 -27.516  -8.118  1.00  2.72           H  
ATOM   2564  N   HIS A 182     -21.533 -30.699 -11.999  1.00  2.58           N  
ATOM   2565  CA  HIS A 182     -22.172 -31.739 -12.773  1.00  2.58           C  
ATOM   2566  C   HIS A 182     -22.449 -32.929 -11.869  1.00  2.58           C  
ATOM   2567  O   HIS A 182     -23.558 -33.476 -11.874  1.00  2.58           O  
ATOM   2568  CB  HIS A 182     -21.322 -32.131 -13.963  1.00  2.58           C  
ATOM   2569  CG  HIS A 182     -21.944 -33.144 -14.789  1.00  2.58           C  
ATOM   2570  ND1 HIS A 182     -21.747 -33.215 -16.124  1.00  2.58           N  
ATOM   2571  CD2 HIS A 182     -22.742 -34.163 -14.477  1.00  2.58           C  
ATOM   2572  CE1 HIS A 182     -22.410 -34.223 -16.606  1.00  2.58           C  
ATOM   2573  NE2 HIS A 182     -23.012 -34.824 -15.637  1.00  2.58           N  
ATOM   2574  H   HIS A 182     -20.594 -30.411 -12.263  1.00  2.58           H  
ATOM   2575  HA  HIS A 182     -23.127 -31.378 -13.152  1.00  2.58           H  
ATOM   2576 1HB  HIS A 182     -21.115 -31.261 -14.564  1.00  2.58           H  
ATOM   2577 2HB  HIS A 182     -20.365 -32.514 -13.617  1.00  2.58           H  
ATOM   2578  HD2 HIS A 182     -23.088 -34.411 -13.484  1.00  2.58           H  
ATOM   2579  HE1 HIS A 182     -22.435 -34.528 -17.639  1.00  2.58           H  
ATOM   2580  HE2 HIS A 182     -23.565 -35.655 -15.783  1.00  2.58           H  
ATOM   2581  N   ALA A 183     -21.451 -33.338 -11.076  1.00  2.44           N  
ATOM   2582  CA  ALA A 183     -21.687 -34.454 -10.175  1.00  2.44           C  
ATOM   2583  C   ALA A 183     -22.847 -34.110  -9.263  1.00  2.44           C  
ATOM   2584  O   ALA A 183     -23.739 -34.932  -9.052  1.00  2.44           O  
ATOM   2585  CB  ALA A 183     -20.450 -34.754  -9.349  1.00  2.44           C  
ATOM   2586  H   ALA A 183     -20.539 -32.873 -11.110  1.00  2.44           H  
ATOM   2587  HA  ALA A 183     -21.957 -35.327 -10.766  1.00  2.44           H  
ATOM   2588 1HB  ALA A 183     -20.651 -35.593  -8.684  1.00  2.44           H  
ATOM   2589 2HB  ALA A 183     -19.623 -35.001 -10.014  1.00  2.44           H  
ATOM   2590 3HB  ALA A 183     -20.189 -33.878  -8.757  1.00  2.44           H  
ATOM   2591  N   VAL A 184     -22.887 -32.862  -8.791  1.00  2.31           N  
ATOM   2592  CA  VAL A 184     -23.958 -32.425  -7.912  1.00  2.31           C  
ATOM   2593  C   VAL A 184     -25.303 -32.523  -8.621  1.00  2.31           C  
ATOM   2594  O   VAL A 184     -26.294 -32.939  -8.022  1.00  2.31           O  
ATOM   2595  CB  VAL A 184     -23.722 -31.000  -7.398  1.00  2.31           C  
ATOM   2596  CG1 VAL A 184     -24.939 -30.525  -6.676  1.00  2.31           C  
ATOM   2597  CG2 VAL A 184     -22.513 -30.996  -6.476  1.00  2.31           C  
ATOM   2598  H   VAL A 184     -22.123 -32.222  -9.011  1.00  2.31           H  
ATOM   2599  HA  VAL A 184     -23.979 -33.073  -7.044  1.00  2.31           H  
ATOM   2600  HB  VAL A 184     -23.551 -30.335  -8.226  1.00  2.31           H  
ATOM   2601 1HG1 VAL A 184     -24.778 -29.511  -6.313  1.00  2.31           H  
ATOM   2602 2HG1 VAL A 184     -25.783 -30.537  -7.362  1.00  2.31           H  
ATOM   2603 3HG1 VAL A 184     -25.138 -31.187  -5.843  1.00  2.31           H  
ATOM   2604 1HG2 VAL A 184     -22.346 -29.986  -6.112  1.00  2.31           H  
ATOM   2605 2HG2 VAL A 184     -22.692 -31.661  -5.631  1.00  2.31           H  
ATOM   2606 3HG2 VAL A 184     -21.637 -31.334  -7.019  1.00  2.31           H  
ATOM   2607  N   ALA A 185     -25.354 -32.130  -9.891  1.00  2.19           N  
ATOM   2608  CA  ALA A 185     -26.600 -32.217 -10.633  1.00  2.19           C  
ATOM   2609  C   ALA A 185     -27.109 -33.656 -10.692  1.00  2.19           C  
ATOM   2610  O   ALA A 185     -28.314 -33.889 -10.533  1.00  2.19           O  
ATOM   2611  CB  ALA A 185     -26.399 -31.692 -12.047  1.00  2.19           C  
ATOM   2612  H   ALA A 185     -24.517 -31.753 -10.336  1.00  2.19           H  
ATOM   2613  HA  ALA A 185     -27.341 -31.605 -10.127  1.00  2.19           H  
ATOM   2614 1HB  ALA A 185     -27.341 -31.740 -12.583  1.00  2.19           H  
ATOM   2615 2HB  ALA A 185     -26.047 -30.663 -12.005  1.00  2.19           H  
ATOM   2616 3HB  ALA A 185     -25.663 -32.302 -12.559  1.00  2.19           H  
ATOM   2617  N   MET A 186     -26.207 -34.632 -10.871  1.00  2.12           N  
ATOM   2618  CA  MET A 186     -26.630 -36.036 -10.913  1.00  2.12           C  
ATOM   2619  C   MET A 186     -27.125 -36.511  -9.560  1.00  2.12           C  
ATOM   2620  O   MET A 186     -28.111 -37.248  -9.459  1.00  2.12           O  
ATOM   2621  CB  MET A 186     -25.506 -36.937 -11.402  1.00  2.12           C  
ATOM   2622  CG  MET A 186     -25.193 -36.785 -12.849  1.00  2.12           C  
ATOM   2623  SD  MET A 186     -24.049 -38.045 -13.459  1.00  2.12           S  
ATOM   2624  CE  MET A 186     -22.444 -37.568 -12.892  1.00  2.12           C  
ATOM   2625  H   MET A 186     -25.225 -34.378 -11.001  1.00  2.12           H  
ATOM   2626  HA  MET A 186     -27.454 -36.120 -11.618  1.00  2.12           H  
ATOM   2627 1HB  MET A 186     -24.596 -36.712 -10.835  1.00  2.12           H  
ATOM   2628 2HB  MET A 186     -25.761 -37.978 -11.217  1.00  2.12           H  
ATOM   2629 1HG  MET A 186     -26.114 -36.850 -13.418  1.00  2.12           H  
ATOM   2630 2HG  MET A 186     -24.768 -35.809 -13.020  1.00  2.12           H  
ATOM   2631 1HE  MET A 186     -21.739 -38.291 -13.245  1.00  2.12           H  
ATOM   2632 2HE  MET A 186     -22.185 -36.601 -13.282  1.00  2.12           H  
ATOM   2633 3HE  MET A 186     -22.434 -37.540 -11.804  1.00  2.12           H  
ATOM   2634  N   ILE A 187     -26.461 -36.054  -8.517  1.00  2.11           N  
ATOM   2635  CA  ILE A 187     -26.800 -36.387  -7.152  1.00  2.11           C  
ATOM   2636  C   ILE A 187     -28.194 -35.873  -6.826  1.00  2.11           C  
ATOM   2637  O   ILE A 187     -29.043 -36.624  -6.343  1.00  2.11           O  
ATOM   2638  CB  ILE A 187     -25.676 -35.823  -6.282  1.00  2.11           C  
ATOM   2639  CG1 ILE A 187     -24.451 -36.643  -6.604  1.00  2.11           C  
ATOM   2640  CG2 ILE A 187     -25.965 -35.787  -4.800  1.00  2.11           C  
ATOM   2641  CD1 ILE A 187     -23.244 -36.057  -6.128  1.00  2.11           C  
ATOM   2642  H   ILE A 187     -25.651 -35.450  -8.683  1.00  2.11           H  
ATOM   2643  HA  ILE A 187     -26.797 -37.472  -7.041  1.00  2.11           H  
ATOM   2644  HB  ILE A 187     -25.479 -34.821  -6.611  1.00  2.11           H  
ATOM   2645 1HG1 ILE A 187     -24.558 -37.617  -6.132  1.00  2.11           H  
ATOM   2646 2HG1 ILE A 187     -24.379 -36.790  -7.674  1.00  2.11           H  
ATOM   2647 1HG2 ILE A 187     -25.116 -35.360  -4.275  1.00  2.11           H  
ATOM   2648 2HG2 ILE A 187     -26.834 -35.171  -4.625  1.00  2.11           H  
ATOM   2649 3HG2 ILE A 187     -26.137 -36.780  -4.440  1.00  2.11           H  
ATOM   2650 1HD1 ILE A 187     -22.403 -36.705  -6.363  1.00  2.11           H  
ATOM   2651 2HD1 ILE A 187     -23.085 -35.094  -6.572  1.00  2.11           H  
ATOM   2652 3HD1 ILE A 187     -23.355 -35.946  -5.092  1.00  2.11           H  
ATOM   2653  N   ARG A 188     -28.455 -34.619  -7.194  1.00  2.15           N  
ATOM   2654  CA  ARG A 188     -29.769 -34.043  -6.987  1.00  2.15           C  
ATOM   2655  C   ARG A 188     -30.820 -34.773  -7.827  1.00  2.15           C  
ATOM   2656  O   ARG A 188     -31.914 -35.071  -7.340  1.00  2.15           O  
ATOM   2657  CB  ARG A 188     -29.737 -32.568  -7.346  1.00  2.15           C  
ATOM   2658  CG  ARG A 188     -28.950 -31.700  -6.366  1.00  2.15           C  
ATOM   2659  CD  ARG A 188     -28.844 -30.297  -6.843  1.00  2.15           C  
ATOM   2660  NE  ARG A 188     -28.123 -29.457  -5.896  1.00  2.15           N  
ATOM   2661  CZ  ARG A 188     -27.673 -28.212  -6.150  1.00  2.15           C  
ATOM   2662  NH1 ARG A 188     -27.867 -27.664  -7.328  1.00  2.15           N  
ATOM   2663  NH2 ARG A 188     -27.031 -27.541  -5.210  1.00  2.15           N  
ATOM   2664  H   ARG A 188     -27.716 -34.049  -7.603  1.00  2.15           H  
ATOM   2665  HA  ARG A 188     -30.025 -34.141  -5.932  1.00  2.15           H  
ATOM   2666 1HB  ARG A 188     -29.280 -32.451  -8.330  1.00  2.15           H  
ATOM   2667 2HB  ARG A 188     -30.751 -32.179  -7.402  1.00  2.15           H  
ATOM   2668 1HG  ARG A 188     -29.451 -31.704  -5.399  1.00  2.15           H  
ATOM   2669 2HG  ARG A 188     -27.943 -32.108  -6.250  1.00  2.15           H  
ATOM   2670 1HD  ARG A 188     -28.305 -30.282  -7.792  1.00  2.15           H  
ATOM   2671 2HD  ARG A 188     -29.839 -29.879  -6.984  1.00  2.15           H  
ATOM   2672  HE  ARG A 188     -27.951 -29.837  -4.981  1.00  2.15           H  
ATOM   2673 1HH1 ARG A 188     -28.357 -28.176  -8.049  1.00  2.15           H  
ATOM   2674 2HH1 ARG A 188     -27.527 -26.732  -7.512  1.00  2.15           H  
ATOM   2675 1HH2 ARG A 188     -26.881 -27.961  -4.303  1.00  2.15           H  
ATOM   2676 2HH2 ARG A 188     -26.694 -26.610  -5.397  1.00  2.15           H  
ATOM   2677  N   ALA A 189     -30.468 -35.136  -9.074  1.00  2.23           N  
ATOM   2678  CA  ALA A 189     -31.368 -35.860  -9.973  1.00  2.23           C  
ATOM   2679  C   ALA A 189     -31.782 -37.200  -9.377  1.00  2.23           C  
ATOM   2680  O   ALA A 189     -32.909 -37.660  -9.555  1.00  2.23           O  
ATOM   2681  CB  ALA A 189     -30.709 -36.081 -11.316  1.00  2.23           C  
ATOM   2682  H   ALA A 189     -29.557 -34.864  -9.435  1.00  2.23           H  
ATOM   2683  HA  ALA A 189     -32.265 -35.255 -10.114  1.00  2.23           H  
ATOM   2684 1HB  ALA A 189     -31.406 -36.595 -11.967  1.00  2.23           H  
ATOM   2685 2HB  ALA A 189     -30.433 -35.123 -11.759  1.00  2.23           H  
ATOM   2686 3HB  ALA A 189     -29.824 -36.684 -11.193  1.00  2.23           H  
ATOM   2687  N   ALA A 190     -30.860 -37.806  -8.624  1.00  2.33           N  
ATOM   2688  CA  ALA A 190     -31.045 -39.092  -7.976  1.00  2.33           C  
ATOM   2689  C   ALA A 190     -31.851 -38.992  -6.682  1.00  2.33           C  
ATOM   2690  O   ALA A 190     -32.097 -40.008  -6.031  1.00  2.33           O  
ATOM   2691  CB  ALA A 190     -29.694 -39.711  -7.671  1.00  2.33           C  
ATOM   2692  H   ALA A 190     -29.942 -37.370  -8.548  1.00  2.33           H  
ATOM   2693  HA  ALA A 190     -31.593 -39.737  -8.660  1.00  2.33           H  
ATOM   2694 1HB  ALA A 190     -29.831 -40.689  -7.214  1.00  2.33           H  
ATOM   2695 2HB  ALA A 190     -29.127 -39.811  -8.595  1.00  2.33           H  
ATOM   2696 3HB  ALA A 190     -29.151 -39.065  -6.984  1.00  2.33           H  
ATOM   2697  N   GLY A 191     -32.238 -37.776  -6.283  1.00  2.42           N  
ATOM   2698  CA  GLY A 191     -32.977 -37.580  -5.047  1.00  2.42           C  
ATOM   2699  C   GLY A 191     -32.062 -37.485  -3.834  1.00  2.42           C  
ATOM   2700  O   GLY A 191     -32.508 -37.671  -2.697  1.00  2.42           O  
ATOM   2701  H   GLY A 191     -32.031 -36.952  -6.847  1.00  2.42           H  
ATOM   2702 1HA  GLY A 191     -33.566 -36.667  -5.133  1.00  2.42           H  
ATOM   2703 2HA  GLY A 191     -33.676 -38.404  -4.913  1.00  2.42           H  
ATOM   2704  N   VAL A 192     -30.787 -37.205  -4.062  1.00  2.50           N  
ATOM   2705  CA  VAL A 192     -29.833 -37.118  -2.976  1.00  2.50           C  
ATOM   2706  C   VAL A 192     -29.369 -35.667  -2.774  1.00  2.50           C  
ATOM   2707  O   VAL A 192     -29.023 -34.986  -3.737  1.00  2.50           O  
ATOM   2708  CB  VAL A 192     -28.627 -38.004  -3.292  1.00  2.50           C  
ATOM   2709  CG1 VAL A 192     -27.596 -37.910  -2.169  1.00  2.50           C  
ATOM   2710  CG2 VAL A 192     -29.104 -39.414  -3.510  1.00  2.50           C  
ATOM   2711  H   VAL A 192     -30.450 -37.048  -5.016  1.00  2.50           H  
ATOM   2712  HA  VAL A 192     -30.299 -37.526  -2.086  1.00  2.50           H  
ATOM   2713  HB  VAL A 192     -28.165 -37.653  -4.200  1.00  2.50           H  
ATOM   2714 1HG1 VAL A 192     -26.734 -38.529  -2.409  1.00  2.50           H  
ATOM   2715 2HG1 VAL A 192     -27.276 -36.879  -2.056  1.00  2.50           H  
ATOM   2716 3HG1 VAL A 192     -28.039 -38.255  -1.236  1.00  2.50           H  
ATOM   2717 1HG2 VAL A 192     -28.260 -40.050  -3.759  1.00  2.50           H  
ATOM   2718 2HG2 VAL A 192     -29.584 -39.778  -2.604  1.00  2.50           H  
ATOM   2719 3HG2 VAL A 192     -29.824 -39.433  -4.333  1.00  2.50           H  
ATOM   2720  N   PRO A 193     -29.437 -35.106  -1.561  1.00  2.55           N  
ATOM   2721  CA  PRO A 193     -28.963 -33.775  -1.264  1.00  2.55           C  
ATOM   2722  C   PRO A 193     -27.488 -33.639  -1.595  1.00  2.55           C  
ATOM   2723  O   PRO A 193     -26.700 -34.536  -1.319  1.00  2.55           O  
ATOM   2724  CB  PRO A 193     -29.200 -33.667   0.246  1.00  2.55           C  
ATOM   2725  CG  PRO A 193     -30.340 -34.621   0.521  1.00  2.55           C  
ATOM   2726  CD  PRO A 193     -30.114 -35.783  -0.434  1.00  2.55           C  
ATOM   2727  HA  PRO A 193     -29.557 -33.043  -1.821  1.00  2.55           H  
ATOM   2728 1HB  PRO A 193     -28.286 -33.931   0.787  1.00  2.55           H  
ATOM   2729 2HB  PRO A 193     -29.440 -32.626   0.513  1.00  2.55           H  
ATOM   2730 1HG  PRO A 193     -30.340 -34.928   1.580  1.00  2.55           H  
ATOM   2731 2HG  PRO A 193     -31.306 -34.118   0.341  1.00  2.55           H  
ATOM   2732 1HD  PRO A 193     -29.471 -36.550   0.012  1.00  2.55           H  
ATOM   2733 2HD  PRO A 193     -31.109 -36.165  -0.718  1.00  2.55           H  
ATOM   2734  N   ALA A 194     -27.096 -32.469  -2.105  1.00  2.57           N  
ATOM   2735  CA  ALA A 194     -25.692 -32.181  -2.413  1.00  2.57           C  
ATOM   2736  C   ALA A 194     -24.815 -32.400  -1.177  1.00  2.57           C  
ATOM   2737  O   ALA A 194     -23.668 -32.855  -1.262  1.00  2.57           O  
ATOM   2738  CB  ALA A 194     -25.540 -30.751  -2.906  1.00  2.57           C  
ATOM   2739  H   ALA A 194     -27.791 -31.770  -2.306  1.00  2.57           H  
ATOM   2740  HA  ALA A 194     -25.365 -32.866  -3.193  1.00  2.57           H  
ATOM   2741 1HB  ALA A 194     -24.493 -30.557  -3.150  1.00  2.57           H  
ATOM   2742 2HB  ALA A 194     -26.148 -30.608  -3.793  1.00  2.57           H  
ATOM   2743 3HB  ALA A 194     -25.861 -30.055  -2.128  1.00  2.57           H  
ATOM   2744  N   THR A 195     -25.379 -32.095  -0.015  1.00  2.58           N  
ATOM   2745  CA  THR A 195     -24.685 -32.171   1.257  1.00  2.58           C  
ATOM   2746  C   THR A 195     -24.398 -33.611   1.686  1.00  2.58           C  
ATOM   2747  O   THR A 195     -23.599 -33.840   2.592  1.00  2.58           O  
ATOM   2748  CB  THR A 195     -25.515 -31.466   2.335  1.00  2.58           C  
ATOM   2749  OG1 THR A 195     -26.776 -32.128   2.478  1.00  2.58           O  
ATOM   2750  CG2 THR A 195     -25.763 -30.029   1.911  1.00  2.58           C  
ATOM   2751  H   THR A 195     -26.332 -31.767  -0.026  1.00  2.58           H  
ATOM   2752  HA  THR A 195     -23.733 -31.651   1.160  1.00  2.58           H  
ATOM   2753  HB  THR A 195     -24.984 -31.487   3.288  1.00  2.58           H  
ATOM   2754  HG1 THR A 195     -26.620 -33.044   2.734  1.00  2.58           H  
ATOM   2755 1HG2 THR A 195     -26.361 -29.523   2.670  1.00  2.58           H  
ATOM   2756 2HG2 THR A 195     -24.811 -29.515   1.794  1.00  2.58           H  
ATOM   2757 3HG2 THR A 195     -26.301 -30.023   0.963  1.00  2.58           H  
ATOM   2758  N   GLY A 196     -25.050 -34.593   1.047  1.00  2.59           N  
ATOM   2759  CA  GLY A 196     -24.804 -35.996   1.355  1.00  2.59           C  
ATOM   2760  C   GLY A 196     -23.589 -36.517   0.579  1.00  2.59           C  
ATOM   2761  O   GLY A 196     -23.110 -37.624   0.816  1.00  2.59           O  
ATOM   2762  H   GLY A 196     -25.701 -34.380   0.295  1.00  2.59           H  
ATOM   2763 1HA  GLY A 196     -24.639 -36.115   2.429  1.00  2.59           H  
ATOM   2764 2HA  GLY A 196     -25.683 -36.580   1.093  1.00  2.59           H  
ATOM   2765  N   PHE A 197     -23.103 -35.698  -0.355  1.00  2.60           N  
ATOM   2766  CA  PHE A 197     -21.955 -35.996  -1.190  1.00  2.60           C  
ATOM   2767  C   PHE A 197     -20.807 -35.072  -0.903  1.00  2.60           C  
ATOM   2768  O   PHE A 197     -19.649 -35.475  -0.938  1.00  2.60           O  
ATOM   2769  CB  PHE A 197     -22.300 -35.901  -2.650  1.00  2.60           C  
ATOM   2770  CG  PHE A 197     -21.138 -36.196  -3.588  1.00  2.60           C  
ATOM   2771  CD1 PHE A 197     -20.617 -37.471  -3.705  1.00  2.60           C  
ATOM   2772  CD2 PHE A 197     -20.607 -35.181  -4.397  1.00  2.60           C  
ATOM   2773  CE1 PHE A 197     -19.587 -37.735  -4.587  1.00  2.60           C  
ATOM   2774  CE2 PHE A 197     -19.589 -35.449  -5.289  1.00  2.60           C  
ATOM   2775  CZ  PHE A 197     -19.076 -36.727  -5.380  1.00  2.60           C  
ATOM   2776  H   PHE A 197     -23.548 -34.793  -0.502  1.00  2.60           H  
ATOM   2777  HA  PHE A 197     -21.632 -37.010  -0.975  1.00  2.60           H  
ATOM   2778 1HB  PHE A 197     -23.102 -36.607  -2.864  1.00  2.60           H  
ATOM   2779 2HB  PHE A 197     -22.678 -34.898  -2.869  1.00  2.60           H  
ATOM   2780  HD1 PHE A 197     -21.028 -38.271  -3.097  1.00  2.60           H  
ATOM   2781  HD2 PHE A 197     -21.018 -34.173  -4.322  1.00  2.60           H  
ATOM   2782  HE1 PHE A 197     -19.186 -38.746  -4.664  1.00  2.60           H  
ATOM   2783  HE2 PHE A 197     -19.186 -34.651  -5.917  1.00  2.60           H  
ATOM   2784  HZ  PHE A 197     -18.267 -36.940  -6.078  1.00  2.60           H  
ATOM   2785  N   THR A 198     -21.111 -33.823  -0.592  1.00  2.64           N  
ATOM   2786  CA  THR A 198     -20.073 -32.842  -0.382  1.00  2.64           C  
ATOM   2787  C   THR A 198     -18.900 -33.336   0.507  1.00  2.64           C  
ATOM   2788  O   THR A 198     -17.750 -33.117   0.111  1.00  2.64           O  
ATOM   2789  CB  THR A 198     -20.679 -31.543   0.175  1.00  2.64           C  
ATOM   2790  OG1 THR A 198     -21.636 -31.016  -0.772  1.00  2.64           O  
ATOM   2791  CG2 THR A 198     -19.582 -30.529   0.418  1.00  2.64           C  
ATOM   2792  H   THR A 198     -22.085 -33.527  -0.577  1.00  2.64           H  
ATOM   2793  HA  THR A 198     -19.659 -32.595  -1.359  1.00  2.64           H  
ATOM   2794  HB  THR A 198     -21.197 -31.749   1.104  1.00  2.64           H  
ATOM   2795  HG1 THR A 198     -22.270 -31.723  -1.028  1.00  2.64           H  
ATOM   2796 1HG2 THR A 198     -20.017 -29.612   0.811  1.00  2.64           H  
ATOM   2797 2HG2 THR A 198     -18.868 -30.930   1.141  1.00  2.64           H  
ATOM   2798 3HG2 THR A 198     -19.068 -30.319  -0.519  1.00  2.64           H  
ATOM   2799  N   PRO A 199     -19.077 -33.960   1.703  1.00  2.71           N  
ATOM   2800  CA  PRO A 199     -17.953 -34.464   2.478  1.00  2.71           C  
ATOM   2801  C   PRO A 199     -17.206 -35.609   1.779  1.00  2.71           C  
ATOM   2802  O   PRO A 199     -16.021 -35.836   2.030  1.00  2.71           O  
ATOM   2803  CB  PRO A 199     -18.617 -34.935   3.776  1.00  2.71           C  
ATOM   2804  CG  PRO A 199     -20.065 -35.182   3.413  1.00  2.71           C  
ATOM   2805  CD  PRO A 199     -20.397 -34.147   2.367  1.00  2.71           C  
ATOM   2806  HA  PRO A 199     -17.266 -33.630   2.684  1.00  2.71           H  
ATOM   2807 1HB  PRO A 199     -18.116 -35.845   4.137  1.00  2.71           H  
ATOM   2808 2HB  PRO A 199     -18.496 -34.171   4.561  1.00  2.71           H  
ATOM   2809 1HG  PRO A 199     -20.189 -36.210   3.032  1.00  2.71           H  
ATOM   2810 2HG  PRO A 199     -20.706 -35.096   4.300  1.00  2.71           H  
ATOM   2811 1HD  PRO A 199     -21.157 -34.589   1.754  1.00  2.71           H  
ATOM   2812 2HD  PRO A 199     -20.735 -33.222   2.844  1.00  2.71           H  
ATOM   2813  N   LEU A 200     -17.880 -36.327   0.876  1.00  2.80           N  
ATOM   2814  CA  LEU A 200     -17.222 -37.409   0.167  1.00  2.80           C  
ATOM   2815  C   LEU A 200     -16.315 -36.771  -0.850  1.00  2.80           C  
ATOM   2816  O   LEU A 200     -15.158 -37.161  -1.018  1.00  2.80           O  
ATOM   2817  CB  LEU A 200     -18.240 -38.321  -0.522  1.00  2.80           C  
ATOM   2818  CG  LEU A 200     -19.167 -39.077   0.419  1.00  2.80           C  
ATOM   2819  CD1 LEU A 200     -20.208 -39.824  -0.393  1.00  2.80           C  
ATOM   2820  CD2 LEU A 200     -18.345 -40.024   1.276  1.00  2.80           C  
ATOM   2821  H   LEU A 200     -18.838 -36.114   0.635  1.00  2.80           H  
ATOM   2822  HA  LEU A 200     -16.621 -37.990   0.866  1.00  2.80           H  
ATOM   2823 1HB  LEU A 200     -18.848 -37.736  -1.197  1.00  2.80           H  
ATOM   2824 2HB  LEU A 200     -17.698 -39.056  -1.114  1.00  2.80           H  
ATOM   2825  HG  LEU A 200     -19.692 -38.364   1.061  1.00  2.80           H  
ATOM   2826 1HD1 LEU A 200     -20.881 -40.353   0.280  1.00  2.80           H  
ATOM   2827 2HD1 LEU A 200     -20.776 -39.124  -0.983  1.00  2.80           H  
ATOM   2828 3HD1 LEU A 200     -19.715 -40.535  -1.051  1.00  2.80           H  
ATOM   2829 1HD2 LEU A 200     -19.005 -40.563   1.958  1.00  2.80           H  
ATOM   2830 2HD2 LEU A 200     -17.824 -40.736   0.635  1.00  2.80           H  
ATOM   2831 3HD2 LEU A 200     -17.614 -39.452   1.853  1.00  2.80           H  
ATOM   2832  N   ALA A 201     -16.868 -35.743  -1.506  1.00  2.92           N  
ATOM   2833  CA  ALA A 201     -16.162 -34.979  -2.513  1.00  2.92           C  
ATOM   2834  C   ALA A 201     -14.970 -34.302  -1.897  1.00  2.92           C  
ATOM   2835  O   ALA A 201     -13.895 -34.291  -2.477  1.00  2.92           O  
ATOM   2836  CB  ALA A 201     -17.061 -33.927  -3.120  1.00  2.92           C  
ATOM   2837  H   ALA A 201     -17.831 -35.504  -1.287  1.00  2.92           H  
ATOM   2838  HA  ALA A 201     -15.826 -35.662  -3.289  1.00  2.92           H  
ATOM   2839 1HB  ALA A 201     -16.512 -33.378  -3.882  1.00  2.92           H  
ATOM   2840 2HB  ALA A 201     -17.904 -34.397  -3.550  1.00  2.92           H  
ATOM   2841 3HB  ALA A 201     -17.391 -33.240  -2.353  1.00  2.92           H  
ATOM   2842  N   THR A 202     -15.123 -33.802  -0.681  1.00  3.07           N  
ATOM   2843  CA  THR A 202     -14.030 -33.126  -0.022  1.00  3.07           C  
ATOM   2844  C   THR A 202     -12.842 -34.072   0.123  1.00  3.07           C  
ATOM   2845  O   THR A 202     -11.707 -33.740  -0.254  1.00  3.07           O  
ATOM   2846  CB  THR A 202     -14.486 -32.627   1.358  1.00  3.07           C  
ATOM   2847  OG1 THR A 202     -15.572 -31.692   1.187  1.00  3.07           O  
ATOM   2848  CG2 THR A 202     -13.342 -31.962   2.096  1.00  3.07           C  
ATOM   2849  H   THR A 202     -16.040 -33.828  -0.236  1.00  3.07           H  
ATOM   2850  HA  THR A 202     -13.724 -32.275  -0.630  1.00  3.07           H  
ATOM   2851  HB  THR A 202     -14.839 -33.474   1.945  1.00  3.07           H  
ATOM   2852  HG1 THR A 202     -16.312 -32.148   0.716  1.00  3.07           H  
ATOM   2853 1HG2 THR A 202     -13.689 -31.624   3.070  1.00  3.07           H  
ATOM   2854 2HG2 THR A 202     -12.532 -32.685   2.228  1.00  3.07           H  
ATOM   2855 3HG2 THR A 202     -12.981 -31.112   1.521  1.00  3.07           H  
ATOM   2856  N   ASP A 203     -13.094 -35.285   0.612  1.00  3.21           N  
ATOM   2857  CA  ASP A 203     -11.994 -36.222   0.772  1.00  3.21           C  
ATOM   2858  C   ASP A 203     -11.471 -36.754  -0.563  1.00  3.21           C  
ATOM   2859  O   ASP A 203     -10.257 -36.891  -0.746  1.00  3.21           O  
ATOM   2860  CB  ASP A 203     -12.421 -37.382   1.661  1.00  3.21           C  
ATOM   2861  CG  ASP A 203     -12.588 -36.966   3.116  1.00  3.21           C  
ATOM   2862  OD1 ASP A 203     -12.154 -35.885   3.458  1.00  3.21           O  
ATOM   2863  OD2 ASP A 203     -13.128 -37.733   3.878  1.00  3.21           O  
ATOM   2864  H   ASP A 203     -14.043 -35.537   0.909  1.00  3.21           H  
ATOM   2865  HA  ASP A 203     -11.176 -35.700   1.268  1.00  3.21           H  
ATOM   2866 1HB  ASP A 203     -13.379 -37.772   1.297  1.00  3.21           H  
ATOM   2867 2HB  ASP A 203     -11.692 -38.186   1.596  1.00  3.21           H  
ATOM   2868  N   TRP A 204     -12.376 -37.033  -1.505  1.00  3.33           N  
ATOM   2869  CA  TRP A 204     -11.979 -37.563  -2.803  1.00  3.33           C  
ATOM   2870  C   TRP A 204     -11.144 -36.547  -3.564  1.00  3.33           C  
ATOM   2871  O   TRP A 204     -10.081 -36.879  -4.081  1.00  3.33           O  
ATOM   2872  CB  TRP A 204     -13.205 -37.972  -3.617  1.00  3.33           C  
ATOM   2873  CG  TRP A 204     -12.879 -38.612  -4.940  1.00  3.33           C  
ATOM   2874  CD1 TRP A 204     -12.591 -39.930  -5.141  1.00  3.33           C  
ATOM   2875  CD2 TRP A 204     -12.837 -37.992  -6.245  1.00  3.33           C  
ATOM   2876  NE1 TRP A 204     -12.366 -40.169  -6.471  1.00  3.33           N  
ATOM   2877  CE2 TRP A 204     -12.513 -38.996  -7.163  1.00  3.33           C  
ATOM   2878  CE3 TRP A 204     -13.048 -36.697  -6.701  1.00  3.33           C  
ATOM   2879  CZ2 TRP A 204     -12.392 -38.739  -8.517  1.00  3.33           C  
ATOM   2880  CZ3 TRP A 204     -12.931 -36.437  -8.059  1.00  3.33           C  
ATOM   2881  CH2 TRP A 204     -12.609 -37.432  -8.943  1.00  3.33           C  
ATOM   2882  H   TRP A 204     -13.367 -36.901  -1.311  1.00  3.33           H  
ATOM   2883  HA  TRP A 204     -11.371 -38.451  -2.639  1.00  3.33           H  
ATOM   2884 1HB  TRP A 204     -13.812 -38.662  -3.033  1.00  3.33           H  
ATOM   2885 2HB  TRP A 204     -13.814 -37.087  -3.805  1.00  3.33           H  
ATOM   2886  HD1 TRP A 204     -12.549 -40.684  -4.358  1.00  3.33           H  
ATOM   2887  HE1 TRP A 204     -12.134 -41.063  -6.877  1.00  3.33           H  
ATOM   2888  HE3 TRP A 204     -13.306 -35.909  -6.002  1.00  3.33           H  
ATOM   2889  HZ2 TRP A 204     -12.139 -39.518  -9.235  1.00  3.33           H  
ATOM   2890  HZ3 TRP A 204     -13.101 -35.420  -8.408  1.00  3.33           H  
ATOM   2891  HH2 TRP A 204     -12.524 -37.193 -10.003  1.00  3.33           H  
ATOM   2892  N   LEU A 205     -11.608 -35.299  -3.603  1.00  3.40           N  
ATOM   2893  CA  LEU A 205     -10.904 -34.241  -4.302  1.00  3.40           C  
ATOM   2894  C   LEU A 205      -9.549 -34.017  -3.660  1.00  3.40           C  
ATOM   2895  O   LEU A 205      -8.562 -33.835  -4.371  1.00  3.40           O  
ATOM   2896  CB  LEU A 205     -11.736 -32.950  -4.280  1.00  3.40           C  
ATOM   2897  CG  LEU A 205     -13.019 -32.982  -5.143  1.00  3.40           C  
ATOM   2898  CD1 LEU A 205     -13.878 -31.756  -4.852  1.00  3.40           C  
ATOM   2899  CD2 LEU A 205     -12.618 -33.012  -6.602  1.00  3.40           C  
ATOM   2900  H   LEU A 205     -12.481 -35.074  -3.148  1.00  3.40           H  
ATOM   2901  HA  LEU A 205     -10.756 -34.545  -5.336  1.00  3.40           H  
ATOM   2902 1HB  LEU A 205     -12.028 -32.746  -3.249  1.00  3.40           H  
ATOM   2903 2HB  LEU A 205     -11.114 -32.127  -4.628  1.00  3.40           H  
ATOM   2904  HG  LEU A 205     -13.598 -33.870  -4.903  1.00  3.40           H  
ATOM   2905 1HD1 LEU A 205     -14.779 -31.788  -5.461  1.00  3.40           H  
ATOM   2906 2HD1 LEU A 205     -14.154 -31.755  -3.795  1.00  3.40           H  
ATOM   2907 3HD1 LEU A 205     -13.315 -30.854  -5.083  1.00  3.40           H  
ATOM   2908 1HD2 LEU A 205     -13.512 -33.045  -7.224  1.00  3.40           H  
ATOM   2909 2HD2 LEU A 205     -12.043 -32.118  -6.836  1.00  3.40           H  
ATOM   2910 3HD2 LEU A 205     -12.007 -33.890  -6.790  1.00  3.40           H  
ATOM   2911  N   THR A 206      -9.471 -34.088  -2.328  1.00  3.40           N  
ATOM   2912  CA  THR A 206      -8.187 -33.916  -1.673  1.00  3.40           C  
ATOM   2913  C   THR A 206      -7.244 -35.023  -2.133  1.00  3.40           C  
ATOM   2914  O   THR A 206      -6.077 -34.770  -2.460  1.00  3.40           O  
ATOM   2915  CB  THR A 206      -8.327 -33.938  -0.144  1.00  3.40           C  
ATOM   2916  OG1 THR A 206      -9.180 -32.861   0.278  1.00  3.40           O  
ATOM   2917  CG2 THR A 206      -6.958 -33.785   0.496  1.00  3.40           C  
ATOM   2918  H   THR A 206     -10.306 -34.221  -1.751  1.00  3.40           H  
ATOM   2919  HA  THR A 206      -7.766 -32.957  -1.969  1.00  3.40           H  
ATOM   2920  HB  THR A 206      -8.771 -34.884   0.169  1.00  3.40           H  
ATOM   2921  HG1 THR A 206     -10.110 -33.077   0.025  1.00  3.40           H  
ATOM   2922 1HG2 THR A 206      -7.059 -33.801   1.579  1.00  3.40           H  
ATOM   2923 2HG2 THR A 206      -6.315 -34.606   0.176  1.00  3.40           H  
ATOM   2924 3HG2 THR A 206      -6.518 -32.837   0.186  1.00  3.40           H  
ATOM   2925  N   ALA A 207      -7.752 -36.260  -2.161  1.00  3.32           N  
ATOM   2926  CA  ALA A 207      -6.958 -37.391  -2.609  1.00  3.32           C  
ATOM   2927  C   ALA A 207      -6.497 -37.202  -4.051  1.00  3.32           C  
ATOM   2928  O   ALA A 207      -5.360 -37.548  -4.388  1.00  3.32           O  
ATOM   2929  CB  ALA A 207      -7.757 -38.676  -2.495  1.00  3.32           C  
ATOM   2930  H   ALA A 207      -8.710 -36.418  -1.854  1.00  3.32           H  
ATOM   2931  HA  ALA A 207      -6.082 -37.464  -1.972  1.00  3.32           H  
ATOM   2932 1HB  ALA A 207      -7.142 -39.513  -2.811  1.00  3.32           H  
ATOM   2933 2HB  ALA A 207      -8.071 -38.818  -1.462  1.00  3.32           H  
ATOM   2934 3HB  ALA A 207      -8.637 -38.621  -3.129  1.00  3.32           H  
ATOM   2935  N   MET A 208      -7.343 -36.611  -4.905  1.00  3.18           N  
ATOM   2936  CA  MET A 208      -6.942 -36.408  -6.290  1.00  3.18           C  
ATOM   2937  C   MET A 208      -5.854 -35.346  -6.363  1.00  3.18           C  
ATOM   2938  O   MET A 208      -4.874 -35.498  -7.090  1.00  3.18           O  
ATOM   2939  CB  MET A 208      -8.112 -35.945  -7.161  1.00  3.18           C  
ATOM   2940  CG  MET A 208      -9.255 -36.930  -7.330  1.00  3.18           C  
ATOM   2941  SD  MET A 208      -8.785 -38.494  -8.006  1.00  3.18           S  
ATOM   2942  CE  MET A 208      -8.707 -39.389  -6.459  1.00  3.18           C  
ATOM   2943  H   MET A 208      -8.283 -36.359  -4.596  1.00  3.18           H  
ATOM   2944  HA  MET A 208      -6.537 -37.340  -6.681  1.00  3.18           H  
ATOM   2945 1HB  MET A 208      -8.534 -35.039  -6.726  1.00  3.18           H  
ATOM   2946 2HB  MET A 208      -7.743 -35.683  -8.149  1.00  3.18           H  
ATOM   2947 1HG  MET A 208      -9.729 -37.108  -6.388  1.00  3.18           H  
ATOM   2948 2HG  MET A 208      -9.992 -36.485  -7.987  1.00  3.18           H  
ATOM   2949 1HE  MET A 208      -8.431 -40.425  -6.646  1.00  3.18           H  
ATOM   2950 2HE  MET A 208      -7.968 -38.929  -5.816  1.00  3.18           H  
ATOM   2951 3HE  MET A 208      -9.676 -39.352  -5.967  1.00  3.18           H  
ATOM   2952  N   LEU A 209      -5.966 -34.303  -5.536  1.00  2.99           N  
ATOM   2953  CA  LEU A 209      -4.974 -33.233  -5.532  1.00  2.99           C  
ATOM   2954  C   LEU A 209      -3.625 -33.785  -5.096  1.00  2.99           C  
ATOM   2955  O   LEU A 209      -2.576 -33.388  -5.603  1.00  2.99           O  
ATOM   2956  CB  LEU A 209      -5.414 -32.088  -4.616  1.00  2.99           C  
ATOM   2957  CG  LEU A 209      -6.633 -31.285  -5.110  1.00  2.99           C  
ATOM   2958  CD1 LEU A 209      -7.060 -30.301  -4.037  1.00  2.99           C  
ATOM   2959  CD2 LEU A 209      -6.279 -30.585  -6.394  1.00  2.99           C  
ATOM   2960  H   LEU A 209      -6.788 -34.225  -4.938  1.00  2.99           H  
ATOM   2961  HA  LEU A 209      -4.886 -32.843  -6.540  1.00  2.99           H  
ATOM   2962 1HB  LEU A 209      -5.663 -32.502  -3.642  1.00  2.99           H  
ATOM   2963 2HB  LEU A 209      -4.581 -31.398  -4.496  1.00  2.99           H  
ATOM   2964  HG  LEU A 209      -7.456 -31.954  -5.299  1.00  2.99           H  
ATOM   2965 1HD1 LEU A 209      -7.929 -29.742  -4.384  1.00  2.99           H  
ATOM   2966 2HD1 LEU A 209      -7.318 -30.846  -3.132  1.00  2.99           H  
ATOM   2967 3HD1 LEU A 209      -6.244 -29.613  -3.828  1.00  2.99           H  
ATOM   2968 1HD2 LEU A 209      -7.142 -30.025  -6.751  1.00  2.99           H  
ATOM   2969 2HD2 LEU A 209      -5.447 -29.903  -6.221  1.00  2.99           H  
ATOM   2970 3HD2 LEU A 209      -5.996 -31.330  -7.135  1.00  2.99           H  
ATOM   2971  N   GLY A 210      -3.659 -34.755  -4.187  1.00  2.76           N  
ATOM   2972  CA  GLY A 210      -2.463 -35.416  -3.693  1.00  2.76           C  
ATOM   2973  C   GLY A 210      -1.656 -36.097  -4.809  1.00  2.76           C  
ATOM   2974  O   GLY A 210      -0.456 -36.325  -4.653  1.00  2.76           O  
ATOM   2975  H   GLY A 210      -4.561 -35.016  -3.785  1.00  2.76           H  
ATOM   2976 1HA  GLY A 210      -1.838 -34.692  -3.173  1.00  2.76           H  
ATOM   2977 2HA  GLY A 210      -2.761 -36.165  -2.959  1.00  2.76           H  
ATOM   2978  N   ALA A 211      -2.314 -36.452  -5.922  1.00  2.51           N  
ATOM   2979  CA  ALA A 211      -1.659 -37.097  -7.051  1.00  2.51           C  
ATOM   2980  C   ALA A 211      -1.028 -36.095  -8.002  1.00  2.51           C  
ATOM   2981  O   ALA A 211      -0.326 -36.493  -8.934  1.00  2.51           O  
ATOM   2982  CB  ALA A 211      -2.648 -37.946  -7.831  1.00  2.51           C  
ATOM   2983  H   ALA A 211      -3.301 -36.224  -6.026  1.00  2.51           H  
ATOM   2984  HA  ALA A 211      -0.869 -37.735  -6.657  1.00  2.51           H  
ATOM   2985 1HB  ALA A 211      -2.137 -38.446  -8.656  1.00  2.51           H  
ATOM   2986 2HB  ALA A 211      -3.089 -38.691  -7.170  1.00  2.51           H  
ATOM   2987 3HB  ALA A 211      -3.438 -37.306  -8.229  1.00  2.51           H  
ATOM   2988  N   LEU A 212      -1.239 -34.801  -7.791  1.00  2.26           N  
ATOM   2989  CA  LEU A 212      -0.710 -33.860  -8.751  1.00  2.26           C  
ATOM   2990  C   LEU A 212       0.805 -33.870  -8.927  1.00  2.26           C  
ATOM   2991  O   LEU A 212       1.241 -33.832 -10.073  1.00  2.26           O  
ATOM   2992  CB  LEU A 212      -1.182 -32.447  -8.423  1.00  2.26           C  
ATOM   2993  CG  LEU A 212      -2.655 -32.192  -8.677  1.00  2.26           C  
ATOM   2994  CD1 LEU A 212      -3.023 -30.833  -8.129  1.00  2.26           C  
ATOM   2995  CD2 LEU A 212      -2.929 -32.277 -10.165  1.00  2.26           C  
ATOM   2996  H   LEU A 212      -1.781 -34.464  -6.993  1.00  2.26           H  
ATOM   2997  HA  LEU A 212      -1.142 -34.119  -9.717  1.00  2.26           H  
ATOM   2998 1HB  LEU A 212      -1.010 -32.253  -7.367  1.00  2.26           H  
ATOM   2999 2HB  LEU A 212      -0.608 -31.730  -9.004  1.00  2.26           H  
ATOM   3000  HG  LEU A 212      -3.248 -32.944  -8.167  1.00  2.26           H  
ATOM   3001 1HD1 LEU A 212      -4.074 -30.647  -8.306  1.00  2.26           H  
ATOM   3002 2HD1 LEU A 212      -2.822 -30.816  -7.055  1.00  2.26           H  
ATOM   3003 3HD1 LEU A 212      -2.432 -30.067  -8.625  1.00  2.26           H  
ATOM   3004 1HD2 LEU A 212      -3.988 -32.100 -10.346  1.00  2.26           H  
ATOM   3005 2HD2 LEU A 212      -2.338 -31.526 -10.690  1.00  2.26           H  
ATOM   3006 3HD2 LEU A 212      -2.660 -33.266 -10.524  1.00  2.26           H  
ATOM   3007  N   PRO A 213       1.674 -33.934  -7.883  1.00  2.01           N  
ATOM   3008  CA  PRO A 213       3.104 -33.995  -8.105  1.00  2.01           C  
ATOM   3009  C   PRO A 213       3.499 -35.303  -8.774  1.00  2.01           C  
ATOM   3010  O   PRO A 213       4.517 -35.380  -9.456  1.00  2.01           O  
ATOM   3011  CB  PRO A 213       3.680 -33.859  -6.689  1.00  2.01           C  
ATOM   3012  CG  PRO A 213       2.566 -34.312  -5.764  1.00  2.01           C  
ATOM   3013  CD  PRO A 213       1.277 -33.896  -6.452  1.00  2.01           C  
ATOM   3014  HA  PRO A 213       3.404 -33.138  -8.724  1.00  2.01           H  
ATOM   3015 1HB  PRO A 213       4.578 -34.485  -6.591  1.00  2.01           H  
ATOM   3016 2HB  PRO A 213       3.994 -32.819  -6.508  1.00  2.01           H  
ATOM   3017 1HG  PRO A 213       2.618 -35.405  -5.605  1.00  2.01           H  
ATOM   3018 2HG  PRO A 213       2.683 -33.847  -4.777  1.00  2.01           H  
ATOM   3019 1HD  PRO A 213       0.573 -34.643  -6.175  1.00  2.01           H  
ATOM   3020 2HD  PRO A 213       0.965 -32.888  -6.147  1.00  2.01           H  
ATOM   3021  N   ALA A 214       2.683 -36.345  -8.610  1.00  1.78           N  
ATOM   3022  CA  ALA A 214       2.988 -37.610  -9.253  1.00  1.78           C  
ATOM   3023  C   ALA A 214       2.833 -37.436 -10.745  1.00  1.78           C  
ATOM   3024  O   ALA A 214       3.725 -37.760 -11.546  1.00  1.78           O  
ATOM   3025  CB  ALA A 214       2.077 -38.710  -8.743  1.00  1.78           C  
ATOM   3026  H   ALA A 214       1.844 -36.270  -8.050  1.00  1.78           H  
ATOM   3027  HA  ALA A 214       4.022 -37.870  -9.037  1.00  1.78           H  
ATOM   3028 1HB  ALA A 214       2.334 -39.645  -9.239  1.00  1.78           H  
ATOM   3029 2HB  ALA A 214       2.204 -38.823  -7.671  1.00  1.78           H  
ATOM   3030 3HB  ALA A 214       1.044 -38.478  -8.956  1.00  1.78           H  
ATOM   3031  N   LEU A 215       1.687 -36.866 -11.101  1.00  1.57           N  
ATOM   3032  CA  LEU A 215       1.319 -36.649 -12.475  1.00  1.57           C  
ATOM   3033  C   LEU A 215       2.290 -35.673 -13.130  1.00  1.57           C  
ATOM   3034  O   LEU A 215       2.747 -35.902 -14.249  1.00  1.57           O  
ATOM   3035  CB  LEU A 215      -0.117 -36.104 -12.494  1.00  1.57           C  
ATOM   3036  CG  LEU A 215      -1.224 -37.114 -12.015  1.00  1.57           C  
ATOM   3037  CD1 LEU A 215      -2.544 -36.381 -11.838  1.00  1.57           C  
ATOM   3038  CD2 LEU A 215      -1.385 -38.224 -13.019  1.00  1.57           C  
ATOM   3039  H   LEU A 215       1.023 -36.606 -10.369  1.00  1.57           H  
ATOM   3040  HA  LEU A 215       1.360 -37.602 -13.003  1.00  1.57           H  
ATOM   3041 1HB  LEU A 215      -0.159 -35.236 -11.836  1.00  1.57           H  
ATOM   3042 2HB  LEU A 215      -0.359 -35.782 -13.501  1.00  1.57           H  
ATOM   3043  HG  LEU A 215      -0.932 -37.540 -11.061  1.00  1.57           H  
ATOM   3044 1HD1 LEU A 215      -3.307 -37.081 -11.493  1.00  1.57           H  
ATOM   3045 2HD1 LEU A 215      -2.420 -35.596 -11.099  1.00  1.57           H  
ATOM   3046 3HD1 LEU A 215      -2.850 -35.947 -12.786  1.00  1.57           H  
ATOM   3047 1HD2 LEU A 215      -2.149 -38.919 -12.668  1.00  1.57           H  
ATOM   3048 2HD2 LEU A 215      -1.688 -37.793 -13.958  1.00  1.57           H  
ATOM   3049 3HD2 LEU A 215      -0.437 -38.751 -13.136  1.00  1.57           H  
ATOM   3050  N   ALA A 216       2.654 -34.609 -12.395  1.00  1.39           N  
ATOM   3051  CA  ALA A 216       3.576 -33.601 -12.907  1.00  1.39           C  
ATOM   3052  C   ALA A 216       4.956 -34.177 -13.178  1.00  1.39           C  
ATOM   3053  O   ALA A 216       5.554 -33.909 -14.228  1.00  1.39           O  
ATOM   3054  CB  ALA A 216       3.701 -32.474 -11.901  1.00  1.39           C  
ATOM   3055  H   ALA A 216       2.246 -34.474 -11.475  1.00  1.39           H  
ATOM   3056  HA  ALA A 216       3.175 -33.215 -13.839  1.00  1.39           H  
ATOM   3057 1HB  ALA A 216       4.370 -31.709 -12.292  1.00  1.39           H  
ATOM   3058 2HB  ALA A 216       2.717 -32.044 -11.716  1.00  1.39           H  
ATOM   3059 3HB  ALA A 216       4.103 -32.871 -10.975  1.00  1.39           H  
ATOM   3060  N   ARG A 217       5.455 -35.027 -12.275  1.00  1.23           N  
ATOM   3061  CA  ARG A 217       6.762 -35.624 -12.484  1.00  1.23           C  
ATOM   3062  C   ARG A 217       6.727 -36.477 -13.733  1.00  1.23           C  
ATOM   3063  O   ARG A 217       7.675 -36.453 -14.529  1.00  1.23           O  
ATOM   3064  CB  ARG A 217       7.174 -36.460 -11.282  1.00  1.23           C  
ATOM   3065  CG  ARG A 217       7.559 -35.667 -10.030  1.00  1.23           C  
ATOM   3066  CD  ARG A 217       7.764 -36.570  -8.860  1.00  1.23           C  
ATOM   3067  NE  ARG A 217       8.116 -35.842  -7.649  1.00  1.23           N  
ATOM   3068  CZ  ARG A 217       8.186 -36.395  -6.419  1.00  1.23           C  
ATOM   3069  NH1 ARG A 217       7.926 -37.675  -6.257  1.00  1.23           N  
ATOM   3070  NH2 ARG A 217       8.520 -35.654  -5.376  1.00  1.23           N  
ATOM   3071  H   ARG A 217       4.949 -35.237 -11.410  1.00  1.23           H  
ATOM   3072  HA  ARG A 217       7.491 -34.826 -12.622  1.00  1.23           H  
ATOM   3073 1HB  ARG A 217       6.343 -37.114 -11.005  1.00  1.23           H  
ATOM   3074 2HB  ARG A 217       8.015 -37.093 -11.551  1.00  1.23           H  
ATOM   3075 1HG  ARG A 217       8.502 -35.159 -10.218  1.00  1.23           H  
ATOM   3076 2HG  ARG A 217       6.808 -34.926  -9.793  1.00  1.23           H  
ATOM   3077 1HD  ARG A 217       6.837 -37.115  -8.671  1.00  1.23           H  
ATOM   3078 2HD  ARG A 217       8.563 -37.275  -9.080  1.00  1.23           H  
ATOM   3079  HE  ARG A 217       8.323 -34.857  -7.735  1.00  1.23           H  
ATOM   3080 1HH1 ARG A 217       7.671 -38.243  -7.053  1.00  1.23           H  
ATOM   3081 2HH1 ARG A 217       7.980 -38.090  -5.337  1.00  1.23           H  
ATOM   3082 1HH2 ARG A 217       8.723 -34.672  -5.498  1.00  1.23           H  
ATOM   3083 2HH2 ARG A 217       8.574 -36.071  -4.458  1.00  1.23           H  
ATOM   3084  N   GLY A 218       5.603 -37.180 -13.923  1.00  1.11           N  
ATOM   3085  CA  GLY A 218       5.380 -38.027 -15.077  1.00  1.11           C  
ATOM   3086  C   GLY A 218       5.440 -37.228 -16.367  1.00  1.11           C  
ATOM   3087  O   GLY A 218       6.188 -37.583 -17.288  1.00  1.11           O  
ATOM   3088  H   GLY A 218       4.873 -37.155 -13.208  1.00  1.11           H  
ATOM   3089 1HA  GLY A 218       6.130 -38.813 -15.092  1.00  1.11           H  
ATOM   3090 2HA  GLY A 218       4.404 -38.509 -14.987  1.00  1.11           H  
ATOM   3091  N   VAL A 219       4.687 -36.123 -16.429  1.00  1.02           N  
ATOM   3092  CA  VAL A 219       4.638 -35.310 -17.639  1.00  1.02           C  
ATOM   3093  C   VAL A 219       6.008 -34.776 -18.006  1.00  1.02           C  
ATOM   3094  O   VAL A 219       6.431 -34.866 -19.157  1.00  1.02           O  
ATOM   3095  CB  VAL A 219       3.693 -34.101 -17.486  1.00  1.02           C  
ATOM   3096  CG1 VAL A 219       3.821 -33.199 -18.686  1.00  1.02           C  
ATOM   3097  CG2 VAL A 219       2.283 -34.542 -17.340  1.00  1.02           C  
ATOM   3098  H   VAL A 219       4.108 -35.879 -15.620  1.00  1.02           H  
ATOM   3099  HA  VAL A 219       4.286 -35.939 -18.457  1.00  1.02           H  
ATOM   3100  HB  VAL A 219       3.993 -33.529 -16.599  1.00  1.02           H  
ATOM   3101 1HG1 VAL A 219       3.171 -32.338 -18.558  1.00  1.02           H  
ATOM   3102 2HG1 VAL A 219       4.855 -32.861 -18.777  1.00  1.02           H  
ATOM   3103 3HG1 VAL A 219       3.532 -33.746 -19.585  1.00  1.02           H  
ATOM   3104 1HG2 VAL A 219       1.652 -33.674 -17.220  1.00  1.02           H  
ATOM   3105 2HG2 VAL A 219       1.969 -35.111 -18.223  1.00  1.02           H  
ATOM   3106 3HG2 VAL A 219       2.214 -35.147 -16.467  1.00  1.02           H  
ATOM   3107  N   ASP A 220       6.719 -34.237 -17.018  1.00  0.94           N  
ATOM   3108  CA  ASP A 220       8.051 -33.706 -17.267  1.00  0.94           C  
ATOM   3109  C   ASP A 220       9.054 -34.788 -17.672  1.00  0.94           C  
ATOM   3110  O   ASP A 220       9.938 -34.544 -18.498  1.00  0.94           O  
ATOM   3111  CB  ASP A 220       8.548 -32.946 -16.042  1.00  0.94           C  
ATOM   3112  CG  ASP A 220       7.832 -31.610 -15.860  1.00  0.94           C  
ATOM   3113  OD1 ASP A 220       7.171 -31.179 -16.784  1.00  0.94           O  
ATOM   3114  OD2 ASP A 220       7.966 -31.020 -14.814  1.00  0.94           O  
ATOM   3115  H   ASP A 220       6.326 -34.193 -16.076  1.00  0.94           H  
ATOM   3116  HA  ASP A 220       7.978 -32.997 -18.089  1.00  0.94           H  
ATOM   3117 1HB  ASP A 220       8.373 -33.558 -15.150  1.00  0.94           H  
ATOM   3118 2HB  ASP A 220       9.618 -32.777 -16.124  1.00  0.94           H  
ATOM   3119  N   SER A 221       8.914 -35.986 -17.096  1.00  0.89           N  
ATOM   3120  CA  SER A 221       9.810 -37.100 -17.368  1.00  0.89           C  
ATOM   3121  C   SER A 221       9.446 -37.872 -18.640  1.00  0.89           C  
ATOM   3122  O   SER A 221      10.298 -38.538 -19.231  1.00  0.89           O  
ATOM   3123  CB  SER A 221       9.761 -38.073 -16.207  1.00  0.89           C  
ATOM   3124  OG  SER A 221      10.181 -37.464 -15.021  1.00  0.89           O  
ATOM   3125  H   SER A 221       8.182 -36.128 -16.400  1.00  0.89           H  
ATOM   3126  HA  SER A 221      10.820 -36.707 -17.477  1.00  0.89           H  
ATOM   3127 1HB  SER A 221       8.741 -38.443 -16.089  1.00  0.89           H  
ATOM   3128 2HB  SER A 221      10.397 -38.928 -16.428  1.00  0.89           H  
ATOM   3129  HG  SER A 221       9.431 -36.877 -14.760  1.00  0.89           H  
ATOM   3130  N   GLY A 222       8.175 -37.803 -19.045  1.00  0.87           N  
ATOM   3131  CA  GLY A 222       7.662 -38.575 -20.173  1.00  0.87           C  
ATOM   3132  C   GLY A 222       7.312 -40.002 -19.732  1.00  0.87           C  
ATOM   3133  O   GLY A 222       7.235 -40.923 -20.548  1.00  0.87           O  
ATOM   3134  H   GLY A 222       7.520 -37.231 -18.519  1.00  0.87           H  
ATOM   3135 1HA  GLY A 222       6.771 -38.083 -20.566  1.00  0.87           H  
ATOM   3136 2HA  GLY A 222       8.402 -38.599 -20.970  1.00  0.87           H  
ATOM   3137  N   ASP A 223       7.169 -40.182 -18.417  1.00  0.89           N  
ATOM   3138  CA  ASP A 223       6.864 -41.469 -17.798  1.00  0.89           C  
ATOM   3139  C   ASP A 223       5.492 -41.411 -17.178  1.00  0.89           C  
ATOM   3140  O   ASP A 223       5.306 -40.838 -16.109  1.00  0.89           O  
ATOM   3141  CB  ASP A 223       7.888 -41.851 -16.730  1.00  0.89           C  
ATOM   3142  CG  ASP A 223       7.631 -43.268 -16.083  1.00  0.89           C  
ATOM   3143  OD1 ASP A 223       6.525 -43.812 -16.173  1.00  0.89           O  
ATOM   3144  OD2 ASP A 223       8.568 -43.783 -15.512  1.00  0.89           O  
ATOM   3145  H   ASP A 223       7.199 -39.348 -17.836  1.00  0.89           H  
ATOM   3146  HA  ASP A 223       6.863 -42.240 -18.569  1.00  0.89           H  
ATOM   3147 1HB  ASP A 223       8.888 -41.840 -17.169  1.00  0.89           H  
ATOM   3148 2HB  ASP A 223       7.875 -41.100 -15.938  1.00  0.89           H  
ATOM   3149  N   HIS A 224       4.528 -42.007 -17.836  1.00  0.95           N  
ATOM   3150  CA  HIS A 224       3.164 -41.872 -17.393  1.00  0.95           C  
ATOM   3151  C   HIS A 224       2.651 -43.127 -16.706  1.00  0.95           C  
ATOM   3152  O   HIS A 224       1.441 -43.290 -16.580  1.00  0.95           O  
ATOM   3153  CB  HIS A 224       2.262 -41.586 -18.586  1.00  0.95           C  
ATOM   3154  CG  HIS A 224       2.616 -40.368 -19.343  1.00  0.95           C  
ATOM   3155  ND1 HIS A 224       2.479 -39.099 -18.836  1.00  0.95           N  
ATOM   3156  CD2 HIS A 224       3.077 -40.226 -20.599  1.00  0.95           C  
ATOM   3157  CE1 HIS A 224       2.839 -38.225 -19.765  1.00  0.95           C  
ATOM   3158  NE2 HIS A 224       3.206 -38.892 -20.831  1.00  0.95           N  
ATOM   3159  H   HIS A 224       4.740 -42.519 -18.682  1.00  0.95           H  
ATOM   3160  HA  HIS A 224       3.083 -41.048 -16.683  1.00  0.95           H  
ATOM   3161 1HB  HIS A 224       2.283 -42.434 -19.271  1.00  0.95           H  
ATOM   3162 2HB  HIS A 224       1.238 -41.465 -18.235  1.00  0.95           H  
ATOM   3163  HD2 HIS A 224       3.294 -41.026 -21.306  1.00  0.95           H  
ATOM   3164  HE1 HIS A 224       2.824 -37.143 -19.680  1.00  0.95           H  
ATOM   3165  HE2 HIS A 224       3.525 -38.479 -21.718  1.00  0.95           H  
ATOM   3166  N   ALA A 225       3.539 -44.008 -16.228  1.00  1.05           N  
ATOM   3167  CA  ALA A 225       3.031 -45.241 -15.613  1.00  1.05           C  
ATOM   3168  C   ALA A 225       1.973 -44.904 -14.568  1.00  1.05           C  
ATOM   3169  O   ALA A 225       2.153 -43.999 -13.757  1.00  1.05           O  
ATOM   3170  CB  ALA A 225       4.163 -46.023 -14.974  1.00  1.05           C  
ATOM   3171  H   ALA A 225       4.556 -43.841 -16.300  1.00  1.05           H  
ATOM   3172  HA  ALA A 225       2.562 -45.845 -16.394  1.00  1.05           H  
ATOM   3173 1HB  ALA A 225       3.770 -46.939 -14.535  1.00  1.05           H  
ATOM   3174 2HB  ALA A 225       4.908 -46.268 -15.734  1.00  1.05           H  
ATOM   3175 3HB  ALA A 225       4.628 -45.415 -14.199  1.00  1.05           H  
ATOM   3176  N   ALA A 226       0.856 -45.625 -14.595  1.00  1.15           N  
ATOM   3177  CA  ALA A 226      -0.250 -45.342 -13.686  1.00  1.15           C  
ATOM   3178  C   ALA A 226       0.076 -45.541 -12.217  1.00  1.15           C  
ATOM   3179  O   ALA A 226       0.773 -46.483 -11.833  1.00  1.15           O  
ATOM   3180  CB  ALA A 226      -1.442 -46.214 -14.030  1.00  1.15           C  
ATOM   3181  H   ALA A 226       0.753 -46.367 -15.279  1.00  1.15           H  
ATOM   3182  HA  ALA A 226      -0.527 -44.299 -13.818  1.00  1.15           H  
ATOM   3183 1HB  ALA A 226      -2.266 -45.963 -13.372  1.00  1.15           H  
ATOM   3184 2HB  ALA A 226      -1.739 -46.045 -15.053  1.00  1.15           H  
ATOM   3185 3HB  ALA A 226      -1.182 -47.260 -13.900  1.00  1.15           H  
ATOM   3186  N   ASP A 227      -0.480 -44.645 -11.404  1.00  1.21           N  
ATOM   3187  CA  ASP A 227      -0.459 -44.694  -9.948  1.00  1.21           C  
ATOM   3188  C   ASP A 227      -1.811 -44.164  -9.449  1.00  1.21           C  
ATOM   3189  O   ASP A 227      -2.690 -44.924  -9.029  1.00  1.21           O  
ATOM   3190  CB  ASP A 227       0.807 -44.027  -9.335  1.00  1.21           C  
ATOM   3191  CG  ASP A 227       1.097 -42.506  -9.590  1.00  1.21           C  
ATOM   3192  OD1 ASP A 227       0.299 -41.812 -10.175  1.00  1.21           O  
ATOM   3193  OD2 ASP A 227       2.138 -42.076  -9.156  1.00  1.21           O  
ATOM   3194  H   ASP A 227      -1.006 -43.897 -11.834  1.00  1.21           H  
ATOM   3195  HA  ASP A 227      -0.404 -45.740  -9.648  1.00  1.21           H  
ATOM   3196 1HB  ASP A 227       0.771 -44.167  -8.255  1.00  1.21           H  
ATOM   3197 2HB  ASP A 227       1.679 -44.583  -9.686  1.00  1.21           H  
ATOM   3198  N   GLY A 228      -2.002 -42.852  -9.550  1.00  1.20           N  
ATOM   3199  CA  GLY A 228      -3.234 -42.173  -9.153  1.00  1.20           C  
ATOM   3200  C   GLY A 228      -4.328 -42.398 -10.197  1.00  1.20           C  
ATOM   3201  O   GLY A 228      -4.736 -41.474 -10.903  1.00  1.20           O  
ATOM   3202  H   GLY A 228      -1.240 -42.294  -9.913  1.00  1.20           H  
ATOM   3203 1HA  GLY A 228      -3.563 -42.544  -8.183  1.00  1.20           H  
ATOM   3204 2HA  GLY A 228      -3.038 -41.107  -9.048  1.00  1.20           H  
ATOM   3205  N   SER A 229      -4.786 -43.645 -10.272  1.00  1.12           N  
ATOM   3206  CA  SER A 229      -5.746 -44.152 -11.253  1.00  1.12           C  
ATOM   3207  C   SER A 229      -5.107 -44.227 -12.644  1.00  1.12           C  
ATOM   3208  O   SER A 229      -3.885 -44.149 -12.786  1.00  1.12           O  
ATOM   3209  CB  SER A 229      -7.022 -43.298 -11.282  1.00  1.12           C  
ATOM   3210  OG  SER A 229      -8.031 -43.940 -12.020  1.00  1.12           O  
ATOM   3211  H   SER A 229      -4.362 -44.304  -9.619  1.00  1.12           H  
ATOM   3212  HA  SER A 229      -6.026 -45.165 -10.961  1.00  1.12           H  
ATOM   3213 1HB  SER A 229      -7.364 -43.120 -10.266  1.00  1.12           H  
ATOM   3214 2HB  SER A 229      -6.819 -42.334 -11.737  1.00  1.12           H  
ATOM   3215  HG  SER A 229      -8.066 -44.837 -11.661  1.00  1.12           H  
ATOM   3216  N   ALA A 230      -5.939 -44.413 -13.662  1.00  1.00           N  
ATOM   3217  CA  ALA A 230      -5.458 -44.635 -15.023  1.00  1.00           C  
ATOM   3218  C   ALA A 230      -6.454 -44.187 -16.061  1.00  1.00           C  
ATOM   3219  O   ALA A 230      -7.651 -44.063 -15.796  1.00  1.00           O  
ATOM   3220  CB  ALA A 230      -5.138 -46.103 -15.255  1.00  1.00           C  
ATOM   3221  H   ALA A 230      -6.924 -44.418 -13.449  1.00  1.00           H  
ATOM   3222  HA  ALA A 230      -4.558 -44.054 -15.156  1.00  1.00           H  
ATOM   3223 1HB  ALA A 230      -4.748 -46.233 -16.271  1.00  1.00           H  
ATOM   3224 2HB  ALA A 230      -4.394 -46.433 -14.542  1.00  1.00           H  
ATOM   3225 3HB  ALA A 230      -6.028 -46.691 -15.141  1.00  1.00           H  
ATOM   3226  N   VAL A 231      -5.956 -43.998 -17.265  1.00  0.88           N  
ATOM   3227  CA  VAL A 231      -6.782 -43.611 -18.385  1.00  0.88           C  
ATOM   3228  C   VAL A 231      -7.884 -44.606 -18.695  1.00  0.88           C  
ATOM   3229  O   VAL A 231      -9.032 -44.204 -18.825  1.00  0.88           O  
ATOM   3230  CB  VAL A 231      -5.914 -43.485 -19.626  1.00  0.88           C  
ATOM   3231  CG1 VAL A 231      -6.767 -43.338 -20.802  1.00  0.88           C  
ATOM   3232  CG2 VAL A 231      -4.973 -42.303 -19.502  1.00  0.88           C  
ATOM   3233  H   VAL A 231      -4.953 -44.120 -17.394  1.00  0.88           H  
ATOM   3234  HA  VAL A 231      -7.231 -42.644 -18.159  1.00  0.88           H  
ATOM   3235  HB  VAL A 231      -5.342 -44.395 -19.735  1.00  0.88           H  
ATOM   3236 1HG1 VAL A 231      -6.141 -43.316 -21.656  1.00  0.88           H  
ATOM   3237 2HG1 VAL A 231      -7.420 -44.181 -20.869  1.00  0.88           H  
ATOM   3238 3HG1 VAL A 231      -7.356 -42.437 -20.737  1.00  0.88           H  
ATOM   3239 1HG2 VAL A 231      -4.350 -42.247 -20.391  1.00  0.88           H  
ATOM   3240 2HG2 VAL A 231      -5.541 -41.382 -19.394  1.00  0.88           H  
ATOM   3241 3HG2 VAL A 231      -4.344 -42.449 -18.632  1.00  0.88           H  
ATOM   3242  N   GLY A 232      -7.569 -45.902 -18.779  1.00  0.80           N  
ATOM   3243  CA  GLY A 232      -8.595 -46.900 -19.058  1.00  0.80           C  
ATOM   3244  C   GLY A 232      -9.649 -46.939 -17.958  1.00  0.80           C  
ATOM   3245  O   GLY A 232     -10.846 -47.098 -18.223  1.00  0.80           O  
ATOM   3246  H   GLY A 232      -6.607 -46.215 -18.673  1.00  0.80           H  
ATOM   3247 1HA  GLY A 232      -9.069 -46.675 -20.012  1.00  0.80           H  
ATOM   3248 2HA  GLY A 232      -8.122 -47.877 -19.153  1.00  0.80           H  
ATOM   3249  N   MET A 233      -9.204 -46.766 -16.713  1.00  0.77           N  
ATOM   3250  CA  MET A 233     -10.102 -46.773 -15.567  1.00  0.77           C  
ATOM   3251  C   MET A 233     -11.067 -45.611 -15.679  1.00  0.77           C  
ATOM   3252  O   MET A 233     -12.281 -45.767 -15.498  1.00  0.77           O  
ATOM   3253  CB  MET A 233      -9.302 -46.663 -14.275  1.00  0.77           C  
ATOM   3254  CG  MET A 233      -8.465 -47.873 -13.925  1.00  0.77           C  
ATOM   3255  SD  MET A 233      -7.366 -47.546 -12.530  1.00  0.77           S  
ATOM   3256  CE  MET A 233      -8.541 -47.359 -11.206  1.00  0.77           C  
ATOM   3257  H   MET A 233      -8.215 -46.623 -16.565  1.00  0.77           H  
ATOM   3258  HA  MET A 233     -10.678 -47.697 -15.572  1.00  0.77           H  
ATOM   3259 1HB  MET A 233      -8.639 -45.811 -14.333  1.00  0.77           H  
ATOM   3260 2HB  MET A 233      -9.983 -46.479 -13.446  1.00  0.77           H  
ATOM   3261 1HG  MET A 233      -9.119 -48.703 -13.664  1.00  0.77           H  
ATOM   3262 2HG  MET A 233      -7.867 -48.168 -14.785  1.00  0.77           H  
ATOM   3263 1HE  MET A 233      -8.013 -47.151 -10.275  1.00  0.77           H  
ATOM   3264 2HE  MET A 233      -9.222 -46.537 -11.433  1.00  0.77           H  
ATOM   3265 3HE  MET A 233      -9.115 -48.280 -11.097  1.00  0.77           H  
ATOM   3266  N   GLN A 234     -10.532 -44.444 -16.021  1.00  0.78           N  
ATOM   3267  CA  GLN A 234     -11.379 -43.289 -16.155  1.00  0.78           C  
ATOM   3268  C   GLN A 234     -12.204 -43.354 -17.418  1.00  0.78           C  
ATOM   3269  O   GLN A 234     -13.323 -42.863 -17.438  1.00  0.78           O  
ATOM   3270  CB  GLN A 234     -10.586 -41.999 -16.097  1.00  0.78           C  
ATOM   3271  CG  GLN A 234      -9.987 -41.720 -14.754  1.00  0.78           C  
ATOM   3272  CD  GLN A 234     -11.019 -41.654 -13.661  1.00  0.78           C  
ATOM   3273  OE1 GLN A 234     -12.072 -41.026 -13.828  1.00  0.78           O  
ATOM   3274  NE2 GLN A 234     -10.733 -42.293 -12.521  1.00  0.78           N  
ATOM   3275  H   GLN A 234      -9.524 -44.353 -16.154  1.00  0.78           H  
ATOM   3276  HA  GLN A 234     -12.056 -43.278 -15.310  1.00  0.78           H  
ATOM   3277 1HB  GLN A 234      -9.766 -42.062 -16.804  1.00  0.78           H  
ATOM   3278 2HB  GLN A 234     -11.214 -41.162 -16.379  1.00  0.78           H  
ATOM   3279 1HG  GLN A 234      -9.259 -42.496 -14.509  1.00  0.78           H  
ATOM   3280 2HG  GLN A 234      -9.512 -40.758 -14.808  1.00  0.78           H  
ATOM   3281 1HE2 GLN A 234     -11.387 -42.277 -11.764  1.00  0.78           H  
ATOM   3282 2HE2 GLN A 234      -9.853 -42.801 -12.415  1.00  0.78           H  
ATOM   3283  N   ALA A 235     -11.701 -43.964 -18.485  1.00  0.82           N  
ATOM   3284  CA  ALA A 235     -12.516 -44.024 -19.682  1.00  0.82           C  
ATOM   3285  C   ALA A 235     -13.795 -44.771 -19.345  1.00  0.82           C  
ATOM   3286  O   ALA A 235     -14.899 -44.330 -19.694  1.00  0.82           O  
ATOM   3287  CB  ALA A 235     -11.760 -44.717 -20.805  1.00  0.82           C  
ATOM   3288  H   ALA A 235     -10.766 -44.351 -18.476  1.00  0.82           H  
ATOM   3289  HA  ALA A 235     -12.773 -43.014 -19.987  1.00  0.82           H  
ATOM   3290 1HB  ALA A 235     -12.379 -44.755 -21.694  1.00  0.82           H  
ATOM   3291 2HB  ALA A 235     -10.844 -44.177 -21.025  1.00  0.82           H  
ATOM   3292 3HB  ALA A 235     -11.508 -45.727 -20.492  1.00  0.82           H  
ATOM   3293  N   ALA A 236     -13.651 -45.865 -18.585  1.00  0.88           N  
ATOM   3294  CA  ALA A 236     -14.788 -46.641 -18.134  1.00  0.88           C  
ATOM   3295  C   ALA A 236     -15.676 -45.822 -17.203  1.00  0.88           C  
ATOM   3296  O   ALA A 236     -16.906 -45.837 -17.331  1.00  0.88           O  
ATOM   3297  CB  ALA A 236     -14.311 -47.891 -17.427  1.00  0.88           C  
ATOM   3298  H   ALA A 236     -12.708 -46.180 -18.333  1.00  0.88           H  
ATOM   3299  HA  ALA A 236     -15.378 -46.919 -19.009  1.00  0.88           H  
ATOM   3300 1HB  ALA A 236     -15.166 -48.482 -17.109  1.00  0.88           H  
ATOM   3301 2HB  ALA A 236     -13.692 -48.476 -18.106  1.00  0.88           H  
ATOM   3302 3HB  ALA A 236     -13.721 -47.609 -16.556  1.00  0.88           H  
ATOM   3303  N   ALA A 237     -15.047 -45.070 -16.281  1.00  0.95           N  
ATOM   3304  CA  ALA A 237     -15.811 -44.265 -15.337  1.00  0.95           C  
ATOM   3305  C   ALA A 237     -16.642 -43.239 -16.062  1.00  0.95           C  
ATOM   3306  O   ALA A 237     -17.825 -43.086 -15.765  1.00  0.95           O  
ATOM   3307  CB  ALA A 237     -14.885 -43.539 -14.377  1.00  0.95           C  
ATOM   3308  H   ALA A 237     -14.032 -45.105 -16.202  1.00  0.95           H  
ATOM   3309  HA  ALA A 237     -16.469 -44.927 -14.783  1.00  0.95           H  
ATOM   3310 1HB  ALA A 237     -15.477 -42.960 -13.672  1.00  0.95           H  
ATOM   3311 2HB  ALA A 237     -14.278 -44.266 -13.837  1.00  0.95           H  
ATOM   3312 3HB  ALA A 237     -14.242 -42.871 -14.933  1.00  0.95           H  
ATOM   3313  N   PHE A 238     -16.062 -42.595 -17.066  1.00  1.02           N  
ATOM   3314  CA  PHE A 238     -16.778 -41.602 -17.830  1.00  1.02           C  
ATOM   3315  C   PHE A 238     -17.893 -42.238 -18.611  1.00  1.02           C  
ATOM   3316  O   PHE A 238     -18.971 -41.668 -18.710  1.00  1.02           O  
ATOM   3317  CB  PHE A 238     -15.845 -40.736 -18.662  1.00  1.02           C  
ATOM   3318  CG  PHE A 238     -15.263 -39.621 -17.834  1.00  1.02           C  
ATOM   3319  CD1 PHE A 238     -14.315 -39.846 -16.840  1.00  1.02           C  
ATOM   3320  CD2 PHE A 238     -15.702 -38.328 -18.034  1.00  1.02           C  
ATOM   3321  CE1 PHE A 238     -13.831 -38.811 -16.079  1.00  1.02           C  
ATOM   3322  CE2 PHE A 238     -15.220 -37.294 -17.268  1.00  1.02           C  
ATOM   3323  CZ  PHE A 238     -14.286 -37.533 -16.291  1.00  1.02           C  
ATOM   3324  H   PHE A 238     -15.086 -42.781 -17.273  1.00  1.02           H  
ATOM   3325  HA  PHE A 238     -17.237 -40.921 -17.130  1.00  1.02           H  
ATOM   3326 1HB  PHE A 238     -15.030 -41.344 -19.067  1.00  1.02           H  
ATOM   3327 2HB  PHE A 238     -16.398 -40.300 -19.476  1.00  1.02           H  
ATOM   3328  HD1 PHE A 238     -13.961 -40.838 -16.652  1.00  1.02           H  
ATOM   3329  HD2 PHE A 238     -16.446 -38.128 -18.806  1.00  1.02           H  
ATOM   3330  HE1 PHE A 238     -13.087 -39.010 -15.303  1.00  1.02           H  
ATOM   3331  HE2 PHE A 238     -15.576 -36.279 -17.438  1.00  1.02           H  
ATOM   3332  HZ  PHE A 238     -13.905 -36.711 -15.688  1.00  1.02           H  
ATOM   3333  N   GLY A 239     -17.682 -43.441 -19.134  1.00  1.09           N  
ATOM   3334  CA  GLY A 239     -18.767 -44.118 -19.818  1.00  1.09           C  
ATOM   3335  C   GLY A 239     -19.978 -44.162 -18.875  1.00  1.09           C  
ATOM   3336  O   GLY A 239     -21.098 -43.783 -19.250  1.00  1.09           O  
ATOM   3337  H   GLY A 239     -16.763 -43.884 -19.065  1.00  1.09           H  
ATOM   3338 1HA  GLY A 239     -19.019 -43.593 -20.738  1.00  1.09           H  
ATOM   3339 2HA  GLY A 239     -18.458 -45.132 -20.079  1.00  1.09           H  
ATOM   3340  N   ASN A 240     -19.745 -44.634 -17.646  1.00  1.18           N  
ATOM   3341  CA  ASN A 240     -20.808 -44.726 -16.651  1.00  1.18           C  
ATOM   3342  C   ASN A 240     -21.346 -43.357 -16.196  1.00  1.18           C  
ATOM   3343  O   ASN A 240     -22.555 -43.211 -15.995  1.00  1.18           O  
ATOM   3344  CB  ASN A 240     -20.322 -45.531 -15.465  1.00  1.18           C  
ATOM   3345  CG  ASN A 240     -20.225 -47.007 -15.775  1.00  1.18           C  
ATOM   3346  OD1 ASN A 240     -20.886 -47.515 -16.692  1.00  1.18           O  
ATOM   3347  ND2 ASN A 240     -19.407 -47.706 -15.030  1.00  1.18           N  
ATOM   3348  H   ASN A 240     -18.796 -44.935 -17.409  1.00  1.18           H  
ATOM   3349  HA  ASN A 240     -21.643 -45.261 -17.102  1.00  1.18           H  
ATOM   3350 1HB  ASN A 240     -19.334 -45.170 -15.168  1.00  1.18           H  
ATOM   3351 2HB  ASN A 240     -20.992 -45.384 -14.620  1.00  1.18           H  
ATOM   3352 1HD2 ASN A 240     -19.299 -48.687 -15.191  1.00  1.18           H  
ATOM   3353 2HD2 ASN A 240     -18.888 -47.258 -14.304  1.00  1.18           H  
ATOM   3354  N   LEU A 241     -20.478 -42.341 -16.077  1.00  1.26           N  
ATOM   3355  CA  LEU A 241     -20.923 -41.008 -15.657  1.00  1.26           C  
ATOM   3356  C   LEU A 241     -21.851 -40.430 -16.722  1.00  1.26           C  
ATOM   3357  O   LEU A 241     -22.866 -39.797 -16.410  1.00  1.26           O  
ATOM   3358  CB  LEU A 241     -19.722 -40.061 -15.461  1.00  1.26           C  
ATOM   3359  CG  LEU A 241     -18.754 -40.365 -14.289  1.00  1.26           C  
ATOM   3360  CD1 LEU A 241     -17.523 -39.461 -14.400  1.00  1.26           C  
ATOM   3361  CD2 LEU A 241     -19.441 -40.140 -12.988  1.00  1.26           C  
ATOM   3362  H   LEU A 241     -19.489 -42.513 -16.239  1.00  1.26           H  
ATOM   3363  HA  LEU A 241     -21.469 -41.096 -14.720  1.00  1.26           H  
ATOM   3364 1HB  LEU A 241     -19.154 -40.031 -16.379  1.00  1.26           H  
ATOM   3365 2HB  LEU A 241     -20.114 -39.069 -15.275  1.00  1.26           H  
ATOM   3366  HG  LEU A 241     -18.441 -41.380 -14.337  1.00  1.26           H  
ATOM   3367 1HD1 LEU A 241     -16.837 -39.680 -13.583  1.00  1.26           H  
ATOM   3368 2HD1 LEU A 241     -17.018 -39.631 -15.335  1.00  1.26           H  
ATOM   3369 3HD1 LEU A 241     -17.830 -38.421 -14.344  1.00  1.26           H  
ATOM   3370 1HD2 LEU A 241     -18.754 -40.366 -12.173  1.00  1.26           H  
ATOM   3371 2HD2 LEU A 241     -19.741 -39.109 -12.921  1.00  1.26           H  
ATOM   3372 3HD2 LEU A 241     -20.315 -40.790 -12.918  1.00  1.26           H  
ATOM   3373  N   LEU A 242     -21.514 -40.667 -17.994  1.00  1.36           N  
ATOM   3374  CA  LEU A 242     -22.323 -40.196 -19.106  1.00  1.36           C  
ATOM   3375  C   LEU A 242     -23.679 -40.870 -19.092  1.00  1.36           C  
ATOM   3376  O   LEU A 242     -24.713 -40.219 -19.261  1.00  1.36           O  
ATOM   3377  CB  LEU A 242     -21.597 -40.496 -20.422  1.00  1.36           C  
ATOM   3378  CG  LEU A 242     -20.358 -39.650 -20.704  1.00  1.36           C  
ATOM   3379  CD1 LEU A 242     -19.569 -40.216 -21.841  1.00  1.36           C  
ATOM   3380  CD2 LEU A 242     -20.805 -38.334 -21.087  1.00  1.36           C  
ATOM   3381  H   LEU A 242     -20.659 -41.182 -18.197  1.00  1.36           H  
ATOM   3382  HA  LEU A 242     -22.462 -39.121 -19.008  1.00  1.36           H  
ATOM   3383 1HB  LEU A 242     -21.285 -41.537 -20.411  1.00  1.36           H  
ATOM   3384 2HB  LEU A 242     -22.293 -40.354 -21.243  1.00  1.36           H  
ATOM   3385  HG  LEU A 242     -19.728 -39.595 -19.819  1.00  1.36           H  
ATOM   3386 1HD1 LEU A 242     -18.718 -39.573 -22.030  1.00  1.36           H  
ATOM   3387 2HD1 LEU A 242     -19.227 -41.215 -21.581  1.00  1.36           H  
ATOM   3388 3HD1 LEU A 242     -20.192 -40.259 -22.734  1.00  1.36           H  
ATOM   3389 1HD2 LEU A 242     -19.953 -37.722 -21.305  1.00  1.36           H  
ATOM   3390 2HD2 LEU A 242     -21.422 -38.425 -21.979  1.00  1.36           H  
ATOM   3391 3HD2 LEU A 242     -21.382 -37.902 -20.279  1.00  1.36           H  
ATOM   3392  N   ALA A 243     -23.692 -42.182 -18.835  1.00  1.47           N  
ATOM   3393  CA  ALA A 243     -24.961 -42.882 -18.776  1.00  1.47           C  
ATOM   3394  C   ALA A 243     -25.802 -42.354 -17.628  1.00  1.47           C  
ATOM   3395  O   ALA A 243     -26.987 -42.061 -17.803  1.00  1.47           O  
ATOM   3396  CB  ALA A 243     -24.730 -44.368 -18.604  1.00  1.47           C  
ATOM   3397  H   ALA A 243     -22.814 -42.694 -18.720  1.00  1.47           H  
ATOM   3398  HA  ALA A 243     -25.499 -42.701 -19.701  1.00  1.47           H  
ATOM   3399 1HB  ALA A 243     -25.688 -44.886 -18.572  1.00  1.47           H  
ATOM   3400 2HB  ALA A 243     -24.136 -44.741 -19.438  1.00  1.47           H  
ATOM   3401 3HB  ALA A 243     -24.192 -44.542 -17.672  1.00  1.47           H  
ATOM   3402  N   ALA A 244     -25.169 -42.165 -16.465  1.00  1.60           N  
ATOM   3403  CA  ALA A 244     -25.864 -41.671 -15.286  1.00  1.60           C  
ATOM   3404  C   ALA A 244     -26.433 -40.289 -15.535  1.00  1.60           C  
ATOM   3405  O   ALA A 244     -27.554 -39.974 -15.118  1.00  1.60           O  
ATOM   3406  CB  ALA A 244     -24.910 -41.629 -14.106  1.00  1.60           C  
ATOM   3407  H   ALA A 244     -24.183 -42.411 -16.383  1.00  1.60           H  
ATOM   3408  HA  ALA A 244     -26.688 -42.350 -15.067  1.00  1.60           H  
ATOM   3409 1HB  ALA A 244     -25.437 -41.276 -13.222  1.00  1.60           H  
ATOM   3410 2HB  ALA A 244     -24.518 -42.629 -13.925  1.00  1.60           H  
ATOM   3411 3HB  ALA A 244     -24.088 -40.957 -14.334  1.00  1.60           H  
ATOM   3412  N   SER A 245     -25.676 -39.468 -16.253  1.00  1.75           N  
ATOM   3413  CA  SER A 245     -26.119 -38.129 -16.541  1.00  1.75           C  
ATOM   3414  C   SER A 245     -27.357 -38.180 -17.403  1.00  1.75           C  
ATOM   3415  O   SER A 245     -28.351 -37.509 -17.122  1.00  1.75           O  
ATOM   3416  CB  SER A 245     -25.022 -37.385 -17.254  1.00  1.75           C  
ATOM   3417  OG  SER A 245     -23.919 -37.233 -16.435  1.00  1.75           O  
ATOM   3418  H   SER A 245     -24.750 -39.761 -16.561  1.00  1.75           H  
ATOM   3419  HA  SER A 245     -26.360 -37.632 -15.608  1.00  1.75           H  
ATOM   3420 1HB  SER A 245     -24.743 -37.946 -18.119  1.00  1.75           H  
ATOM   3421 2HB  SER A 245     -25.375 -36.412 -17.582  1.00  1.75           H  
ATOM   3422  HG  SER A 245     -23.594 -38.152 -16.255  1.00  1.75           H  
ATOM   3423  N   ARG A 246     -27.351 -39.040 -18.420  1.00  1.90           N  
ATOM   3424  CA  ARG A 246     -28.522 -39.117 -19.267  1.00  1.90           C  
ATOM   3425  C   ARG A 246     -29.734 -39.613 -18.480  1.00  1.90           C  
ATOM   3426  O   ARG A 246     -30.821 -39.036 -18.574  1.00  1.90           O  
ATOM   3427  CB  ARG A 246     -28.264 -40.032 -20.454  1.00  1.90           C  
ATOM   3428  CG  ARG A 246     -27.307 -39.465 -21.506  1.00  1.90           C  
ATOM   3429  CD  ARG A 246     -27.333 -40.266 -22.763  1.00  1.90           C  
ATOM   3430  NE  ARG A 246     -26.820 -41.622 -22.569  1.00  1.90           N  
ATOM   3431  CZ  ARG A 246     -25.527 -41.991 -22.713  1.00  1.90           C  
ATOM   3432  NH1 ARG A 246     -24.625 -41.109 -23.081  1.00  1.90           N  
ATOM   3433  NH2 ARG A 246     -25.172 -43.247 -22.496  1.00  1.90           N  
ATOM   3434  H   ARG A 246     -26.517 -39.597 -18.623  1.00  1.90           H  
ATOM   3435  HA  ARG A 246     -28.736 -38.117 -19.647  1.00  1.90           H  
ATOM   3436 1HB  ARG A 246     -27.831 -40.967 -20.093  1.00  1.90           H  
ATOM   3437 2HB  ARG A 246     -29.205 -40.273 -20.943  1.00  1.90           H  
ATOM   3438 1HG  ARG A 246     -27.580 -38.435 -21.736  1.00  1.90           H  
ATOM   3439 2HG  ARG A 246     -26.296 -39.489 -21.109  1.00  1.90           H  
ATOM   3440 1HD  ARG A 246     -28.357 -40.337 -23.127  1.00  1.90           H  
ATOM   3441 2HD  ARG A 246     -26.715 -39.773 -23.514  1.00  1.90           H  
ATOM   3442  HE  ARG A 246     -27.480 -42.334 -22.288  1.00  1.90           H  
ATOM   3443 1HH1 ARG A 246     -24.904 -40.156 -23.268  1.00  1.90           H  
ATOM   3444 2HH1 ARG A 246     -23.664 -41.392 -23.209  1.00  1.90           H  
ATOM   3445 1HH2 ARG A 246     -25.868 -43.928 -22.222  1.00  1.90           H  
ATOM   3446 2HH2 ARG A 246     -24.207 -43.526 -22.607  1.00  1.90           H  
ATOM   3447  N   GLU A 247     -29.531 -40.619 -17.622  1.00  2.04           N  
ATOM   3448  CA  GLU A 247     -30.622 -41.183 -16.827  1.00  2.04           C  
ATOM   3449  C   GLU A 247     -31.223 -40.143 -15.882  1.00  2.04           C  
ATOM   3450  O   GLU A 247     -32.437 -40.119 -15.660  1.00  2.04           O  
ATOM   3451  CB  GLU A 247     -30.134 -42.404 -16.028  1.00  2.04           C  
ATOM   3452  CG  GLU A 247     -29.829 -43.653 -16.883  1.00  2.04           C  
ATOM   3453  CD  GLU A 247     -29.255 -44.812 -16.083  1.00  2.04           C  
ATOM   3454  OE1 GLU A 247     -28.970 -44.636 -14.921  1.00  2.04           O  
ATOM   3455  OE2 GLU A 247     -29.110 -45.877 -16.643  1.00  2.04           O  
ATOM   3456  H   GLU A 247     -28.602 -41.039 -17.560  1.00  2.04           H  
ATOM   3457  HA  GLU A 247     -31.404 -41.512 -17.506  1.00  2.04           H  
ATOM   3458 1HB  GLU A 247     -29.223 -42.141 -15.492  1.00  2.04           H  
ATOM   3459 2HB  GLU A 247     -30.883 -42.677 -15.286  1.00  2.04           H  
ATOM   3460 1HG  GLU A 247     -30.750 -43.981 -17.360  1.00  2.04           H  
ATOM   3461 2HG  GLU A 247     -29.131 -43.380 -17.668  1.00  2.04           H  
ATOM   3462  N   GLY A 248     -30.374 -39.269 -15.349  1.00  2.15           N  
ATOM   3463  CA  GLY A 248     -30.794 -38.225 -14.430  1.00  2.15           C  
ATOM   3464  C   GLY A 248     -31.270 -36.933 -15.113  1.00  2.15           C  
ATOM   3465  O   GLY A 248     -31.614 -35.970 -14.427  1.00  2.15           O  
ATOM   3466  H   GLY A 248     -29.378 -39.365 -15.554  1.00  2.15           H  
ATOM   3467 1HA  GLY A 248     -31.590 -38.612 -13.794  1.00  2.15           H  
ATOM   3468 2HA  GLY A 248     -29.958 -37.991 -13.772  1.00  2.15           H  
ATOM   3469  N   GLY A 249     -31.273 -36.878 -16.451  1.00  2.21           N  
ATOM   3470  CA  GLY A 249     -31.679 -35.654 -17.141  1.00  2.21           C  
ATOM   3471  C   GLY A 249     -30.629 -34.538 -17.066  1.00  2.21           C  
ATOM   3472  O   GLY A 249     -30.969 -33.352 -17.136  1.00  2.21           O  
ATOM   3473  H   GLY A 249     -31.005 -37.689 -17.010  1.00  2.21           H  
ATOM   3474 1HA  GLY A 249     -31.877 -35.894 -18.187  1.00  2.21           H  
ATOM   3475 2HA  GLY A 249     -32.616 -35.301 -16.719  1.00  2.21           H  
ATOM   3476  N   VAL A 250     -29.364 -34.914 -16.908  1.00  2.23           N  
ATOM   3477  CA  VAL A 250     -28.248 -33.988 -16.769  1.00  2.23           C  
ATOM   3478  C   VAL A 250     -27.420 -33.959 -18.061  1.00  2.23           C  
ATOM   3479  O   VAL A 250     -27.177 -34.995 -18.676  1.00  2.23           O  
ATOM   3480  CB  VAL A 250     -27.373 -34.414 -15.565  1.00  2.23           C  
ATOM   3481  CG1 VAL A 250     -26.188 -33.489 -15.405  1.00  2.23           C  
ATOM   3482  CG2 VAL A 250     -28.217 -34.436 -14.301  1.00  2.23           C  
ATOM   3483  H   VAL A 250     -29.153 -35.907 -16.880  1.00  2.23           H  
ATOM   3484  HA  VAL A 250     -28.641 -32.992 -16.576  1.00  2.23           H  
ATOM   3485  HB  VAL A 250     -26.986 -35.400 -15.748  1.00  2.23           H  
ATOM   3486 1HG1 VAL A 250     -25.593 -33.824 -14.564  1.00  2.23           H  
ATOM   3487 2HG1 VAL A 250     -25.575 -33.501 -16.308  1.00  2.23           H  
ATOM   3488 3HG1 VAL A 250     -26.536 -32.475 -15.222  1.00  2.23           H  
ATOM   3489 1HG2 VAL A 250     -27.604 -34.747 -13.475  1.00  2.23           H  
ATOM   3490 2HG2 VAL A 250     -28.613 -33.441 -14.105  1.00  2.23           H  
ATOM   3491 3HG2 VAL A 250     -29.042 -35.132 -14.423  1.00  2.23           H  
ATOM   3492  N   SER A 251     -27.055 -32.761 -18.519  1.00  2.21           N  
ATOM   3493  CA  SER A 251     -26.272 -32.635 -19.746  1.00  2.21           C  
ATOM   3494  C   SER A 251     -24.960 -33.372 -19.643  1.00  2.21           C  
ATOM   3495  O   SER A 251     -24.282 -33.301 -18.631  1.00  2.21           O  
ATOM   3496  CB  SER A 251     -25.946 -31.186 -20.052  1.00  2.21           C  
ATOM   3497  OG  SER A 251     -25.106 -31.087 -21.200  1.00  2.21           O  
ATOM   3498  H   SER A 251     -27.304 -31.935 -17.994  1.00  2.21           H  
ATOM   3499  HA  SER A 251     -26.845 -33.060 -20.572  1.00  2.21           H  
ATOM   3500 1HB  SER A 251     -26.866 -30.627 -20.218  1.00  2.21           H  
ATOM   3501 2HB  SER A 251     -25.445 -30.742 -19.191  1.00  2.21           H  
ATOM   3502  HG  SER A 251     -25.682 -31.274 -21.953  1.00  2.21           H  
ATOM   3503  N   THR A 252     -24.565 -34.012 -20.731  1.00  2.13           N  
ATOM   3504  CA  THR A 252     -23.306 -34.733 -20.813  1.00  2.13           C  
ATOM   3505  C   THR A 252     -22.158 -33.877 -21.344  1.00  2.13           C  
ATOM   3506  O   THR A 252     -21.025 -34.352 -21.467  1.00  2.13           O  
ATOM   3507  CB  THR A 252     -23.482 -35.990 -21.675  1.00  2.13           C  
ATOM   3508  OG1 THR A 252     -23.980 -35.631 -22.972  1.00  2.13           O  
ATOM   3509  CG2 THR A 252     -24.410 -36.981 -20.993  1.00  2.13           C  
ATOM   3510  H   THR A 252     -25.182 -34.023 -21.530  1.00  2.13           H  
ATOM   3511  HA  THR A 252     -23.042 -35.064 -19.810  1.00  2.13           H  
ATOM   3512  HB  THR A 252     -22.530 -36.432 -21.816  1.00  2.13           H  
ATOM   3513  HG1 THR A 252     -23.307 -35.135 -23.450  1.00  2.13           H  
ATOM   3514 1HG2 THR A 252     -24.507 -37.874 -21.607  1.00  2.13           H  
ATOM   3515 2HG2 THR A 252     -23.981 -37.244 -20.044  1.00  2.13           H  
ATOM   3516 3HG2 THR A 252     -25.396 -36.534 -20.841  1.00  2.13           H  
ATOM   3517  N   SER A 253     -22.437 -32.601 -21.626  1.00  2.02           N  
ATOM   3518  CA  SER A 253     -21.442 -31.698 -22.209  1.00  2.02           C  
ATOM   3519  C   SER A 253     -20.187 -31.439 -21.361  1.00  2.02           C  
ATOM   3520  O   SER A 253     -19.162 -31.009 -21.886  1.00  2.02           O  
ATOM   3521  CB  SER A 253     -22.116 -30.382 -22.559  1.00  2.02           C  
ATOM   3522  OG  SER A 253     -22.606 -29.737 -21.412  1.00  2.02           O  
ATOM   3523  H   SER A 253     -23.377 -32.237 -21.454  1.00  2.02           H  
ATOM   3524  HA  SER A 253     -21.107 -32.150 -23.145  1.00  2.02           H  
ATOM   3525 1HB  SER A 253     -21.392 -29.737 -23.055  1.00  2.02           H  
ATOM   3526 2HB  SER A 253     -22.930 -30.559 -23.257  1.00  2.02           H  
ATOM   3527  HG  SER A 253     -23.457 -30.178 -21.206  1.00  2.02           H  
ATOM   3528  N   LEU A 254     -20.246 -31.699 -20.060  1.00  1.89           N  
ATOM   3529  CA  LEU A 254     -19.084 -31.505 -19.196  1.00  1.89           C  
ATOM   3530  C   LEU A 254     -18.281 -32.803 -18.985  1.00  1.89           C  
ATOM   3531  O   LEU A 254     -17.237 -32.799 -18.331  1.00  1.89           O  
ATOM   3532  CB  LEU A 254     -19.561 -30.926 -17.869  1.00  1.89           C  
ATOM   3533  CG  LEU A 254     -20.245 -29.559 -17.990  1.00  1.89           C  
ATOM   3534  CD1 LEU A 254     -20.804 -29.152 -16.655  1.00  1.89           C  
ATOM   3535  CD2 LEU A 254     -19.227 -28.544 -18.478  1.00  1.89           C  
ATOM   3536  H   LEU A 254     -21.112 -32.033 -19.663  1.00  1.89           H  
ATOM   3537  HA  LEU A 254     -18.427 -30.777 -19.667  1.00  1.89           H  
ATOM   3538 1HB  LEU A 254     -20.262 -31.606 -17.441  1.00  1.89           H  
ATOM   3539 2HB  LEU A 254     -18.711 -30.830 -17.192  1.00  1.89           H  
ATOM   3540  HG  LEU A 254     -21.071 -29.620 -18.703  1.00  1.89           H  
ATOM   3541 1HD1 LEU A 254     -21.288 -28.182 -16.741  1.00  1.89           H  
ATOM   3542 2HD1 LEU A 254     -21.534 -29.893 -16.337  1.00  1.89           H  
ATOM   3543 3HD1 LEU A 254     -20.011 -29.097 -15.939  1.00  1.89           H  
ATOM   3544 1HD2 LEU A 254     -19.703 -27.569 -18.574  1.00  1.89           H  
ATOM   3545 2HD2 LEU A 254     -18.403 -28.481 -17.765  1.00  1.89           H  
ATOM   3546 3HD2 LEU A 254     -18.842 -28.858 -19.452  1.00  1.89           H  
ATOM   3547  N   LEU A 255     -18.781 -33.913 -19.532  1.00  1.73           N  
ATOM   3548  CA  LEU A 255     -18.138 -35.222 -19.422  1.00  1.73           C  
ATOM   3549  C   LEU A 255     -17.618 -35.729 -20.757  1.00  1.73           C  
ATOM   3550  O   LEU A 255     -16.501 -36.246 -20.847  1.00  1.73           O  
ATOM   3551  CB  LEU A 255     -19.136 -36.250 -18.902  1.00  1.73           C  
ATOM   3552  CG  LEU A 255     -19.667 -36.078 -17.525  1.00  1.73           C  
ATOM   3553  CD1 LEU A 255     -20.742 -37.115 -17.307  1.00  1.73           C  
ATOM   3554  CD2 LEU A 255     -18.579 -36.277 -16.518  1.00  1.73           C  
ATOM   3555  H   LEU A 255     -19.638 -33.854 -20.076  1.00  1.73           H  
ATOM   3556  HA  LEU A 255     -17.301 -35.142 -18.732  1.00  1.73           H  
ATOM   3557 1HB  LEU A 255     -19.999 -36.184 -19.543  1.00  1.73           H  
ATOM   3558 2HB  LEU A 255     -18.708 -37.246 -18.985  1.00  1.73           H  
ATOM   3559  HG  LEU A 255     -20.065 -35.097 -17.414  1.00  1.73           H  
ATOM   3560 1HD1 LEU A 255     -21.151 -37.025 -16.300  1.00  1.73           H  
ATOM   3561 2HD1 LEU A 255     -21.542 -36.975 -18.031  1.00  1.73           H  
ATOM   3562 3HD1 LEU A 255     -20.306 -38.088 -17.441  1.00  1.73           H  
ATOM   3563 1HD2 LEU A 255     -18.991 -36.159 -15.514  1.00  1.73           H  
ATOM   3564 2HD2 LEU A 255     -18.168 -37.279 -16.626  1.00  1.73           H  
ATOM   3565 3HD2 LEU A 255     -17.797 -35.537 -16.681  1.00  1.73           H  
ATOM   3566  N   GLU A 256     -18.423 -35.559 -21.802  1.00  1.56           N  
ATOM   3567  CA  GLU A 256     -18.082 -36.086 -23.109  1.00  1.56           C  
ATOM   3568  C   GLU A 256     -16.696 -35.695 -23.654  1.00  1.56           C  
ATOM   3569  O   GLU A 256     -15.994 -36.586 -24.128  1.00  1.56           O  
ATOM   3570  CB  GLU A 256     -19.169 -35.699 -24.114  1.00  1.56           C  
ATOM   3571  CG  GLU A 256     -18.921 -36.187 -25.530  1.00  1.56           C  
ATOM   3572  CD  GLU A 256     -19.027 -37.683 -25.700  1.00  1.56           C  
ATOM   3573  OE1 GLU A 256     -19.678 -38.319 -24.908  1.00  1.56           O  
ATOM   3574  OE2 GLU A 256     -18.452 -38.185 -26.643  1.00  1.56           O  
ATOM   3575  H   GLU A 256     -19.321 -35.096 -21.679  1.00  1.56           H  
ATOM   3576  HA  GLU A 256     -18.097 -37.172 -23.026  1.00  1.56           H  
ATOM   3577 1HB  GLU A 256     -20.123 -36.111 -23.782  1.00  1.56           H  
ATOM   3578 2HB  GLU A 256     -19.286 -34.622 -24.142  1.00  1.56           H  
ATOM   3579 1HG  GLU A 256     -19.637 -35.709 -26.195  1.00  1.56           H  
ATOM   3580 2HG  GLU A 256     -17.925 -35.865 -25.825  1.00  1.56           H  
ATOM   3581  N   PRO A 257     -16.213 -34.428 -23.592  1.00  1.40           N  
ATOM   3582  CA  PRO A 257     -14.896 -34.077 -24.093  1.00  1.40           C  
ATOM   3583  C   PRO A 257     -13.774 -34.750 -23.312  1.00  1.40           C  
ATOM   3584  O   PRO A 257     -12.670 -34.923 -23.830  1.00  1.40           O  
ATOM   3585  CB  PRO A 257     -14.872 -32.548 -23.959  1.00  1.40           C  
ATOM   3586  CG  PRO A 257     -15.900 -32.226 -22.904  1.00  1.40           C  
ATOM   3587  CD  PRO A 257     -16.986 -33.252 -23.081  1.00  1.40           C  
ATOM   3588  HA  PRO A 257     -14.841 -34.363 -25.152  1.00  1.40           H  
ATOM   3589 1HB  PRO A 257     -13.863 -32.217 -23.677  1.00  1.40           H  
ATOM   3590 2HB  PRO A 257     -15.103 -32.084 -24.928  1.00  1.40           H  
ATOM   3591 1HG  PRO A 257     -15.443 -32.271 -21.903  1.00  1.40           H  
ATOM   3592 2HG  PRO A 257     -16.279 -31.199 -23.030  1.00  1.40           H  
ATOM   3593 1HD  PRO A 257     -17.407 -33.361 -22.108  1.00  1.40           H  
ATOM   3594 2HD  PRO A 257     -17.725 -32.911 -23.815  1.00  1.40           H  
ATOM   3595  N   VAL A 258     -14.054 -35.174 -22.080  1.00  1.25           N  
ATOM   3596  CA  VAL A 258     -13.025 -35.804 -21.292  1.00  1.25           C  
ATOM   3597  C   VAL A 258     -12.992 -37.248 -21.708  1.00  1.25           C  
ATOM   3598  O   VAL A 258     -11.922 -37.814 -21.925  1.00  1.25           O  
ATOM   3599  CB  VAL A 258     -13.292 -35.691 -19.804  1.00  1.25           C  
ATOM   3600  CG1 VAL A 258     -12.213 -36.454 -19.061  1.00  1.25           C  
ATOM   3601  CG2 VAL A 258     -13.356 -34.240 -19.405  1.00  1.25           C  
ATOM   3602  H   VAL A 258     -14.981 -35.092 -21.678  1.00  1.25           H  
ATOM   3603  HA  VAL A 258     -12.062 -35.343 -21.514  1.00  1.25           H  
ATOM   3604  HB  VAL A 258     -14.239 -36.157 -19.580  1.00  1.25           H  
ATOM   3605 1HG1 VAL A 258     -12.389 -36.404 -17.998  1.00  1.25           H  
ATOM   3606 2HG1 VAL A 258     -12.236 -37.477 -19.386  1.00  1.25           H  
ATOM   3607 3HG1 VAL A 258     -11.239 -36.020 -19.284  1.00  1.25           H  
ATOM   3608 1HG2 VAL A 258     -13.561 -34.166 -18.337  1.00  1.25           H  
ATOM   3609 2HG2 VAL A 258     -12.408 -33.756 -19.632  1.00  1.25           H  
ATOM   3610 3HG2 VAL A 258     -14.160 -33.751 -19.963  1.00  1.25           H  
ATOM   3611  N   ARG A 259     -14.188 -37.839 -21.840  1.00  1.13           N  
ATOM   3612  CA  ARG A 259     -14.315 -39.217 -22.290  1.00  1.13           C  
ATOM   3613  C   ARG A 259     -13.560 -39.366 -23.602  1.00  1.13           C  
ATOM   3614  O   ARG A 259     -12.830 -40.333 -23.792  1.00  1.13           O  
ATOM   3615  CB  ARG A 259     -15.778 -39.580 -22.511  1.00  1.13           C  
ATOM   3616  CG  ARG A 259     -16.099 -41.010 -23.052  1.00  1.13           C  
ATOM   3617  CD  ARG A 259     -15.777 -42.109 -22.077  1.00  1.13           C  
ATOM   3618  NE  ARG A 259     -16.132 -43.450 -22.590  1.00  1.13           N  
ATOM   3619  CZ  ARG A 259     -15.364 -44.242 -23.374  1.00  1.13           C  
ATOM   3620  NH1 ARG A 259     -14.187 -43.855 -23.764  1.00  1.13           N  
ATOM   3621  NH2 ARG A 259     -15.814 -45.419 -23.758  1.00  1.13           N  
ATOM   3622  H   ARG A 259     -15.028 -37.301 -21.629  1.00  1.13           H  
ATOM   3623  HA  ARG A 259     -13.888 -39.883 -21.545  1.00  1.13           H  
ATOM   3624 1HB  ARG A 259     -16.324 -39.432 -21.589  1.00  1.13           H  
ATOM   3625 2HB  ARG A 259     -16.203 -38.892 -23.232  1.00  1.13           H  
ATOM   3626 1HG  ARG A 259     -17.154 -41.073 -23.306  1.00  1.13           H  
ATOM   3627 2HG  ARG A 259     -15.507 -41.180 -23.954  1.00  1.13           H  
ATOM   3628 1HD  ARG A 259     -14.713 -42.104 -21.833  1.00  1.13           H  
ATOM   3629 2HD  ARG A 259     -16.349 -41.950 -21.184  1.00  1.13           H  
ATOM   3630  HE  ARG A 259     -17.035 -43.811 -22.323  1.00  1.13           H  
ATOM   3631 1HH1 ARG A 259     -13.845 -42.955 -23.486  1.00  1.13           H  
ATOM   3632 2HH1 ARG A 259     -13.631 -44.465 -24.395  1.00  1.13           H  
ATOM   3633 1HH2 ARG A 259     -16.728 -45.730 -23.469  1.00  1.13           H  
ATOM   3634 2HH2 ARG A 259     -15.239 -46.007 -24.349  1.00  1.13           H  
ATOM   3635  N   ARG A 260     -13.680 -38.370 -24.487  1.00  1.04           N  
ATOM   3636  CA  ARG A 260     -12.977 -38.415 -25.757  1.00  1.04           C  
ATOM   3637  C   ARG A 260     -11.457 -38.374 -25.567  1.00  1.04           C  
ATOM   3638  O   ARG A 260     -10.743 -39.160 -26.186  1.00  1.04           O  
ATOM   3639  CB  ARG A 260     -13.425 -37.263 -26.642  1.00  1.04           C  
ATOM   3640  CG  ARG A 260     -14.859 -37.393 -27.162  1.00  1.04           C  
ATOM   3641  CD  ARG A 260     -15.284 -36.218 -27.961  1.00  1.04           C  
ATOM   3642  NE  ARG A 260     -16.683 -36.311 -28.362  1.00  1.04           N  
ATOM   3643  CZ  ARG A 260     -17.310 -35.433 -29.172  1.00  1.04           C  
ATOM   3644  NH1 ARG A 260     -16.643 -34.414 -29.688  1.00  1.04           N  
ATOM   3645  NH2 ARG A 260     -18.592 -35.583 -29.457  1.00  1.04           N  
ATOM   3646  H   ARG A 260     -14.318 -37.595 -24.287  1.00  1.04           H  
ATOM   3647  HA  ARG A 260     -13.238 -39.348 -26.255  1.00  1.04           H  
ATOM   3648 1HB  ARG A 260     -13.358 -36.333 -26.081  1.00  1.04           H  
ATOM   3649 2HB  ARG A 260     -12.757 -37.181 -27.500  1.00  1.04           H  
ATOM   3650 1HG  ARG A 260     -14.927 -38.272 -27.799  1.00  1.04           H  
ATOM   3651 2HG  ARG A 260     -15.549 -37.507 -26.332  1.00  1.04           H  
ATOM   3652 1HD  ARG A 260     -15.163 -35.318 -27.366  1.00  1.04           H  
ATOM   3653 2HD  ARG A 260     -14.672 -36.144 -28.859  1.00  1.04           H  
ATOM   3654  HE  ARG A 260     -17.249 -37.072 -27.949  1.00  1.04           H  
ATOM   3655 1HH1 ARG A 260     -15.664 -34.292 -29.478  1.00  1.04           H  
ATOM   3656 2HH1 ARG A 260     -17.116 -33.757 -30.293  1.00  1.04           H  
ATOM   3657 1HH2 ARG A 260     -19.112 -36.366 -29.070  1.00  1.04           H  
ATOM   3658 2HH2 ARG A 260     -19.055 -34.922 -30.059  1.00  1.04           H  
ATOM   3659  N   LEU A 261     -10.944 -37.531 -24.656  1.00  0.97           N  
ATOM   3660  CA  LEU A 261      -9.493 -37.522 -24.448  1.00  0.97           C  
ATOM   3661  C   LEU A 261      -9.022 -38.860 -23.900  1.00  0.97           C  
ATOM   3662  O   LEU A 261      -7.986 -39.395 -24.318  1.00  0.97           O  
ATOM   3663  CB  LEU A 261      -9.086 -36.434 -23.450  1.00  0.97           C  
ATOM   3664  CG  LEU A 261      -9.241 -35.027 -23.909  1.00  0.97           C  
ATOM   3665  CD1 LEU A 261      -8.959 -34.098 -22.732  1.00  0.97           C  
ATOM   3666  CD2 LEU A 261      -8.295 -34.786 -25.070  1.00  0.97           C  
ATOM   3667  H   LEU A 261     -11.545 -36.872 -24.153  1.00  0.97           H  
ATOM   3668  HA  LEU A 261      -9.003 -37.342 -25.404  1.00  0.97           H  
ATOM   3669 1HB  LEU A 261      -9.676 -36.560 -22.541  1.00  0.97           H  
ATOM   3670 2HB  LEU A 261      -8.045 -36.566 -23.205  1.00  0.97           H  
ATOM   3671  HG  LEU A 261     -10.261 -34.859 -24.239  1.00  0.97           H  
ATOM   3672 1HD1 LEU A 261      -9.078 -33.063 -23.049  1.00  0.97           H  
ATOM   3673 2HD1 LEU A 261      -9.662 -34.314 -21.928  1.00  0.97           H  
ATOM   3674 3HD1 LEU A 261      -7.939 -34.257 -22.380  1.00  0.97           H  
ATOM   3675 1HD2 LEU A 261      -8.411 -33.766 -25.421  1.00  0.97           H  
ATOM   3676 2HD2 LEU A 261      -7.265 -34.952 -24.746  1.00  0.97           H  
ATOM   3677 3HD2 LEU A 261      -8.535 -35.473 -25.883  1.00  0.97           H  
ATOM   3678  N   LEU A 262      -9.818 -39.417 -22.996  1.00  0.92           N  
ATOM   3679  CA  LEU A 262      -9.530 -40.698 -22.386  1.00  0.92           C  
ATOM   3680  C   LEU A 262      -9.571 -41.800 -23.425  1.00  0.92           C  
ATOM   3681  O   LEU A 262      -8.714 -42.681 -23.429  1.00  0.92           O  
ATOM   3682  CB  LEU A 262     -10.551 -40.953 -21.278  1.00  0.92           C  
ATOM   3683  CG  LEU A 262     -10.420 -40.070 -20.051  1.00  0.92           C  
ATOM   3684  CD1 LEU A 262     -11.650 -40.197 -19.190  1.00  0.92           C  
ATOM   3685  CD2 LEU A 262      -9.229 -40.537 -19.282  1.00  0.92           C  
ATOM   3686  H   LEU A 262     -10.656 -38.912 -22.707  1.00  0.92           H  
ATOM   3687  HA  LEU A 262      -8.537 -40.664 -21.955  1.00  0.92           H  
ATOM   3688 1HB  LEU A 262     -11.547 -40.830 -21.678  1.00  0.92           H  
ATOM   3689 2HB  LEU A 262     -10.436 -41.970 -20.943  1.00  0.92           H  
ATOM   3690  HG  LEU A 262     -10.300 -39.027 -20.345  1.00  0.92           H  
ATOM   3691 1HD1 LEU A 262     -11.536 -39.577 -18.303  1.00  0.92           H  
ATOM   3692 2HD1 LEU A 262     -12.520 -39.875 -19.739  1.00  0.92           H  
ATOM   3693 3HD1 LEU A 262     -11.771 -41.197 -18.904  1.00  0.92           H  
ATOM   3694 1HD2 LEU A 262      -9.120 -39.934 -18.387  1.00  0.92           H  
ATOM   3695 2HD2 LEU A 262      -9.375 -41.579 -19.007  1.00  0.92           H  
ATOM   3696 3HD2 LEU A 262      -8.346 -40.452 -19.891  1.00  0.92           H  
ATOM   3697  N   ASP A 263     -10.516 -41.721 -24.361  1.00  0.89           N  
ATOM   3698  CA  ASP A 263     -10.657 -42.755 -25.366  1.00  0.89           C  
ATOM   3699  C   ASP A 263      -9.481 -42.688 -26.331  1.00  0.89           C  
ATOM   3700  O   ASP A 263      -8.929 -43.726 -26.707  1.00  0.89           O  
ATOM   3701  CB  ASP A 263     -11.961 -42.588 -26.148  1.00  0.89           C  
ATOM   3702  CG  ASP A 263     -12.384 -43.866 -26.879  1.00  0.89           C  
ATOM   3703  OD1 ASP A 263     -12.716 -44.827 -26.195  1.00  0.89           O  
ATOM   3704  OD2 ASP A 263     -12.388 -43.883 -28.089  1.00  0.89           O  
ATOM   3705  H   ASP A 263     -11.195 -40.963 -24.329  1.00  0.89           H  
ATOM   3706  HA  ASP A 263     -10.651 -43.729 -24.875  1.00  0.89           H  
ATOM   3707 1HB  ASP A 263     -12.751 -42.266 -25.481  1.00  0.89           H  
ATOM   3708 2HB  ASP A 263     -11.829 -41.790 -26.885  1.00  0.89           H  
ATOM   3709  N   ASP A 264      -9.071 -41.469 -26.729  1.00  0.89           N  
ATOM   3710  CA  ASP A 264      -7.928 -41.362 -27.628  1.00  0.89           C  
ATOM   3711  C   ASP A 264      -6.707 -41.944 -26.953  1.00  0.89           C  
ATOM   3712  O   ASP A 264      -5.944 -42.690 -27.569  1.00  0.89           O  
ATOM   3713  CB  ASP A 264      -7.615 -39.903 -28.005  1.00  0.89           C  
ATOM   3714  CG  ASP A 264      -8.590 -39.240 -29.009  1.00  0.89           C  
ATOM   3715  OD1 ASP A 264      -9.367 -39.927 -29.630  1.00  0.89           O  
ATOM   3716  OD2 ASP A 264      -8.508 -38.038 -29.161  1.00  0.89           O  
ATOM   3717  H   ASP A 264      -9.563 -40.634 -26.414  1.00  0.89           H  
ATOM   3718  HA  ASP A 264      -8.136 -41.930 -28.533  1.00  0.89           H  
ATOM   3719 1HB  ASP A 264      -7.618 -39.302 -27.090  1.00  0.89           H  
ATOM   3720 2HB  ASP A 264      -6.609 -39.851 -28.415  1.00  0.89           H  
ATOM   3721  N   ALA A 265      -6.544 -41.642 -25.666  1.00  0.89           N  
ATOM   3722  CA  ALA A 265      -5.424 -42.161 -24.919  1.00  0.89           C  
ATOM   3723  C   ALA A 265      -5.478 -43.685 -24.839  1.00  0.89           C  
ATOM   3724  O   ALA A 265      -4.459 -44.351 -25.031  1.00  0.89           O  
ATOM   3725  CB  ALA A 265      -5.409 -41.511 -23.559  1.00  0.89           C  
ATOM   3726  H   ALA A 265      -7.199 -41.011 -25.202  1.00  0.89           H  
ATOM   3727  HA  ALA A 265      -4.514 -41.905 -25.447  1.00  0.89           H  
ATOM   3728 1HB  ALA A 265      -4.568 -41.853 -22.971  1.00  0.89           H  
ATOM   3729 2HB  ALA A 265      -5.347 -40.449 -23.691  1.00  0.89           H  
ATOM   3730 3HB  ALA A 265      -6.327 -41.736 -23.065  1.00  0.89           H  
ATOM   3731  N   VAL A 266      -6.662 -44.273 -24.658  1.00  0.90           N  
ATOM   3732  CA  VAL A 266      -6.707 -45.730 -24.619  1.00  0.90           C  
ATOM   3733  C   VAL A 266      -6.293 -46.304 -25.967  1.00  0.90           C  
ATOM   3734  O   VAL A 266      -5.425 -47.180 -26.047  1.00  0.90           O  
ATOM   3735  CB  VAL A 266      -8.120 -46.257 -24.275  1.00  0.90           C  
ATOM   3736  CG1 VAL A 266      -8.163 -47.762 -24.453  1.00  0.90           C  
ATOM   3737  CG2 VAL A 266      -8.476 -45.922 -22.842  1.00  0.90           C  
ATOM   3738  H   VAL A 266      -7.502 -43.718 -24.495  1.00  0.90           H  
ATOM   3739  HA  VAL A 266      -6.015 -46.074 -23.859  1.00  0.90           H  
ATOM   3740  HB  VAL A 266      -8.846 -45.804 -24.955  1.00  0.90           H  
ATOM   3741 1HG1 VAL A 266      -9.163 -48.123 -24.223  1.00  0.90           H  
ATOM   3742 2HG1 VAL A 266      -7.917 -48.013 -25.485  1.00  0.90           H  
ATOM   3743 3HG1 VAL A 266      -7.444 -48.230 -23.784  1.00  0.90           H  
ATOM   3744 1HG2 VAL A 266      -9.474 -46.294 -22.623  1.00  0.90           H  
ATOM   3745 2HG2 VAL A 266      -7.763 -46.381 -22.172  1.00  0.90           H  
ATOM   3746 3HG2 VAL A 266      -8.460 -44.870 -22.715  1.00  0.90           H  
ATOM   3747  N   ARG A 267      -6.879 -45.770 -27.033  1.00  0.90           N  
ATOM   3748  CA  ARG A 267      -6.610 -46.213 -28.395  1.00  0.90           C  
ATOM   3749  C   ARG A 267      -5.153 -45.998 -28.803  1.00  0.90           C  
ATOM   3750  O   ARG A 267      -4.596 -46.765 -29.591  1.00  0.90           O  
ATOM   3751  CB  ARG A 267      -7.554 -45.503 -29.346  1.00  0.90           C  
ATOM   3752  CG  ARG A 267      -9.010 -45.974 -29.220  1.00  0.90           C  
ATOM   3753  CD  ARG A 267      -9.928 -45.249 -30.126  1.00  0.90           C  
ATOM   3754  NE  ARG A 267     -11.313 -45.663 -29.932  1.00  0.90           N  
ATOM   3755  CZ  ARG A 267     -11.900 -46.724 -30.525  1.00  0.90           C  
ATOM   3756  NH1 ARG A 267     -11.217 -47.475 -31.367  1.00  0.90           N  
ATOM   3757  NH2 ARG A 267     -13.163 -47.012 -30.265  1.00  0.90           N  
ATOM   3758  H   ARG A 267      -7.566 -45.026 -26.894  1.00  0.90           H  
ATOM   3759  HA  ARG A 267      -6.823 -47.279 -28.448  1.00  0.90           H  
ATOM   3760 1HB  ARG A 267      -7.535 -44.430 -29.140  1.00  0.90           H  
ATOM   3761 2HB  ARG A 267      -7.230 -45.651 -30.374  1.00  0.90           H  
ATOM   3762 1HG  ARG A 267      -9.070 -47.036 -29.447  1.00  0.90           H  
ATOM   3763 2HG  ARG A 267      -9.354 -45.804 -28.195  1.00  0.90           H  
ATOM   3764 1HD  ARG A 267      -9.866 -44.179 -29.910  1.00  0.90           H  
ATOM   3765 2HD  ARG A 267      -9.654 -45.433 -31.162  1.00  0.90           H  
ATOM   3766  HE  ARG A 267     -11.877 -45.104 -29.271  1.00  0.90           H  
ATOM   3767 1HH1 ARG A 267     -10.252 -47.256 -31.568  1.00  0.90           H  
ATOM   3768 2HH1 ARG A 267     -11.659 -48.267 -31.810  1.00  0.90           H  
ATOM   3769 1HH2 ARG A 267     -13.694 -46.436 -29.615  1.00  0.90           H  
ATOM   3770 2HH2 ARG A 267     -13.601 -47.802 -30.706  1.00  0.90           H  
ATOM   3771  N   ALA A 268      -4.526 -44.973 -28.228  1.00  0.90           N  
ATOM   3772  CA  ALA A 268      -3.143 -44.608 -28.495  1.00  0.90           C  
ATOM   3773  C   ALA A 268      -2.140 -45.480 -27.737  1.00  0.90           C  
ATOM   3774  O   ALA A 268      -0.931 -45.322 -27.917  1.00  0.90           O  
ATOM   3775  CB  ALA A 268      -2.923 -43.155 -28.118  1.00  0.90           C  
ATOM   3776  H   ALA A 268      -5.057 -44.362 -27.611  1.00  0.90           H  
ATOM   3777  HA  ALA A 268      -2.963 -44.737 -29.561  1.00  0.90           H  
ATOM   3778 1HB  ALA A 268      -1.899 -42.865 -28.343  1.00  0.90           H  
ATOM   3779 2HB  ALA A 268      -3.612 -42.527 -28.682  1.00  0.90           H  
ATOM   3780 3HB  ALA A 268      -3.114 -43.042 -27.061  1.00  0.90           H  
ATOM   3781  N   GLY A 269      -2.617 -46.390 -26.882  1.00  0.89           N  
ATOM   3782  CA  GLY A 269      -1.725 -47.243 -26.108  1.00  0.89           C  
ATOM   3783  C   GLY A 269      -1.432 -46.731 -24.696  1.00  0.89           C  
ATOM   3784  O   GLY A 269      -0.553 -47.262 -24.016  1.00  0.89           O  
ATOM   3785  H   GLY A 269      -3.625 -46.513 -26.760  1.00  0.89           H  
ATOM   3786 1HA  GLY A 269      -2.171 -48.235 -26.042  1.00  0.89           H  
ATOM   3787 2HA  GLY A 269      -0.789 -47.362 -26.652  1.00  0.89           H  
ATOM   3788  N   HIS A 270      -2.199 -45.748 -24.230  1.00  0.88           N  
ATOM   3789  CA  HIS A 270      -2.023 -45.189 -22.894  1.00  0.88           C  
ATOM   3790  C   HIS A 270      -3.099 -45.617 -21.910  1.00  0.88           C  
ATOM   3791  O   HIS A 270      -3.216 -45.037 -20.841  1.00  0.88           O  
ATOM   3792  CB  HIS A 270      -2.001 -43.661 -22.939  1.00  0.88           C  
ATOM   3793  CG  HIS A 270      -0.834 -43.085 -23.631  1.00  0.88           C  
ATOM   3794  ND1 HIS A 270       0.416 -43.040 -23.054  1.00  0.88           N  
ATOM   3795  CD2 HIS A 270      -0.710 -42.529 -24.854  1.00  0.88           C  
ATOM   3796  CE1 HIS A 270       1.259 -42.470 -23.892  1.00  0.88           C  
ATOM   3797  NE2 HIS A 270       0.600 -42.150 -24.997  1.00  0.88           N  
ATOM   3798  H   HIS A 270      -2.929 -45.344 -24.811  1.00  0.88           H  
ATOM   3799  HA  HIS A 270      -1.060 -45.518 -22.492  1.00  0.88           H  
ATOM   3800 1HB  HIS A 270      -2.878 -43.311 -23.439  1.00  0.88           H  
ATOM   3801 2HB  HIS A 270      -2.033 -43.277 -21.927  1.00  0.88           H  
ATOM   3802  HD1 HIS A 270       0.709 -43.603 -22.239  1.00  0.88           H  
ATOM   3803  HD2 HIS A 270      -1.414 -42.352 -25.656  1.00  0.88           H  
ATOM   3804  HE1 HIS A 270       2.305 -42.337 -23.617  1.00  0.88           H  
ATOM   3805  N   GLY A 271      -3.879 -46.642 -22.221  1.00  0.87           N  
ATOM   3806  CA  GLY A 271      -4.938 -47.064 -21.298  1.00  0.87           C  
ATOM   3807  C   GLY A 271      -4.404 -47.460 -19.912  1.00  0.87           C  
ATOM   3808  O   GLY A 271      -5.065 -47.257 -18.889  1.00  0.87           O  
ATOM   3809  H   GLY A 271      -3.753 -47.111 -23.110  1.00  0.87           H  
ATOM   3810 1HA  GLY A 271      -5.652 -46.250 -21.190  1.00  0.87           H  
ATOM   3811 2HA  GLY A 271      -5.482 -47.903 -21.731  1.00  0.87           H  
ATOM   3812  N   ALA A 272      -3.199 -48.036 -19.891  1.00  0.86           N  
ATOM   3813  CA  ALA A 272      -2.538 -48.487 -18.671  1.00  0.86           C  
ATOM   3814  C   ALA A 272      -1.778 -47.364 -17.962  1.00  0.86           C  
ATOM   3815  O   ALA A 272      -1.173 -47.592 -16.912  1.00  0.86           O  
ATOM   3816  CB  ALA A 272      -1.570 -49.607 -19.000  1.00  0.86           C  
ATOM   3817  H   ALA A 272      -2.714 -48.161 -20.768  1.00  0.86           H  
ATOM   3818  HA  ALA A 272      -3.304 -48.857 -17.989  1.00  0.86           H  
ATOM   3819 1HB  ALA A 272      -1.099 -49.964 -18.085  1.00  0.86           H  
ATOM   3820 2HB  ALA A 272      -2.107 -50.427 -19.476  1.00  0.86           H  
ATOM   3821 3HB  ALA A 272      -0.803 -49.228 -19.680  1.00  0.86           H  
ATOM   3822  N   ASP A 273      -1.760 -46.181 -18.566  1.00  0.86           N  
ATOM   3823  CA  ASP A 273      -1.034 -45.051 -18.023  1.00  0.86           C  
ATOM   3824  C   ASP A 273      -1.935 -44.169 -17.172  1.00  0.86           C  
ATOM   3825  O   ASP A 273      -3.162 -44.300 -17.206  1.00  0.86           O  
ATOM   3826  CB  ASP A 273      -0.367 -44.253 -19.134  1.00  0.86           C  
ATOM   3827  CG  ASP A 273       0.807 -45.008 -19.790  1.00  0.86           C  
ATOM   3828  OD1 ASP A 273       1.329 -45.911 -19.175  1.00  0.86           O  
ATOM   3829  OD2 ASP A 273       1.189 -44.656 -20.889  1.00  0.86           O  
ATOM   3830  H   ASP A 273      -2.297 -46.018 -19.416  1.00  0.86           H  
ATOM   3831  HA  ASP A 273      -0.242 -45.426 -17.376  1.00  0.86           H  
ATOM   3832 1HB  ASP A 273      -1.102 -44.018 -19.890  1.00  0.86           H  
ATOM   3833 2HB  ASP A 273      -0.021 -43.322 -18.731  1.00  0.86           H  
ATOM   3834  N   GLY A 274      -1.316 -43.279 -16.403  1.00  0.87           N  
ATOM   3835  CA  GLY A 274      -2.029 -42.377 -15.522  1.00  0.87           C  
ATOM   3836  C   GLY A 274      -2.653 -41.275 -16.337  1.00  0.87           C  
ATOM   3837  O   GLY A 274      -2.491 -41.219 -17.553  1.00  0.87           O  
ATOM   3838  H   GLY A 274      -0.304 -43.235 -16.435  1.00  0.87           H  
ATOM   3839 1HA  GLY A 274      -2.776 -42.911 -14.950  1.00  0.87           H  
ATOM   3840 2HA  GLY A 274      -1.331 -41.952 -14.803  1.00  0.87           H  
ATOM   3841  N   LEU A 275      -3.298 -40.329 -15.680  1.00  0.88           N  
ATOM   3842  CA  LEU A 275      -4.008 -39.306 -16.430  1.00  0.88           C  
ATOM   3843  C   LEU A 275      -3.056 -38.273 -17.000  1.00  0.88           C  
ATOM   3844  O   LEU A 275      -3.419 -37.476 -17.858  1.00  0.88           O  
ATOM   3845  CB  LEU A 275      -5.060 -38.685 -15.534  1.00  0.88           C  
ATOM   3846  CG  LEU A 275      -6.107 -39.703 -15.084  1.00  0.88           C  
ATOM   3847  CD1 LEU A 275      -7.076 -39.030 -14.137  1.00  0.88           C  
ATOM   3848  CD2 LEU A 275      -6.789 -40.311 -16.320  1.00  0.88           C  
ATOM   3849  H   LEU A 275      -3.371 -40.358 -14.671  1.00  0.88           H  
ATOM   3850  HA  LEU A 275      -4.519 -39.786 -17.265  1.00  0.88           H  
ATOM   3851 1HB  LEU A 275      -4.578 -38.268 -14.649  1.00  0.88           H  
ATOM   3852 2HB  LEU A 275      -5.564 -37.885 -16.076  1.00  0.88           H  
ATOM   3853  HG  LEU A 275      -5.613 -40.504 -14.527  1.00  0.88           H  
ATOM   3854 1HD1 LEU A 275      -7.801 -39.753 -13.783  1.00  0.88           H  
ATOM   3855 2HD1 LEU A 275      -6.526 -38.634 -13.282  1.00  0.88           H  
ATOM   3856 3HD1 LEU A 275      -7.588 -38.219 -14.652  1.00  0.88           H  
ATOM   3857 1HD2 LEU A 275      -7.513 -41.053 -16.018  1.00  0.88           H  
ATOM   3858 2HD2 LEU A 275      -7.284 -39.527 -16.882  1.00  0.88           H  
ATOM   3859 3HD2 LEU A 275      -6.037 -40.786 -16.947  1.00  0.88           H  
ATOM   3860  N   SER A 276      -1.800 -38.335 -16.574  1.00  0.89           N  
ATOM   3861  CA  SER A 276      -0.756 -37.467 -17.087  1.00  0.89           C  
ATOM   3862  C   SER A 276      -0.548 -37.727 -18.582  1.00  0.89           C  
ATOM   3863  O   SER A 276      -0.126 -36.845 -19.329  1.00  0.89           O  
ATOM   3864  CB  SER A 276       0.517 -37.710 -16.299  1.00  0.89           C  
ATOM   3865  OG  SER A 276       0.984 -39.009 -16.458  1.00  0.89           O  
ATOM   3866  H   SER A 276      -1.564 -39.014 -15.870  1.00  0.89           H  
ATOM   3867  HA  SER A 276      -1.061 -36.430 -16.954  1.00  0.89           H  
ATOM   3868 1HB  SER A 276       1.270 -37.046 -16.639  1.00  0.89           H  
ATOM   3869 2HB  SER A 276       0.350 -37.504 -15.258  1.00  0.89           H  
ATOM   3870  HG  SER A 276       1.449 -39.014 -17.317  1.00  0.89           H  
ATOM   3871  N   ALA A 277      -0.940 -38.923 -19.042  1.00  0.91           N  
ATOM   3872  CA  ALA A 277      -0.850 -39.302 -20.444  1.00  0.91           C  
ATOM   3873  C   ALA A 277      -1.689 -38.373 -21.296  1.00  0.91           C  
ATOM   3874  O   ALA A 277      -1.388 -38.128 -22.469  1.00  0.91           O  
ATOM   3875  CB  ALA A 277      -1.316 -40.723 -20.642  1.00  0.91           C  
ATOM   3876  H   ALA A 277      -1.324 -39.613 -18.395  1.00  0.91           H  
ATOM   3877  HA  ALA A 277       0.186 -39.215 -20.763  1.00  0.91           H  
ATOM   3878 1HB  ALA A 277      -1.230 -40.976 -21.689  1.00  0.91           H  
ATOM   3879 2HB  ALA A 277      -0.705 -41.393 -20.049  1.00  0.91           H  
ATOM   3880 3HB  ALA A 277      -2.355 -40.807 -20.328  1.00  0.91           H  
ATOM   3881  N   LEU A 278      -2.760 -37.838 -20.710  1.00  0.93           N  
ATOM   3882  CA  LEU A 278      -3.676 -37.012 -21.453  1.00  0.93           C  
ATOM   3883  C   LEU A 278      -2.966 -35.750 -21.908  1.00  0.93           C  
ATOM   3884  O   LEU A 278      -3.350 -35.156 -22.913  1.00  0.93           O  
ATOM   3885  CB  LEU A 278      -4.901 -36.689 -20.602  1.00  0.93           C  
ATOM   3886  CG  LEU A 278      -5.734 -37.935 -20.224  1.00  0.93           C  
ATOM   3887  CD1 LEU A 278      -6.895 -37.522 -19.338  1.00  0.93           C  
ATOM   3888  CD2 LEU A 278      -6.173 -38.649 -21.471  1.00  0.93           C  
ATOM   3889  H   LEU A 278      -2.947 -37.988 -19.720  1.00  0.93           H  
ATOM   3890  HA  LEU A 278      -4.013 -37.565 -22.326  1.00  0.93           H  
ATOM   3891 1HB  LEU A 278      -4.577 -36.196 -19.687  1.00  0.93           H  
ATOM   3892 2HB  LEU A 278      -5.544 -36.006 -21.158  1.00  0.93           H  
ATOM   3893  HG  LEU A 278      -5.106 -38.613 -19.641  1.00  0.93           H  
ATOM   3894 1HD1 LEU A 278      -7.452 -38.389 -19.050  1.00  0.93           H  
ATOM   3895 2HD1 LEU A 278      -6.505 -37.031 -18.445  1.00  0.93           H  
ATOM   3896 3HD1 LEU A 278      -7.545 -36.837 -19.882  1.00  0.93           H  
ATOM   3897 1HD2 LEU A 278      -6.721 -39.534 -21.209  1.00  0.93           H  
ATOM   3898 2HD2 LEU A 278      -6.792 -38.004 -22.064  1.00  0.93           H  
ATOM   3899 3HD2 LEU A 278      -5.292 -38.923 -22.036  1.00  0.93           H  
ATOM   3900  N   VAL A 279      -1.916 -35.334 -21.187  1.00  0.98           N  
ATOM   3901  CA  VAL A 279      -1.194 -34.144 -21.579  1.00  0.98           C  
ATOM   3902  C   VAL A 279      -0.521 -34.403 -22.911  1.00  0.98           C  
ATOM   3903  O   VAL A 279      -0.574 -33.565 -23.810  1.00  0.98           O  
ATOM   3904  CB  VAL A 279      -0.162 -33.748 -20.519  1.00  0.98           C  
ATOM   3905  CG1 VAL A 279       0.699 -32.607 -21.030  1.00  0.98           C  
ATOM   3906  CG2 VAL A 279      -0.897 -33.365 -19.260  1.00  0.98           C  
ATOM   3907  H   VAL A 279      -1.584 -35.868 -20.385  1.00  0.98           H  
ATOM   3908  HA  VAL A 279      -1.902 -33.325 -21.697  1.00  0.98           H  
ATOM   3909  HB  VAL A 279       0.501 -34.590 -20.320  1.00  0.98           H  
ATOM   3910 1HG1 VAL A 279       1.428 -32.339 -20.276  1.00  0.98           H  
ATOM   3911 2HG1 VAL A 279       1.209 -32.931 -21.930  1.00  0.98           H  
ATOM   3912 3HG1 VAL A 279       0.075 -31.745 -21.252  1.00  0.98           H  
ATOM   3913 1HG2 VAL A 279      -0.189 -33.086 -18.493  1.00  0.98           H  
ATOM   3914 2HG2 VAL A 279      -1.555 -32.524 -19.470  1.00  0.98           H  
ATOM   3915 3HG2 VAL A 279      -1.489 -34.220 -18.919  1.00  0.98           H  
ATOM   3916  N   ASP A 280       0.109 -35.570 -23.062  1.00  1.08           N  
ATOM   3917  CA  ASP A 280       0.731 -35.865 -24.344  1.00  1.08           C  
ATOM   3918  C   ASP A 280      -0.314 -35.950 -25.444  1.00  1.08           C  
ATOM   3919  O   ASP A 280      -0.085 -35.455 -26.545  1.00  1.08           O  
ATOM   3920  CB  ASP A 280       1.581 -37.131 -24.299  1.00  1.08           C  
ATOM   3921  CG  ASP A 280       2.908 -36.927 -23.546  1.00  1.08           C  
ATOM   3922  OD1 ASP A 280       3.263 -35.801 -23.273  1.00  1.08           O  
ATOM   3923  OD2 ASP A 280       3.573 -37.901 -23.276  1.00  1.08           O  
ATOM   3924  H   ASP A 280       0.122 -36.251 -22.311  1.00  1.08           H  
ATOM   3925  HA  ASP A 280       1.402 -35.045 -24.589  1.00  1.08           H  
ATOM   3926 1HB  ASP A 280       1.013 -37.925 -23.798  1.00  1.08           H  
ATOM   3927 2HB  ASP A 280       1.790 -37.470 -25.314  1.00  1.08           H  
ATOM   3928  N   LEU A 281      -1.490 -36.499 -25.146  1.00  1.27           N  
ATOM   3929  CA  LEU A 281      -2.515 -36.585 -26.188  1.00  1.27           C  
ATOM   3930  C   LEU A 281      -2.890 -35.167 -26.636  1.00  1.27           C  
ATOM   3931  O   LEU A 281      -2.968 -34.880 -27.836  1.00  1.27           O  
ATOM   3932  CB  LEU A 281      -3.773 -37.316 -25.686  1.00  1.27           C  
ATOM   3933  CG  LEU A 281      -3.797 -38.864 -25.834  1.00  1.27           C  
ATOM   3934  CD1 LEU A 281      -3.478 -39.263 -27.258  1.00  1.27           C  
ATOM   3935  CD2 LEU A 281      -2.802 -39.479 -24.857  1.00  1.27           C  
ATOM   3936  H   LEU A 281      -1.646 -36.896 -24.214  1.00  1.27           H  
ATOM   3937  HA  LEU A 281      -2.092 -37.119 -27.043  1.00  1.27           H  
ATOM   3938 1HB  LEU A 281      -3.904 -37.085 -24.640  1.00  1.27           H  
ATOM   3939 2HB  LEU A 281      -4.634 -36.925 -26.228  1.00  1.27           H  
ATOM   3940  HG  LEU A 281      -4.795 -39.225 -25.614  1.00  1.27           H  
ATOM   3941 1HD1 LEU A 281      -3.519 -40.346 -27.345  1.00  1.27           H  
ATOM   3942 2HD1 LEU A 281      -4.210 -38.819 -27.931  1.00  1.27           H  
ATOM   3943 3HD1 LEU A 281      -2.480 -38.915 -27.524  1.00  1.27           H  
ATOM   3944 1HD2 LEU A 281      -2.815 -40.544 -24.938  1.00  1.27           H  
ATOM   3945 2HD2 LEU A 281      -1.797 -39.115 -25.073  1.00  1.27           H  
ATOM   3946 3HD2 LEU A 281      -3.080 -39.197 -23.853  1.00  1.27           H  
ATOM   3947  N   LEU A 282      -3.096 -34.271 -25.667  1.00  1.59           N  
ATOM   3948  CA  LEU A 282      -3.431 -32.875 -25.933  1.00  1.59           C  
ATOM   3949  C   LEU A 282      -2.339 -32.153 -26.718  1.00  1.59           C  
ATOM   3950  O   LEU A 282      -2.623 -31.317 -27.571  1.00  1.59           O  
ATOM   3951  CB  LEU A 282      -3.706 -32.152 -24.610  1.00  1.59           C  
ATOM   3952  CG  LEU A 282      -5.012 -32.543 -23.906  1.00  1.59           C  
ATOM   3953  CD1 LEU A 282      -5.043 -31.958 -22.506  1.00  1.59           C  
ATOM   3954  CD2 LEU A 282      -6.163 -32.001 -24.714  1.00  1.59           C  
ATOM   3955  H   LEU A 282      -3.015 -34.571 -24.690  1.00  1.59           H  
ATOM   3956  HA  LEU A 282      -4.342 -32.865 -26.543  1.00  1.59           H  
ATOM   3957 1HB  LEU A 282      -2.888 -32.359 -23.930  1.00  1.59           H  
ATOM   3958 2HB  LEU A 282      -3.735 -31.078 -24.799  1.00  1.59           H  
ATOM   3959  HG  LEU A 282      -5.086 -33.626 -23.834  1.00  1.59           H  
ATOM   3960 1HD1 LEU A 282      -5.979 -32.238 -22.022  1.00  1.59           H  
ATOM   3961 2HD1 LEU A 282      -4.205 -32.351 -21.933  1.00  1.59           H  
ATOM   3962 3HD1 LEU A 282      -4.974 -30.875 -22.565  1.00  1.59           H  
ATOM   3963 1HD2 LEU A 282      -7.089 -32.263 -24.228  1.00  1.59           H  
ATOM   3964 2HD2 LEU A 282      -6.082 -30.921 -24.782  1.00  1.59           H  
ATOM   3965 3HD2 LEU A 282      -6.135 -32.435 -25.716  1.00  1.59           H  
ATOM   3966  N   ARG A 283      -1.076 -32.456 -26.410  1.00  2.06           N  
ATOM   3967  CA  ARG A 283       0.039 -31.853 -27.130  1.00  2.06           C  
ATOM   3968  C   ARG A 283       0.120 -32.358 -28.576  1.00  2.06           C  
ATOM   3969  O   ARG A 283       0.445 -31.596 -29.490  1.00  2.06           O  
ATOM   3970  CB  ARG A 283       1.348 -32.145 -26.405  1.00  2.06           C  
ATOM   3971  CG  ARG A 283       1.552 -31.395 -25.075  1.00  2.06           C  
ATOM   3972  CD  ARG A 283       2.786 -31.859 -24.362  1.00  2.06           C  
ATOM   3973  NE  ARG A 283       3.069 -31.062 -23.168  1.00  2.06           N  
ATOM   3974  CZ  ARG A 283       4.025 -31.351 -22.256  1.00  2.06           C  
ATOM   3975  NH1 ARG A 283       4.760 -32.434 -22.386  1.00  2.06           N  
ATOM   3976  NH2 ARG A 283       4.228 -30.532 -21.234  1.00  2.06           N  
ATOM   3977  H   ARG A 283      -0.886 -33.114 -25.657  1.00  2.06           H  
ATOM   3978  HA  ARG A 283      -0.110 -30.775 -27.148  1.00  2.06           H  
ATOM   3979 1HB  ARG A 283       1.403 -33.210 -26.192  1.00  2.06           H  
ATOM   3980 2HB  ARG A 283       2.182 -31.901 -27.057  1.00  2.06           H  
ATOM   3981 1HG  ARG A 283       1.649 -30.330 -25.272  1.00  2.06           H  
ATOM   3982 2HG  ARG A 283       0.699 -31.561 -24.425  1.00  2.06           H  
ATOM   3983 1HD  ARG A 283       2.649 -32.900 -24.051  1.00  2.06           H  
ATOM   3984 2HD  ARG A 283       3.643 -31.793 -25.029  1.00  2.06           H  
ATOM   3985  HE  ARG A 283       2.529 -30.217 -23.031  1.00  2.06           H  
ATOM   3986 1HH1 ARG A 283       4.602 -33.070 -23.165  1.00  2.06           H  
ATOM   3987 2HH1 ARG A 283       5.478 -32.645 -21.707  1.00  2.06           H  
ATOM   3988 1HH2 ARG A 283       3.665 -29.698 -21.138  1.00  2.06           H  
ATOM   3989 2HH2 ARG A 283       4.969 -30.718 -20.566  1.00  2.06           H  
ATOM   3990  N   GLN A 284      -0.174 -33.647 -28.781  1.00  2.70           N  
ATOM   3991  CA  GLN A 284      -0.135 -34.273 -30.102  1.00  2.70           C  
ATOM   3992  C   GLN A 284      -1.238 -33.795 -31.054  1.00  2.70           C  
ATOM   3993  O   GLN A 284      -0.980 -33.613 -32.248  1.00  2.70           O  
ATOM   3994  CB  GLN A 284      -0.221 -35.796 -29.959  1.00  2.70           C  
ATOM   3995  CG  GLN A 284       1.014 -36.441 -29.343  1.00  2.70           C  
ATOM   3996  CD  GLN A 284       0.813 -37.916 -29.043  1.00  2.70           C  
ATOM   3997  OE1 GLN A 284      -0.310 -38.429 -29.038  1.00  2.70           O  
ATOM   3998  NE2 GLN A 284       1.914 -38.611 -28.786  1.00  2.70           N  
ATOM   3999  H   GLN A 284      -0.411 -34.230 -27.977  1.00  2.70           H  
ATOM   4000  HA  GLN A 284       0.821 -34.027 -30.557  1.00  2.70           H  
ATOM   4001 1HB  GLN A 284      -1.075 -36.047 -29.328  1.00  2.70           H  
ATOM   4002 2HB  GLN A 284      -0.393 -36.244 -30.935  1.00  2.70           H  
ATOM   4003 1HG  GLN A 284       1.832 -36.355 -30.055  1.00  2.70           H  
ATOM   4004 2HG  GLN A 284       1.279 -35.929 -28.429  1.00  2.70           H  
ATOM   4005 1HE2 GLN A 284       1.854 -39.589 -28.578  1.00  2.70           H  
ATOM   4006 2HE2 GLN A 284       2.805 -38.157 -28.800  1.00  2.70           H  
ATOM   4007  N   SER A 285      -2.455 -33.600 -30.537  1.00  3.46           N  
ATOM   4008  CA  SER A 285      -3.575 -33.188 -31.384  1.00  3.46           C  
ATOM   4009  C   SER A 285      -4.733 -32.581 -30.595  1.00  3.46           C  
ATOM   4010  O   SER A 285      -5.057 -31.408 -30.793  1.00  3.46           O  
ATOM   4011  OXT SER A 285      -5.553 -33.346 -30.088  1.00  3.46           O  
ATOM   4012  CB  SER A 285      -4.083 -34.378 -32.179  1.00  3.46           C  
ATOM   4013  OG  SER A 285      -5.179 -34.018 -32.975  1.00  3.46           O  
ATOM   4014  H   SER A 285      -2.607 -33.784 -29.543  1.00  3.46           H  
ATOM   4015  HA  SER A 285      -3.210 -32.432 -32.079  1.00  3.46           H  
ATOM   4016 1HB  SER A 285      -3.286 -34.764 -32.812  1.00  3.46           H  
ATOM   4017 2HB  SER A 285      -4.372 -35.174 -31.494  1.00  3.46           H  
ATOM   4018  HG  SER A 285      -4.855 -33.347 -33.581  1.00  3.46           H  
TER    4019
ENDMDL

REMARK ID 684070 MODEL 4 2025-07-26_00000193_full_19
PFRMAT TS
TARGET 2025-07-26_00000193_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       9.360   3.623  -3.587  1.00 10.00           N  
ATOM      2  CA  ARG A   1      10.142   4.834  -3.415  1.00 10.00           C  
ATOM      3  C   ARG A   1      10.083   5.333  -1.962  1.00 10.00           C  
ATOM      4  O   ARG A   1       9.169   4.953  -1.231  1.00 10.00           O  
ATOM      5  CB  ARG A   1       9.648   5.919  -4.374  1.00 10.00           C  
ATOM      6  CG  ARG A   1       9.912   5.611  -5.864  1.00 10.00           C  
ATOM      7  CD  ARG A   1       9.488   6.732  -6.765  1.00 10.00           C  
ATOM      8  NE  ARG A   1       9.810   6.464  -8.176  1.00 10.00           N  
ATOM      9  CZ  ARG A   1      11.004   6.745  -8.750  1.00 10.00           C  
ATOM     10  NH1 ARG A   1      11.964   7.288  -8.031  1.00 10.00           N  
ATOM     11  NH2 ARG A   1      11.216   6.478 -10.029  1.00 10.00           N  
ATOM     12 1H   ARG A   1       9.808   3.028  -4.276  1.00 10.00           H  
ATOM     13 2H   ARG A   1       9.287   3.119  -2.718  1.00 10.00           H  
ATOM     14 3H   ARG A   1       8.440   3.855  -3.926  1.00 10.00           H  
ATOM     15  HA  ARG A   1      11.152   4.584  -3.702  1.00 10.00           H  
ATOM     16 1HB  ARG A   1       8.573   6.039  -4.249  1.00 10.00           H  
ATOM     17 2HB  ARG A   1      10.108   6.874  -4.138  1.00 10.00           H  
ATOM     18 1HG  ARG A   1      10.974   5.426  -6.013  1.00 10.00           H  
ATOM     19 2HG  ARG A   1       9.349   4.714  -6.143  1.00 10.00           H  
ATOM     20 1HD  ARG A   1       8.409   6.867  -6.684  1.00 10.00           H  
ATOM     21 2HD  ARG A   1       9.991   7.652  -6.468  1.00 10.00           H  
ATOM     22  HE  ARG A   1       9.094   6.048  -8.761  1.00 10.00           H  
ATOM     23 1HH1 ARG A   1      11.809   7.494  -7.055  1.00 10.00           H  
ATOM     24 2HH1 ARG A   1      12.854   7.496  -8.457  1.00 10.00           H  
ATOM     25 1HH2 ARG A   1      10.469   6.052 -10.605  1.00 10.00           H  
ATOM     26 2HH2 ARG A   1      12.106   6.689 -10.444  1.00 10.00           H  
ATOM     27  N   PRO A   2      11.092   6.100  -1.491  1.00 10.00           N  
ATOM     28  CA  PRO A   2      11.109   6.799  -0.213  1.00 10.00           C  
ATOM     29  C   PRO A   2       9.917   7.721  -0.029  1.00 10.00           C  
ATOM     30  O   PRO A   2       9.500   8.406  -0.966  1.00 10.00           O  
ATOM     31  CB  PRO A   2      12.412   7.604  -0.293  1.00 10.00           C  
ATOM     32  CG  PRO A   2      13.301   6.796  -1.209  1.00 10.00           C  
ATOM     33  CD  PRO A   2      12.369   6.221  -2.249  1.00 10.00           C  
ATOM     34  HA  PRO A   2      11.155   6.064   0.604  1.00 10.00           H  
ATOM     35 1HB  PRO A   2      12.207   8.613  -0.679  1.00 10.00           H  
ATOM     36 2HB  PRO A   2      12.838   7.728   0.713  1.00 10.00           H  
ATOM     37 1HG  PRO A   2      14.078   7.440  -1.647  1.00 10.00           H  
ATOM     38 2HG  PRO A   2      13.825   6.016  -0.634  1.00 10.00           H  
ATOM     39 1HD  PRO A   2      12.277   6.899  -3.106  1.00 10.00           H  
ATOM     40 2HD  PRO A   2      12.780   5.238  -2.519  1.00 10.00           H  
ATOM     41  N   VAL A   3       9.388   7.734   1.190  1.00 10.00           N  
ATOM     42  CA  VAL A   3       8.240   8.556   1.550  1.00 10.00           C  
ATOM     43  C   VAL A   3       8.509   9.427   2.775  1.00 10.00           C  
ATOM     44  O   VAL A   3       8.987   8.932   3.798  1.00 10.00           O  
ATOM     45  CB  VAL A   3       7.029   7.660   1.832  1.00 10.00           C  
ATOM     46  CG1 VAL A   3       5.887   8.473   2.242  1.00 10.00           C  
ATOM     47  CG2 VAL A   3       6.656   6.878   0.596  1.00 10.00           C  
ATOM     48  H   VAL A   3       9.792   7.140   1.901  1.00 10.00           H  
ATOM     49  HA  VAL A   3       8.002   9.208   0.708  1.00 10.00           H  
ATOM     50  HB  VAL A   3       7.268   6.984   2.646  1.00 10.00           H  
ATOM     51 1HG1 VAL A   3       5.079   7.803   2.427  1.00 10.00           H  
ATOM     52 2HG1 VAL A   3       6.124   9.030   3.147  1.00 10.00           H  
ATOM     53 3HG1 VAL A   3       5.624   9.164   1.454  1.00 10.00           H  
ATOM     54 1HG2 VAL A   3       5.795   6.264   0.820  1.00 10.00           H  
ATOM     55 2HG2 VAL A   3       6.409   7.564  -0.213  1.00 10.00           H  
ATOM     56 3HG2 VAL A   3       7.478   6.239   0.283  1.00 10.00           H  
ATOM     57  N   THR A   4       8.191  10.715   2.675  1.00 10.00           N  
ATOM     58  CA  THR A   4       8.363  11.644   3.784  1.00 10.00           C  
ATOM     59  C   THR A   4       7.064  12.358   4.135  1.00 10.00           C  
ATOM     60  O   THR A   4       6.354  12.839   3.248  1.00 10.00           O  
ATOM     61  CB  THR A   4       9.453  12.694   3.478  1.00 10.00           C  
ATOM     62  OG1 THR A   4      10.703  12.027   3.249  1.00 10.00           O  
ATOM     63  CG2 THR A   4       9.606  13.696   4.643  1.00 10.00           C  
ATOM     64  H   THR A   4       7.812  11.056   1.802  1.00 10.00           H  
ATOM     65  HA  THR A   4       8.674  11.081   4.665  1.00 10.00           H  
ATOM     66  HB  THR A   4       9.180  13.244   2.578  1.00 10.00           H  
ATOM     67  HG1 THR A   4      10.866  11.399   3.962  1.00 10.00           H  
ATOM     68 1HG2 THR A   4      10.382  14.419   4.400  1.00 10.00           H  
ATOM     69 2HG2 THR A   4       8.670  14.223   4.811  1.00 10.00           H  
ATOM     70 3HG2 THR A   4       9.885  13.161   5.551  1.00 10.00           H  
ATOM     71  N   VAL A   5       6.773  12.434   5.426  1.00 10.00           N  
ATOM     72  CA  VAL A   5       5.620  13.157   5.937  1.00 10.00           C  
ATOM     73  C   VAL A   5       6.123  14.094   7.016  1.00 10.00           C  
ATOM     74  O   VAL A   5       7.011  13.724   7.785  1.00 10.00           O  
ATOM     75  CB  VAL A   5       4.565  12.175   6.481  1.00 10.00           C  
ATOM     76  CG1 VAL A   5       5.143  11.350   7.611  1.00 10.00           C  
ATOM     77  CG2 VAL A   5       3.331  12.919   6.955  1.00 10.00           C  
ATOM     78  H   VAL A   5       7.397  11.990   6.086  1.00 10.00           H  
ATOM     79  HA  VAL A   5       5.176  13.747   5.135  1.00 10.00           H  
ATOM     80  HB  VAL A   5       4.291  11.514   5.695  1.00 10.00           H  
ATOM     81 1HG1 VAL A   5       4.392  10.644   7.970  1.00 10.00           H  
ATOM     82 2HG1 VAL A   5       6.014  10.804   7.253  1.00 10.00           H  
ATOM     83 3HG1 VAL A   5       5.433  12.010   8.432  1.00 10.00           H  
ATOM     84 1HG2 VAL A   5       2.592  12.208   7.296  1.00 10.00           H  
ATOM     85 2HG2 VAL A   5       3.593  13.587   7.777  1.00 10.00           H  
ATOM     86 3HG2 VAL A   5       2.915  13.494   6.131  1.00 10.00           H  
ATOM     87  N   LEU A   6       5.595  15.308   7.051  1.00 10.00           N  
ATOM     88  CA  LEU A   6       6.050  16.272   8.034  1.00 10.00           C  
ATOM     89  C   LEU A   6       5.007  16.558   9.106  1.00 10.00           C  
ATOM     90  O   LEU A   6       4.118  17.384   8.920  1.00 10.00           O  
ATOM     91  CB  LEU A   6       6.451  17.556   7.314  1.00 10.00           C  
ATOM     92  CG  LEU A   6       7.534  17.369   6.220  1.00 10.00           C  
ATOM     93  CD1 LEU A   6       7.766  18.683   5.509  1.00 10.00           C  
ATOM     94  CD2 LEU A   6       8.818  16.859   6.854  1.00 10.00           C  
ATOM     95  H   LEU A   6       4.871  15.560   6.393  1.00 10.00           H  
ATOM     96  HA  LEU A   6       6.932  15.867   8.528  1.00 10.00           H  
ATOM     97 1HB  LEU A   6       5.570  17.994   6.848  1.00 10.00           H  
ATOM     98 2HB  LEU A   6       6.839  18.262   8.050  1.00 10.00           H  
ATOM     99  HG  LEU A   6       7.185  16.646   5.481  1.00 10.00           H  
ATOM    100 1HD1 LEU A   6       8.517  18.547   4.731  1.00 10.00           H  
ATOM    101 2HD1 LEU A   6       6.833  19.021   5.056  1.00 10.00           H  
ATOM    102 3HD1 LEU A   6       8.113  19.427   6.224  1.00 10.00           H  
ATOM    103 1HD2 LEU A   6       9.575  16.721   6.080  1.00 10.00           H  
ATOM    104 2HD2 LEU A   6       9.176  17.582   7.585  1.00 10.00           H  
ATOM    105 3HD2 LEU A   6       8.630  15.906   7.347  1.00 10.00           H  
ATOM    106  N   GLY A   7       5.149  15.888  10.238  1.00 10.00           N  
ATOM    107  CA  GLY A   7       4.208  15.992  11.343  1.00 10.00           C  
ATOM    108  C   GLY A   7       3.848  14.626  11.903  1.00 10.00           C  
ATOM    109  O   GLY A   7       3.736  13.645  11.167  1.00 10.00           O  
ATOM    110  H   GLY A   7       5.927  15.244  10.316  1.00 10.00           H  
ATOM    111 1HA  GLY A   7       4.643  16.601  12.134  1.00 10.00           H  
ATOM    112 2HA  GLY A   7       3.307  16.506  11.012  1.00 10.00           H  
ATOM    113  N   LEU A   8       3.639  14.578  13.217  1.00 10.00           N  
ATOM    114  CA  LEU A   8       3.324  13.340  13.929  1.00 10.00           C  
ATOM    115  C   LEU A   8       1.860  13.256  14.363  1.00 10.00           C  
ATOM    116  O   LEU A   8       1.505  12.469  15.243  1.00 10.00           O  
ATOM    117  CB  LEU A   8       4.252  13.204  15.132  1.00 10.00           C  
ATOM    118  CG  LEU A   8       5.741  13.151  14.777  1.00 10.00           C  
ATOM    119  CD1 LEU A   8       6.562  13.078  16.047  1.00 10.00           C  
ATOM    120  CD2 LEU A   8       5.995  11.953  13.873  1.00 10.00           C  
ATOM    121  H   LEU A   8       3.729  15.432  13.756  1.00 10.00           H  
ATOM    122  HA  LEU A   8       3.519  12.503  13.258  1.00 10.00           H  
ATOM    123 1HB  LEU A   8       4.091  14.051  15.796  1.00 10.00           H  
ATOM    124 2HB  LEU A   8       4.002  12.289  15.668  1.00 10.00           H  
ATOM    125  HG  LEU A   8       6.022  14.062  14.247  1.00 10.00           H  
ATOM    126 1HD1 LEU A   8       7.623  13.050  15.795  1.00 10.00           H  
ATOM    127 2HD1 LEU A   8       6.361  13.955  16.663  1.00 10.00           H  
ATOM    128 3HD1 LEU A   8       6.297  12.178  16.599  1.00 10.00           H  
ATOM    129 1HD2 LEU A   8       7.051  11.915  13.608  1.00 10.00           H  
ATOM    130 2HD2 LEU A   8       5.718  11.038  14.396  1.00 10.00           H  
ATOM    131 3HD2 LEU A   8       5.396  12.044  12.962  1.00 10.00           H  
ATOM    132  N   GLY A   9       1.028  14.101  13.767  1.00 10.00           N  
ATOM    133  CA  GLY A   9      -0.394  14.136  14.075  1.00 10.00           C  
ATOM    134  C   GLY A   9      -1.131  13.142  13.192  1.00 10.00           C  
ATOM    135  O   GLY A   9      -0.527  12.193  12.684  1.00 10.00           O  
ATOM    136  H   GLY A   9       1.401  14.725  13.070  1.00 10.00           H  
ATOM    137 1HA  GLY A   9      -0.553  13.898  15.125  1.00 10.00           H  
ATOM    138 2HA  GLY A   9      -0.784  15.141  13.912  1.00 10.00           H  
ATOM    139  N   ALA A  10      -2.422  13.375  12.959  1.00 10.00           N  
ATOM    140  CA  ALA A  10      -3.210  12.427  12.173  1.00 10.00           C  
ATOM    141  C   ALA A  10      -2.611  12.219  10.789  1.00 10.00           C  
ATOM    142  O   ALA A  10      -2.629  11.106  10.272  1.00 10.00           O  
ATOM    143  CB  ALA A  10      -4.639  12.911  12.046  1.00 10.00           C  
ATOM    144  H   ALA A  10      -2.870  14.185  13.366  1.00 10.00           H  
ATOM    145  HA  ALA A  10      -3.201  11.469  12.687  1.00 10.00           H  
ATOM    146 1HB  ALA A  10      -5.216  12.180  11.482  1.00 10.00           H  
ATOM    147 2HB  ALA A  10      -5.077  13.026  13.034  1.00 10.00           H  
ATOM    148 3HB  ALA A  10      -4.656  13.872  11.527  1.00 10.00           H  
ATOM    149  N   MET A  11      -2.056  13.281  10.195  1.00 10.00           N  
ATOM    150  CA  MET A  11      -1.418  13.179   8.885  1.00 10.00           C  
ATOM    151  C   MET A  11      -0.257  12.187   8.915  1.00 10.00           C  
ATOM    152  O   MET A  11       0.001  11.476   7.939  1.00 10.00           O  
ATOM    153  CB  MET A  11      -0.926  14.538   8.410  1.00 10.00           C  
ATOM    154  CG  MET A  11      -0.275  14.497   7.045  1.00 10.00           C  
ATOM    155  SD  MET A  11       0.297  16.104   6.487  1.00 10.00           S  
ATOM    156  CE  MET A  11       1.681  16.378   7.571  1.00 10.00           C  
ATOM    157  H   MET A  11      -2.076  14.174  10.665  1.00 10.00           H  
ATOM    158  HA  MET A  11      -2.154  12.807   8.174  1.00 10.00           H  
ATOM    159 1HB  MET A  11      -1.760  15.235   8.373  1.00 10.00           H  
ATOM    160 2HB  MET A  11      -0.195  14.927   9.122  1.00 10.00           H  
ATOM    161 1HG  MET A  11       0.570  13.820   7.079  1.00 10.00           H  
ATOM    162 2HG  MET A  11      -0.988  14.113   6.316  1.00 10.00           H  
ATOM    163 1HE  MET A  11       2.132  17.342   7.341  1.00 10.00           H  
ATOM    164 2HE  MET A  11       1.347  16.377   8.609  1.00 10.00           H  
ATOM    165 3HE  MET A  11       2.415  15.603   7.436  1.00 10.00           H  
ATOM    166  N   GLY A  12       0.493  12.200  10.019  1.00 10.00           N  
ATOM    167  CA  GLY A  12       1.650  11.345  10.202  1.00 10.00           C  
ATOM    168  C   GLY A  12       1.184   9.908  10.191  1.00 10.00           C  
ATOM    169  O   GLY A  12       1.731   9.054   9.485  1.00 10.00           O  
ATOM    170  H   GLY A  12       0.206  12.759  10.811  1.00 10.00           H  
ATOM    171 1HA  GLY A  12       2.384  11.519   9.422  1.00 10.00           H  
ATOM    172 2HA  GLY A  12       2.121  11.576  11.158  1.00 10.00           H  
ATOM    173  N   ARG A  13       0.161   9.651  11.005  1.00 10.00           N  
ATOM    174  CA  ARG A  13      -0.400   8.319  11.143  1.00 10.00           C  
ATOM    175  C   ARG A  13      -1.028   7.831   9.837  1.00 10.00           C  
ATOM    176  O   ARG A  13      -0.851   6.670   9.456  1.00 10.00           O  
ATOM    177  CB  ARG A  13      -1.446   8.308  12.244  1.00 10.00           C  
ATOM    178  CG  ARG A  13      -0.876   8.493  13.651  1.00 10.00           C  
ATOM    179  CD  ARG A  13      -1.861   8.164  14.726  1.00 10.00           C  
ATOM    180  NE  ARG A  13      -3.029   9.045  14.737  1.00 10.00           N  
ATOM    181  CZ  ARG A  13      -3.108  10.221  15.398  1.00 10.00           C  
ATOM    182  NH1 ARG A  13      -2.078  10.668  16.083  1.00 10.00           N  
ATOM    183  NH2 ARG A  13      -4.231  10.923  15.361  1.00 10.00           N  
ATOM    184  H   ARG A  13      -0.225  10.429  11.548  1.00 10.00           H  
ATOM    185  HA  ARG A  13       0.404   7.637  11.419  1.00 10.00           H  
ATOM    186 1HB  ARG A  13      -2.161   9.111  12.068  1.00 10.00           H  
ATOM    187 2HB  ARG A  13      -1.994   7.368  12.221  1.00 10.00           H  
ATOM    188 1HG  ARG A  13      -0.002   7.856  13.776  1.00 10.00           H  
ATOM    189 2HG  ARG A  13      -0.579   9.542  13.771  1.00 10.00           H  
ATOM    190 1HD  ARG A  13      -2.210   7.140  14.592  1.00 10.00           H  
ATOM    191 2HD  ARG A  13      -1.367   8.250  15.693  1.00 10.00           H  
ATOM    192  HE  ARG A  13      -3.846   8.742  14.224  1.00 10.00           H  
ATOM    193 1HH1 ARG A  13      -1.217  10.137  16.108  1.00 10.00           H  
ATOM    194 2HH1 ARG A  13      -2.140  11.545  16.576  1.00 10.00           H  
ATOM    195 1HH2 ARG A  13      -5.026  10.576  14.839  1.00 10.00           H  
ATOM    196 2HH2 ARG A  13      -4.296  11.797  15.858  1.00 10.00           H  
ATOM    197  N   ALA A  14      -1.737   8.722   9.132  1.00 10.00           N  
ATOM    198  CA  ALA A  14      -2.364   8.366   7.867  1.00 10.00           C  
ATOM    199  C   ALA A  14      -1.309   7.952   6.864  1.00 10.00           C  
ATOM    200  O   ALA A  14      -1.474   6.950   6.160  1.00 10.00           O  
ATOM    201  CB  ALA A  14      -3.171   9.529   7.323  1.00 10.00           C  
ATOM    202  H   ALA A  14      -1.866   9.662   9.494  1.00 10.00           H  
ATOM    203  HA  ALA A  14      -3.026   7.518   8.038  1.00 10.00           H  
ATOM    204 1HB  ALA A  14      -3.646   9.242   6.382  1.00 10.00           H  
ATOM    205 2HB  ALA A  14      -3.934   9.812   8.048  1.00 10.00           H  
ATOM    206 3HB  ALA A  14      -2.505  10.376   7.151  1.00 10.00           H  
ATOM    207  N   LEU A  15      -0.186   8.677   6.858  1.00 10.00           N  
ATOM    208  CA  LEU A  15       0.889   8.335   5.961  1.00 10.00           C  
ATOM    209  C   LEU A  15       1.468   7.005   6.342  1.00 10.00           C  
ATOM    210  O   LEU A  15       1.697   6.180   5.466  1.00 10.00           O  
ATOM    211  CB  LEU A  15       1.994   9.374   5.896  1.00 10.00           C  
ATOM    212  CG  LEU A  15       3.069   9.005   4.847  1.00 10.00           C  
ATOM    213  CD1 LEU A  15       4.125   8.079   5.479  1.00 10.00           C  
ATOM    214  CD2 LEU A  15       2.356   8.285   3.707  1.00 10.00           C  
ATOM    215  H   LEU A  15      -0.093   9.503   7.451  1.00 10.00           H  
ATOM    216  HA  LEU A  15       0.472   8.247   4.960  1.00 10.00           H  
ATOM    217 1HB  LEU A  15       1.562  10.340   5.639  1.00 10.00           H  
ATOM    218 2HB  LEU A  15       2.465   9.452   6.878  1.00 10.00           H  
ATOM    219  HG  LEU A  15       3.555   9.890   4.469  1.00 10.00           H  
ATOM    220 1HD1 LEU A  15       4.864   7.798   4.754  1.00 10.00           H  
ATOM    221 2HD1 LEU A  15       4.613   8.595   6.301  1.00 10.00           H  
ATOM    222 3HD1 LEU A  15       3.653   7.189   5.846  1.00 10.00           H  
ATOM    223 1HD2 LEU A  15       3.035   7.996   2.955  1.00 10.00           H  
ATOM    224 2HD2 LEU A  15       1.880   7.402   4.100  1.00 10.00           H  
ATOM    225 3HD2 LEU A  15       1.606   8.945   3.271  1.00 10.00           H  
ATOM    226  N   ALA A  16       1.744   6.790   7.630  1.00 10.00           N  
ATOM    227  CA  ALA A  16       2.321   5.521   8.036  1.00 10.00           C  
ATOM    228  C   ALA A  16       1.408   4.382   7.595  1.00 10.00           C  
ATOM    229  O   ALA A  16       1.879   3.347   7.128  1.00 10.00           O  
ATOM    230  CB  ALA A  16       2.519   5.489   9.535  1.00 10.00           C  
ATOM    231  H   ALA A  16       1.558   7.514   8.325  1.00 10.00           H  
ATOM    232  HA  ALA A  16       3.284   5.405   7.545  1.00 10.00           H  
ATOM    233 1HB  ALA A  16       2.962   4.540   9.826  1.00 10.00           H  
ATOM    234 2HB  ALA A  16       3.175   6.308   9.827  1.00 10.00           H  
ATOM    235 3HB  ALA A  16       1.553   5.608  10.025  1.00 10.00           H  
ATOM    236  N   GLY A  17       0.093   4.582   7.681  1.00 10.00           N  
ATOM    237  CA  GLY A  17      -0.847   3.570   7.227  1.00 10.00           C  
ATOM    238  C   GLY A  17      -0.591   3.260   5.754  1.00 10.00           C  
ATOM    239  O   GLY A  17      -0.380   2.101   5.368  1.00 10.00           O  
ATOM    240  H   GLY A  17      -0.263   5.445   8.095  1.00 10.00           H  
ATOM    241 1HA  GLY A  17      -0.738   2.668   7.828  1.00 10.00           H  
ATOM    242 2HA  GLY A  17      -1.864   3.940   7.358  1.00 10.00           H  
ATOM    243  N   ALA A  18      -0.609   4.307   4.927  1.00 10.00           N  
ATOM    244  CA  ALA A  18      -0.387   4.147   3.497  1.00 10.00           C  
ATOM    245  C   ALA A  18       0.983   3.528   3.216  1.00 10.00           C  
ATOM    246  O   ALA A  18       1.116   2.700   2.324  1.00 10.00           O  
ATOM    247  CB  ALA A  18      -0.505   5.487   2.792  1.00 10.00           C  
ATOM    248  H   ALA A  18      -0.785   5.240   5.312  1.00 10.00           H  
ATOM    249  HA  ALA A  18      -1.153   3.474   3.112  1.00 10.00           H  
ATOM    250 1HB  ALA A  18      -0.362   5.351   1.722  1.00 10.00           H  
ATOM    251 2HB  ALA A  18      -1.489   5.912   2.980  1.00 10.00           H  
ATOM    252 3HB  ALA A  18       0.248   6.155   3.174  1.00 10.00           H  
ATOM    253  N   LEU A  19       1.995   3.895   4.000  1.00 10.00           N  
ATOM    254  CA  LEU A  19       3.346   3.391   3.815  1.00 10.00           C  
ATOM    255  C   LEU A  19       3.383   1.883   4.036  1.00 10.00           C  
ATOM    256  O   LEU A  19       3.942   1.141   3.226  1.00 10.00           O  
ATOM    257  CB  LEU A  19       4.297   4.143   4.745  1.00 10.00           C  
ATOM    258  CG  LEU A  19       5.752   3.787   4.678  1.00 10.00           C  
ATOM    259  CD1 LEU A  19       6.242   4.015   3.272  1.00 10.00           C  
ATOM    260  CD2 LEU A  19       6.504   4.681   5.658  1.00 10.00           C  
ATOM    261  H   LEU A  19       1.828   4.580   4.730  1.00 10.00           H  
ATOM    262  HA  LEU A  19       3.644   3.589   2.790  1.00 10.00           H  
ATOM    263 1HB  LEU A  19       4.202   5.204   4.536  1.00 10.00           H  
ATOM    264 2HB  LEU A  19       3.973   3.972   5.762  1.00 10.00           H  
ATOM    265  HG  LEU A  19       5.901   2.739   4.941  1.00 10.00           H  
ATOM    266 1HD1 LEU A  19       7.304   3.779   3.202  1.00 10.00           H  
ATOM    267 2HD1 LEU A  19       5.686   3.372   2.605  1.00 10.00           H  
ATOM    268 3HD1 LEU A  19       6.082   5.046   3.006  1.00 10.00           H  
ATOM    269 1HD2 LEU A  19       7.569   4.448   5.622  1.00 10.00           H  
ATOM    270 2HD2 LEU A  19       6.351   5.726   5.388  1.00 10.00           H  
ATOM    271 3HD2 LEU A  19       6.126   4.508   6.667  1.00 10.00           H  
ATOM    272  N   VAL A  20       2.718   1.413   5.086  1.00 10.00           N  
ATOM    273  CA  VAL A  20       2.629  -0.016   5.377  1.00 10.00           C  
ATOM    274  C   VAL A  20       1.980  -0.755   4.215  1.00 10.00           C  
ATOM    275  O   VAL A  20       2.384  -1.864   3.862  1.00 10.00           O  
ATOM    276  CB  VAL A  20       1.838  -0.277   6.668  1.00 10.00           C  
ATOM    277  CG1 VAL A  20       1.546  -1.767   6.807  1.00 10.00           C  
ATOM    278  CG2 VAL A  20       2.658   0.193   7.859  1.00 10.00           C  
ATOM    279  H   VAL A  20       2.275   2.078   5.723  1.00 10.00           H  
ATOM    280  HA  VAL A  20       3.639  -0.402   5.515  1.00 10.00           H  
ATOM    281  HB  VAL A  20       0.890   0.265   6.629  1.00 10.00           H  
ATOM    282 1HG1 VAL A  20       0.984  -1.944   7.722  1.00 10.00           H  
ATOM    283 2HG1 VAL A  20       0.958  -2.101   5.950  1.00 10.00           H  
ATOM    284 3HG1 VAL A  20       2.483  -2.320   6.843  1.00 10.00           H  
ATOM    285 1HG2 VAL A  20       2.102   0.015   8.775  1.00 10.00           H  
ATOM    286 2HG2 VAL A  20       3.595  -0.358   7.889  1.00 10.00           H  
ATOM    287 3HG2 VAL A  20       2.866   1.251   7.761  1.00 10.00           H  
ATOM    288  N   ALA A  21       0.977  -0.125   3.612  1.00 10.00           N  
ATOM    289  CA  ALA A  21       0.243  -0.683   2.486  1.00 10.00           C  
ATOM    290  C   ALA A  21       0.993  -0.579   1.138  1.00 10.00           C  
ATOM    291  O   ALA A  21       0.471  -1.061   0.129  1.00 10.00           O  
ATOM    292  CB  ALA A  21      -1.092   0.027   2.359  1.00 10.00           C  
ATOM    293  H   ALA A  21       0.684   0.784   3.981  1.00 10.00           H  
ATOM    294  HA  ALA A  21       0.072  -1.738   2.696  1.00 10.00           H  
ATOM    295 1HB  ALA A  21      -1.659  -0.415   1.545  1.00 10.00           H  
ATOM    296 2HB  ALA A  21      -1.650  -0.065   3.289  1.00 10.00           H  
ATOM    297 3HB  ALA A  21      -0.914   1.083   2.148  1.00 10.00           H  
ATOM    298  N   ALA A  22       2.192   0.045   1.129  1.00  2.53           N  
ATOM    299  CA  ALA A  22       3.069   0.294  -0.032  1.00  2.53           C  
ATOM    300  C   ALA A  22       3.295   1.804  -0.187  1.00  2.53           C  
ATOM    301  O   ALA A  22       2.353   2.578  -0.371  1.00  2.53           O  
ATOM    302  CB  ALA A  22       2.532  -0.292  -1.335  1.00  2.53           C  
ATOM    303  H   ALA A  22       2.561   0.389   2.013  1.00  2.53           H  
ATOM    304  HA  ALA A  22       4.030  -0.170   0.182  1.00  2.53           H  
ATOM    305 1HB  ALA A  22       3.248  -0.099  -2.121  1.00  2.53           H  
ATOM    306 2HB  ALA A  22       2.411  -1.369  -1.235  1.00  2.53           H  
ATOM    307 3HB  ALA A  22       1.582   0.167  -1.594  1.00  2.53           H  
ATOM    308  N   GLY A  23       4.564   2.221  -0.143  1.00  2.20           N  
ATOM    309  CA  GLY A  23       4.954   3.643  -0.133  1.00  2.20           C  
ATOM    310  C   GLY A  23       4.705   4.452  -1.403  1.00  2.20           C  
ATOM    311  O   GLY A  23       5.641   4.918  -2.051  1.00  2.20           O  
ATOM    312  H   GLY A  23       5.290   1.527  -0.045  1.00  2.20           H  
ATOM    313 1HA  GLY A  23       4.432   4.135   0.684  1.00  2.20           H  
ATOM    314 2HA  GLY A  23       6.015   3.703   0.111  1.00  2.20           H  
ATOM    315  N   HIS A  24       3.427   4.637  -1.717  1.00  1.86           N  
ATOM    316  CA  HIS A  24       2.962   5.390  -2.876  1.00  1.86           C  
ATOM    317  C   HIS A  24       1.822   6.348  -2.502  1.00  1.86           C  
ATOM    318  O   HIS A  24       0.668   6.093  -2.877  1.00  1.86           O  
ATOM    319  CB  HIS A  24       2.490   4.430  -3.963  1.00  1.86           C  
ATOM    320  CG  HIS A  24       3.546   3.475  -4.334  1.00  1.86           C  
ATOM    321  ND1 HIS A  24       4.652   3.833  -5.064  1.00  1.86           N  
ATOM    322  CD2 HIS A  24       3.676   2.173  -4.061  1.00  1.86           C  
ATOM    323  CE1 HIS A  24       5.438   2.787  -5.194  1.00  1.86           C  
ATOM    324  NE2 HIS A  24       4.864   1.758  -4.605  1.00  1.86           N  
ATOM    325  H   HIS A  24       2.751   4.173  -1.117  1.00  1.86           H  
ATOM    326  HA  HIS A  24       3.781   5.977  -3.283  1.00  1.86           H  
ATOM    327 1HB  HIS A  24       1.625   3.863  -3.607  1.00  1.86           H  
ATOM    328 2HB  HIS A  24       2.185   4.988  -4.845  1.00  1.86           H  
ATOM    329  HD2 HIS A  24       2.967   1.583  -3.508  1.00  1.86           H  
ATOM    330  HE1 HIS A  24       6.389   2.774  -5.714  1.00  1.86           H  
ATOM    331  HE2 HIS A  24       5.238   0.819  -4.563  1.00  1.86           H  
ATOM    332  N   PRO A  25       2.089   7.427  -1.730  1.00  1.57           N  
ATOM    333  CA  PRO A  25       1.076   8.317  -1.208  1.00  1.57           C  
ATOM    334  C   PRO A  25       0.222   8.730  -2.390  1.00  1.57           C  
ATOM    335  O   PRO A  25       0.744   9.085  -3.449  1.00  1.57           O  
ATOM    336  CB  PRO A  25       1.914   9.499  -0.695  1.00  1.57           C  
ATOM    337  CG  PRO A  25       3.221   8.863  -0.303  1.00  1.57           C  
ATOM    338  CD  PRO A  25       3.469   7.819  -1.379  1.00  1.57           C  
ATOM    339  HA  PRO A  25       0.487   7.830  -0.425  1.00  1.57           H  
ATOM    340 1HB  PRO A  25       2.022  10.263  -1.474  1.00  1.57           H  
ATOM    341 2HB  PRO A  25       1.396   9.979   0.156  1.00  1.57           H  
ATOM    342 1HG  PRO A  25       4.014   9.622  -0.260  1.00  1.57           H  
ATOM    343 2HG  PRO A  25       3.146   8.423   0.689  1.00  1.57           H  
ATOM    344 1HD  PRO A  25       3.979   8.250  -2.255  1.00  1.57           H  
ATOM    345 2HD  PRO A  25       4.030   7.022  -0.937  1.00  1.57           H  
ATOM    346  N   THR A  26      -1.083   8.680  -2.194  1.00  1.34           N  
ATOM    347  CA  THR A  26      -2.014   8.947  -3.269  1.00  1.34           C  
ATOM    348  C   THR A  26      -3.082   9.962  -2.910  1.00  1.34           C  
ATOM    349  O   THR A  26      -3.619   9.939  -1.797  1.00  1.34           O  
ATOM    350  CB  THR A  26      -2.670   7.613  -3.705  1.00  1.34           C  
ATOM    351  OG1 THR A  26      -1.648   6.704  -4.198  1.00  1.34           O  
ATOM    352  CG2 THR A  26      -3.736   7.827  -4.787  1.00  1.34           C  
ATOM    353  H   THR A  26      -1.435   8.405  -1.290  1.00  1.34           H  
ATOM    354  HA  THR A  26      -1.455   9.346  -4.115  1.00  1.34           H  
ATOM    355  HB  THR A  26      -3.146   7.159  -2.836  1.00  1.34           H  
ATOM    356  HG1 THR A  26      -0.899   6.589  -3.549  1.00  1.34           H  
ATOM    357 1HG2 THR A  26      -4.176   6.868  -5.056  1.00  1.34           H  
ATOM    358 2HG2 THR A  26      -4.516   8.481  -4.416  1.00  1.34           H  
ATOM    359 3HG2 THR A  26      -3.282   8.275  -5.667  1.00  1.34           H  
ATOM    360  N   THR A  27      -3.369  10.850  -3.862  1.00  1.21           N  
ATOM    361  CA  THR A  27      -4.480  11.777  -3.752  1.00  1.21           C  
ATOM    362  C   THR A  27      -5.552  11.312  -4.729  1.00  1.21           C  
ATOM    363  O   THR A  27      -5.258  10.979  -5.880  1.00  1.21           O  
ATOM    364  CB  THR A  27      -4.054  13.222  -4.019  1.00  1.21           C  
ATOM    365  OG1 THR A  27      -3.052  13.612  -3.067  1.00  1.21           O  
ATOM    366  CG2 THR A  27      -5.257  14.130  -3.859  1.00  1.21           C  
ATOM    367  H   THR A  27      -2.838  10.826  -4.721  1.00  1.21           H  
ATOM    368  HA  THR A  27      -4.879  11.718  -2.753  1.00  1.21           H  
ATOM    369  HB  THR A  27      -3.655  13.313  -5.027  1.00  1.21           H  
ATOM    370  HG1 THR A  27      -2.877  14.551  -3.152  1.00  1.21           H  
ATOM    371 1HG2 THR A  27      -4.965  15.164  -4.039  1.00  1.21           H  
ATOM    372 2HG2 THR A  27      -6.014  13.832  -4.569  1.00  1.21           H  
ATOM    373 3HG2 THR A  27      -5.654  14.042  -2.852  1.00  1.21           H  
ATOM    374  N   VAL A  28      -6.776  11.242  -4.237  1.00  1.15           N  
ATOM    375  CA  VAL A  28      -7.891  10.682  -4.972  1.00  1.15           C  
ATOM    376  C   VAL A  28      -8.982  11.665  -5.372  1.00  1.15           C  
ATOM    377  O   VAL A  28      -9.429  12.498  -4.580  1.00  1.15           O  
ATOM    378  CB  VAL A  28      -8.528   9.578  -4.112  1.00  1.15           C  
ATOM    379  CG1 VAL A  28      -9.717   8.967  -4.835  1.00  1.15           C  
ATOM    380  CG2 VAL A  28      -7.483   8.542  -3.783  1.00  1.15           C  
ATOM    381  H   VAL A  28      -6.918  11.559  -3.285  1.00  1.15           H  
ATOM    382  HA  VAL A  28      -7.495  10.227  -5.880  1.00  1.15           H  
ATOM    383  HB  VAL A  28      -8.895  10.019  -3.182  1.00  1.15           H  
ATOM    384 1HG1 VAL A  28     -10.154   8.210  -4.217  1.00  1.15           H  
ATOM    385 2HG1 VAL A  28     -10.464   9.726  -5.038  1.00  1.15           H  
ATOM    386 3HG1 VAL A  28      -9.387   8.522  -5.772  1.00  1.15           H  
ATOM    387 1HG2 VAL A  28      -7.920   7.782  -3.152  1.00  1.15           H  
ATOM    388 2HG2 VAL A  28      -7.110   8.091  -4.701  1.00  1.15           H  
ATOM    389 3HG2 VAL A  28      -6.665   9.018  -3.254  1.00  1.15           H  
ATOM    390  N   TRP A  29      -9.414  11.546  -6.625  1.00  1.16           N  
ATOM    391  CA  TRP A  29     -10.502  12.357  -7.137  1.00  1.16           C  
ATOM    392  C   TRP A  29     -11.478  11.498  -7.908  1.00  1.16           C  
ATOM    393  O   TRP A  29     -11.097  10.515  -8.551  1.00  1.16           O  
ATOM    394  CB  TRP A  29     -10.029  13.504  -8.020  1.00  1.16           C  
ATOM    395  CG  TRP A  29     -11.167  14.364  -8.454  1.00  1.16           C  
ATOM    396  CD1 TRP A  29     -11.650  15.405  -7.750  1.00  1.16           C  
ATOM    397  CD2 TRP A  29     -11.949  14.306  -9.683  1.00  1.16           C  
ATOM    398  NE1 TRP A  29     -12.677  16.006  -8.418  1.00  1.16           N  
ATOM    399  CE2 TRP A  29     -12.877  15.344  -9.615  1.00  1.16           C  
ATOM    400  CE3 TRP A  29     -11.930  13.470 -10.815  1.00  1.16           C  
ATOM    401  CZ2 TRP A  29     -13.790  15.577 -10.632  1.00  1.16           C  
ATOM    402  CZ3 TRP A  29     -12.848  13.701 -11.832  1.00  1.16           C  
ATOM    403  CH2 TRP A  29     -13.751  14.727 -11.745  1.00  1.16           C  
ATOM    404  H   TRP A  29      -8.990  10.855  -7.228  1.00  1.16           H  
ATOM    405  HA  TRP A  29     -11.038  12.794  -6.293  1.00  1.16           H  
ATOM    406 1HB  TRP A  29      -9.333  14.119  -7.495  1.00  1.16           H  
ATOM    407 2HB  TRP A  29      -9.528  13.112  -8.904  1.00  1.16           H  
ATOM    408  HD1 TRP A  29     -11.271  15.725  -6.779  1.00  1.16           H  
ATOM    409  HE1 TRP A  29     -13.174  16.828  -8.038  1.00  1.16           H  
ATOM    410  HE3 TRP A  29     -11.214  12.654 -10.886  1.00  1.16           H  
ATOM    411  HZ2 TRP A  29     -14.517  16.387 -10.578  1.00  1.16           H  
ATOM    412  HZ3 TRP A  29     -12.829  13.047 -12.703  1.00  1.16           H  
ATOM    413  HH2 TRP A  29     -14.456  14.880 -12.562  1.00  1.16           H  
ATOM    414  N   ASN A  30     -12.741  11.860  -7.800  1.00  1.24           N  
ATOM    415  CA  ASN A  30     -13.823  11.180  -8.476  1.00  1.24           C  
ATOM    416  C   ASN A  30     -14.935  12.166  -8.743  1.00  1.24           C  
ATOM    417  O   ASN A  30     -15.096  13.135  -8.005  1.00  1.24           O  
ATOM    418  CB  ASN A  30     -14.333  10.016  -7.640  1.00  1.24           C  
ATOM    419  CG  ASN A  30     -15.138   9.038  -8.446  1.00  1.24           C  
ATOM    420  OD1 ASN A  30     -16.335   9.238  -8.728  1.00  1.24           O  
ATOM    421  ND2 ASN A  30     -14.490   7.969  -8.842  1.00  1.24           N  
ATOM    422  H   ASN A  30     -12.955  12.675  -7.242  1.00  1.24           H  
ATOM    423  HA  ASN A  30     -13.467  10.810  -9.440  1.00  1.24           H  
ATOM    424 1HB  ASN A  30     -13.493   9.490  -7.187  1.00  1.24           H  
ATOM    425 2HB  ASN A  30     -14.956  10.395  -6.828  1.00  1.24           H  
ATOM    426 1HD2 ASN A  30     -14.952   7.274  -9.390  1.00  1.24           H  
ATOM    427 2HD2 ASN A  30     -13.524   7.851  -8.601  1.00  1.24           H  
ATOM    428  N   ARG A  31     -15.746  11.894  -9.764  1.00  1.36           N  
ATOM    429  CA  ARG A  31     -16.910  12.737 -10.028  1.00  1.36           C  
ATOM    430  C   ARG A  31     -17.853  12.731  -8.816  1.00  1.36           C  
ATOM    431  O   ARG A  31     -18.555  13.717  -8.568  1.00  1.36           O  
ATOM    432  CB  ARG A  31     -17.645  12.289 -11.276  1.00  1.36           C  
ATOM    433  CG  ARG A  31     -16.948  12.601 -12.617  1.00  1.36           C  
ATOM    434  CD  ARG A  31     -17.736  12.070 -13.783  1.00  1.36           C  
ATOM    435  NE  ARG A  31     -17.207  12.502 -15.082  1.00  1.36           N  
ATOM    436  CZ  ARG A  31     -17.664  12.063 -16.281  1.00  1.36           C  
ATOM    437  NH1 ARG A  31     -18.617  11.157 -16.331  1.00  1.36           N  
ATOM    438  NH2 ARG A  31     -17.167  12.549 -17.403  1.00  1.36           N  
ATOM    439  H   ARG A  31     -15.565  11.094 -10.355  1.00  1.36           H  
ATOM    440  HA  ARG A  31     -16.562  13.759 -10.190  1.00  1.36           H  
ATOM    441 1HB  ARG A  31     -17.802  11.208 -11.232  1.00  1.36           H  
ATOM    442 2HB  ARG A  31     -18.628  12.754 -11.301  1.00  1.36           H  
ATOM    443 1HG  ARG A  31     -16.845  13.683 -12.731  1.00  1.36           H  
ATOM    444 2HG  ARG A  31     -15.956  12.143 -12.627  1.00  1.36           H  
ATOM    445 1HD  ARG A  31     -17.718  10.980 -13.757  1.00  1.36           H  
ATOM    446 2HD  ARG A  31     -18.768  12.413 -13.704  1.00  1.36           H  
ATOM    447  HE  ARG A  31     -16.481  13.204 -15.085  1.00  1.36           H  
ATOM    448 1HH1 ARG A  31     -19.006  10.785 -15.476  1.00  1.36           H  
ATOM    449 2HH1 ARG A  31     -18.968  10.842 -17.224  1.00  1.36           H  
ATOM    450 1HH2 ARG A  31     -16.456  13.263 -17.373  1.00  1.36           H  
ATOM    451 2HH2 ARG A  31     -17.525  12.227 -18.292  1.00  1.36           H  
ATOM    452  N   THR A  32     -17.862  11.625  -8.066  1.00  1.49           N  
ATOM    453  CA  THR A  32     -18.604  11.537  -6.817  1.00  1.49           C  
ATOM    454  C   THR A  32     -17.621  11.243  -5.676  1.00  1.49           C  
ATOM    455  O   THR A  32     -17.451  10.074  -5.317  1.00  1.49           O  
ATOM    456  CB  THR A  32     -19.663  10.434  -6.859  1.00  1.49           C  
ATOM    457  OG1 THR A  32     -20.571  10.666  -7.946  1.00  1.49           O  
ATOM    458  CG2 THR A  32     -20.402  10.379  -5.540  1.00  1.49           C  
ATOM    459  H   THR A  32     -17.289  10.831  -8.352  1.00  1.49           H  
ATOM    460  HA  THR A  32     -19.121  12.472  -6.645  1.00  1.49           H  
ATOM    461  HB  THR A  32     -19.171   9.484  -7.022  1.00  1.49           H  
ATOM    462  HG1 THR A  32     -20.843  11.593  -7.934  1.00  1.49           H  
ATOM    463 1HG2 THR A  32     -21.143   9.582  -5.571  1.00  1.49           H  
ATOM    464 2HG2 THR A  32     -19.694  10.187  -4.733  1.00  1.49           H  
ATOM    465 3HG2 THR A  32     -20.899  11.333  -5.366  1.00  1.49           H  
ATOM    466  N   PRO A  33     -17.046  12.276  -5.016  1.00  1.62           N  
ATOM    467  CA  PRO A  33     -15.987  12.215  -4.006  1.00  1.62           C  
ATOM    468  C   PRO A  33     -16.242  11.254  -2.865  1.00  1.62           C  
ATOM    469  O   PRO A  33     -15.308  10.689  -2.308  1.00  1.62           O  
ATOM    470  CB  PRO A  33     -15.946  13.655  -3.486  1.00  1.62           C  
ATOM    471  CG  PRO A  33     -16.396  14.482  -4.653  1.00  1.62           C  
ATOM    472  CD  PRO A  33     -17.466  13.665  -5.315  1.00  1.62           C  
ATOM    473  HA  PRO A  33     -15.032  11.967  -4.505  1.00  1.62           H  
ATOM    474 1HB  PRO A  33     -16.603  13.757  -2.611  1.00  1.62           H  
ATOM    475 2HB  PRO A  33     -14.927  13.905  -3.153  1.00  1.62           H  
ATOM    476 1HG  PRO A  33     -16.759  15.462  -4.317  1.00  1.62           H  
ATOM    477 2HG  PRO A  33     -15.542  14.676  -5.334  1.00  1.62           H  
ATOM    478 1HD  PRO A  33     -18.451  13.884  -4.894  1.00  1.62           H  
ATOM    479 2HD  PRO A  33     -17.397  13.877  -6.375  1.00  1.62           H  
ATOM    480  N   GLY A  34     -17.509  11.044  -2.518  1.00  1.72           N  
ATOM    481  CA  GLY A  34     -17.875  10.138  -1.435  1.00  1.72           C  
ATOM    482  C   GLY A  34     -17.287   8.739  -1.635  1.00  1.72           C  
ATOM    483  O   GLY A  34     -16.967   8.030  -0.677  1.00  1.72           O  
ATOM    484  H   GLY A  34     -18.242  11.530  -3.007  1.00  1.72           H  
ATOM    485 1HA  GLY A  34     -17.524  10.546  -0.484  1.00  1.72           H  
ATOM    486 2HA  GLY A  34     -18.964  10.067  -1.382  1.00  1.72           H  
ATOM    487  N   ARG A  35     -17.112   8.349  -2.897  1.00  1.78           N  
ATOM    488  CA  ARG A  35     -16.591   7.042  -3.259  1.00  1.78           C  
ATOM    489  C   ARG A  35     -15.147   6.841  -2.800  1.00  1.78           C  
ATOM    490  O   ARG A  35     -14.685   5.708  -2.661  1.00  1.78           O  
ATOM    491  CB  ARG A  35     -16.700   6.860  -4.761  1.00  1.78           C  
ATOM    492  CG  ARG A  35     -18.147   6.748  -5.229  1.00  1.78           C  
ATOM    493  CD  ARG A  35     -18.289   6.626  -6.695  1.00  1.78           C  
ATOM    494  NE  ARG A  35     -19.699   6.571  -7.070  1.00  1.78           N  
ATOM    495  CZ  ARG A  35     -20.173   6.606  -8.329  1.00  1.78           C  
ATOM    496  NH1 ARG A  35     -19.351   6.686  -9.343  1.00  1.78           N  
ATOM    497  NH2 ARG A  35     -21.478   6.560  -8.542  1.00  1.78           N  
ATOM    498  H   ARG A  35     -17.343   8.996  -3.654  1.00  1.78           H  
ATOM    499  HA  ARG A  35     -17.212   6.288  -2.778  1.00  1.78           H  
ATOM    500 1HB  ARG A  35     -16.245   7.718  -5.265  1.00  1.78           H  
ATOM    501 2HB  ARG A  35     -16.162   5.967  -5.073  1.00  1.78           H  
ATOM    502 1HG  ARG A  35     -18.610   5.877  -4.765  1.00  1.78           H  
ATOM    503 2HG  ARG A  35     -18.683   7.647  -4.918  1.00  1.78           H  
ATOM    504 1HD  ARG A  35     -17.835   7.491  -7.180  1.00  1.78           H  
ATOM    505 2HD  ARG A  35     -17.803   5.717  -7.042  1.00  1.78           H  
ATOM    506  HE  ARG A  35     -20.375   6.513  -6.321  1.00  1.78           H  
ATOM    507 1HH1 ARG A  35     -18.356   6.716  -9.180  1.00  1.78           H  
ATOM    508 2HH1 ARG A  35     -19.711   6.716 -10.286  1.00  1.78           H  
ATOM    509 1HH2 ARG A  35     -22.117   6.501  -7.761  1.00  1.78           H  
ATOM    510 2HH2 ARG A  35     -21.838   6.591  -9.485  1.00  1.78           H  
ATOM    511  N   ALA A  36     -14.423   7.939  -2.582  1.00  1.80           N  
ATOM    512  CA  ALA A  36     -13.037   7.903  -2.155  1.00  1.80           C  
ATOM    513  C   ALA A  36     -12.905   7.716  -0.645  1.00  1.80           C  
ATOM    514  O   ALA A  36     -11.789   7.592  -0.138  1.00  1.80           O  
ATOM    515  CB  ALA A  36     -12.340   9.190  -2.553  1.00  1.80           C  
ATOM    516  H   ALA A  36     -14.860   8.855  -2.673  1.00  1.80           H  
ATOM    517  HA  ALA A  36     -12.553   7.058  -2.647  1.00  1.80           H  
ATOM    518 1HB  ALA A  36     -11.296   9.148  -2.251  1.00  1.80           H  
ATOM    519 2HB  ALA A  36     -12.410   9.315  -3.630  1.00  1.80           H  
ATOM    520 3HB  ALA A  36     -12.826  10.031  -2.057  1.00  1.80           H  
ATOM    521  N   ALA A  37     -14.023   7.696   0.090  1.00  1.79           N  
ATOM    522  CA  ALA A  37     -13.942   7.599   1.541  1.00  1.79           C  
ATOM    523  C   ALA A  37     -13.191   6.352   2.002  1.00  1.79           C  
ATOM    524  O   ALA A  37     -12.439   6.405   2.977  1.00  1.79           O  
ATOM    525  CB  ALA A  37     -15.333   7.595   2.136  1.00  1.79           C  
ATOM    526  H   ALA A  37     -14.946   7.779  -0.345  1.00  1.79           H  
ATOM    527  HA  ALA A  37     -13.402   8.475   1.903  1.00  1.79           H  
ATOM    528 1HB  ALA A  37     -15.268   7.560   3.223  1.00  1.79           H  
ATOM    529 2HB  ALA A  37     -15.859   8.502   1.830  1.00  1.79           H  
ATOM    530 3HB  ALA A  37     -15.881   6.724   1.778  1.00  1.79           H  
ATOM    531  N   ALA A  38     -13.381   5.226   1.311  1.00  1.76           N  
ATOM    532  CA  ALA A  38     -12.679   4.003   1.690  1.00  1.76           C  
ATOM    533  C   ALA A  38     -11.172   4.186   1.562  1.00  1.76           C  
ATOM    534  O   ALA A  38     -10.389   3.687   2.375  1.00  1.76           O  
ATOM    535  CB  ALA A  38     -13.124   2.852   0.815  1.00  1.76           C  
ATOM    536  H   ALA A  38     -14.010   5.225   0.519  1.00  1.76           H  
ATOM    537  HA  ALA A  38     -12.912   3.782   2.733  1.00  1.76           H  
ATOM    538 1HB  ALA A  38     -12.606   1.944   1.117  1.00  1.76           H  
ATOM    539 2HB  ALA A  38     -14.200   2.711   0.919  1.00  1.76           H  
ATOM    540 3HB  ALA A  38     -12.888   3.078  -0.225  1.00  1.76           H  
ATOM    541  N   LEU A  39     -10.771   4.913   0.528  1.00  1.72           N  
ATOM    542  CA  LEU A  39      -9.369   5.121   0.266  1.00  1.72           C  
ATOM    543  C   LEU A  39      -8.793   6.051   1.310  1.00  1.72           C  
ATOM    544  O   LEU A  39      -7.653   5.865   1.744  1.00  1.72           O  
ATOM    545  CB  LEU A  39      -9.194   5.653  -1.152  1.00  1.72           C  
ATOM    546  CG  LEU A  39      -9.572   4.632  -2.221  1.00  1.72           C  
ATOM    547  CD1 LEU A  39      -9.541   5.272  -3.580  1.00  1.72           C  
ATOM    548  CD2 LEU A  39      -8.606   3.469  -2.142  1.00  1.72           C  
ATOM    549  H   LEU A  39     -11.459   5.338  -0.083  1.00  1.72           H  
ATOM    550  HA  LEU A  39      -8.858   4.165   0.337  1.00  1.72           H  
ATOM    551 1HB  LEU A  39      -9.811   6.539  -1.286  1.00  1.72           H  
ATOM    552 2HB  LEU A  39      -8.156   5.923  -1.302  1.00  1.72           H  
ATOM    553  HG  LEU A  39     -10.589   4.277  -2.042  1.00  1.72           H  
ATOM    554 1HD1 LEU A  39      -9.819   4.540  -4.335  1.00  1.72           H  
ATOM    555 2HD1 LEU A  39     -10.246   6.088  -3.595  1.00  1.72           H  
ATOM    556 3HD1 LEU A  39      -8.541   5.639  -3.786  1.00  1.72           H  
ATOM    557 1HD2 LEU A  39      -8.869   2.725  -2.897  1.00  1.72           H  
ATOM    558 2HD2 LEU A  39      -7.593   3.826  -2.324  1.00  1.72           H  
ATOM    559 3HD2 LEU A  39      -8.659   3.014  -1.152  1.00  1.72           H  
ATOM    560  N   THR A  40      -9.598   7.020   1.748  1.00  1.66           N  
ATOM    561  CA  THR A  40      -9.179   7.953   2.780  1.00  1.66           C  
ATOM    562  C   THR A  40      -8.937   7.172   4.061  1.00  1.66           C  
ATOM    563  O   THR A  40      -7.915   7.338   4.727  1.00  1.66           O  
ATOM    564  CB  THR A  40     -10.234   9.037   3.017  1.00  1.66           C  
ATOM    565  OG1 THR A  40     -10.435   9.752   1.817  1.00  1.66           O  
ATOM    566  CG2 THR A  40      -9.767   9.995   4.079  1.00  1.66           C  
ATOM    567  H   THR A  40     -10.518   7.129   1.320  1.00  1.66           H  
ATOM    568  HA  THR A  40      -8.249   8.426   2.478  1.00  1.66           H  
ATOM    569  HB  THR A  40     -11.167   8.582   3.321  1.00  1.66           H  
ATOM    570  HG1 THR A  40     -11.198  10.362   1.923  1.00  1.66           H  
ATOM    571 1HG2 THR A  40     -10.526  10.765   4.223  1.00  1.66           H  
ATOM    572 2HG2 THR A  40      -9.609   9.457   5.011  1.00  1.66           H  
ATOM    573 3HG2 THR A  40      -8.830  10.459   3.761  1.00  1.66           H  
ATOM    574  N   ALA A  41      -9.859   6.259   4.382  1.00  1.57           N  
ATOM    575  CA  ALA A  41      -9.737   5.420   5.569  1.00  1.57           C  
ATOM    576  C   ALA A  41      -8.444   4.603   5.518  1.00  1.57           C  
ATOM    577  O   ALA A  41      -7.798   4.368   6.541  1.00  1.57           O  
ATOM    578  CB  ALA A  41     -10.935   4.495   5.680  1.00  1.57           C  
ATOM    579  H   ALA A  41     -10.690   6.170   3.794  1.00  1.57           H  
ATOM    580  HA  ALA A  41      -9.700   6.070   6.443  1.00  1.57           H  
ATOM    581 1HB  ALA A  41     -10.844   3.890   6.578  1.00  1.57           H  
ATOM    582 2HB  ALA A  41     -11.848   5.088   5.726  1.00  1.57           H  
ATOM    583 3HB  ALA A  41     -10.972   3.847   4.810  1.00  1.57           H  
ATOM    584  N   ALA A  42      -8.052   4.209   4.305  1.00  1.47           N  
ATOM    585  CA  ALA A  42      -6.851   3.431   4.044  1.00  1.47           C  
ATOM    586  C   ALA A  42      -5.561   4.284   4.011  1.00  1.47           C  
ATOM    587  O   ALA A  42      -4.475   3.733   3.814  1.00  1.47           O  
ATOM    588  CB  ALA A  42      -7.003   2.694   2.723  1.00  1.47           C  
ATOM    589  H   ALA A  42      -8.663   4.412   3.514  1.00  1.47           H  
ATOM    590  HA  ALA A  42      -6.749   2.703   4.847  1.00  1.47           H  
ATOM    591 1HB  ALA A  42      -6.126   2.076   2.547  1.00  1.47           H  
ATOM    592 2HB  ALA A  42      -7.894   2.067   2.760  1.00  1.47           H  
ATOM    593 3HB  ALA A  42      -7.104   3.413   1.919  1.00  1.47           H  
ATOM    594  N   GLY A  43      -5.669   5.612   4.182  1.00  1.36           N  
ATOM    595  CA  GLY A  43      -4.501   6.505   4.178  1.00  1.36           C  
ATOM    596  C   GLY A  43      -4.376   7.473   2.980  1.00  1.36           C  
ATOM    597  O   GLY A  43      -3.381   8.197   2.878  1.00  1.36           O  
ATOM    598  H   GLY A  43      -6.580   6.032   4.348  1.00  1.36           H  
ATOM    599 1HA  GLY A  43      -4.523   7.092   5.096  1.00  1.36           H  
ATOM    600 2HA  GLY A  43      -3.599   5.900   4.241  1.00  1.36           H  
ATOM    601  N   ALA A  44      -5.356   7.497   2.070  1.00  1.26           N  
ATOM    602  CA  ALA A  44      -5.320   8.406   0.911  1.00  1.26           C  
ATOM    603  C   ALA A  44      -5.741   9.829   1.279  1.00  1.26           C  
ATOM    604  O   ALA A  44      -6.407  10.056   2.291  1.00  1.26           O  
ATOM    605  CB  ALA A  44      -6.211   7.919  -0.219  1.00  1.26           C  
ATOM    606  H   ALA A  44      -6.158   6.876   2.171  1.00  1.26           H  
ATOM    607  HA  ALA A  44      -4.292   8.439   0.547  1.00  1.26           H  
ATOM    608 1HB  ALA A  44      -6.116   8.603  -1.053  1.00  1.26           H  
ATOM    609 2HB  ALA A  44      -5.909   6.918  -0.525  1.00  1.26           H  
ATOM    610 3HB  ALA A  44      -7.230   7.908   0.110  1.00  1.26           H  
ATOM    611  N   THR A  45      -5.352  10.776   0.427  1.00  1.18           N  
ATOM    612  CA  THR A  45      -5.729  12.184   0.536  1.00  1.18           C  
ATOM    613  C   THR A  45      -6.874  12.498  -0.428  1.00  1.18           C  
ATOM    614  O   THR A  45      -6.869  12.041  -1.567  1.00  1.18           O  
ATOM    615  CB  THR A  45      -4.520  13.096   0.231  1.00  1.18           C  
ATOM    616  OG1 THR A  45      -3.485  12.853   1.191  1.00  1.18           O  
ATOM    617  CG2 THR A  45      -4.910  14.564   0.263  1.00  1.18           C  
ATOM    618  H   THR A  45      -4.764  10.502  -0.362  1.00  1.18           H  
ATOM    619  HA  THR A  45      -6.073  12.379   1.551  1.00  1.18           H  
ATOM    620  HB  THR A  45      -4.137  12.856  -0.755  1.00  1.18           H  
ATOM    621  HG1 THR A  45      -3.150  11.957   1.078  1.00  1.18           H  
ATOM    622 1HG2 THR A  45      -4.036  15.172   0.040  1.00  1.18           H  
ATOM    623 2HG2 THR A  45      -5.680  14.762  -0.479  1.00  1.18           H  
ATOM    624 3HG2 THR A  45      -5.287  14.819   1.250  1.00  1.18           H  
ATOM    625  N   GLU A  46      -7.887  13.227   0.022  1.00  1.12           N  
ATOM    626  CA  GLU A  46      -8.983  13.554  -0.891  1.00  1.12           C  
ATOM    627  C   GLU A  46      -8.729  14.850  -1.643  1.00  1.12           C  
ATOM    628  O   GLU A  46      -8.270  15.831  -1.055  1.00  1.12           O  
ATOM    629  CB  GLU A  46     -10.292  13.714  -0.114  1.00  1.12           C  
ATOM    630  CG  GLU A  46     -10.744  12.475   0.582  1.00  1.12           C  
ATOM    631  CD  GLU A  46     -12.049  12.621   1.336  1.00  1.12           C  
ATOM    632  OE1 GLU A  46     -12.641  13.673   1.310  1.00  1.12           O  
ATOM    633  OE2 GLU A  46     -12.427  11.658   1.964  1.00  1.12           O  
ATOM    634  H   GLU A  46      -7.886  13.570   0.973  1.00  1.12           H  
ATOM    635  HA  GLU A  46      -9.092  12.750  -1.622  1.00  1.12           H  
ATOM    636 1HB  GLU A  46     -10.180  14.499   0.632  1.00  1.12           H  
ATOM    637 2HB  GLU A  46     -11.082  14.022  -0.801  1.00  1.12           H  
ATOM    638 1HG  GLU A  46     -10.850  11.676  -0.157  1.00  1.12           H  
ATOM    639 2HG  GLU A  46      -9.960  12.184   1.280  1.00  1.12           H  
ATOM    640  N   ALA A  47      -9.112  14.879  -2.914  1.00  1.07           N  
ATOM    641  CA  ALA A  47      -9.076  16.100  -3.713  1.00  1.07           C  
ATOM    642  C   ALA A  47     -10.487  16.612  -3.946  1.00  1.07           C  
ATOM    643  O   ALA A  47     -11.434  15.825  -4.015  1.00  1.07           O  
ATOM    644  CB  ALA A  47      -8.421  15.854  -5.050  1.00  1.07           C  
ATOM    645  H   ALA A  47      -9.425  14.015  -3.360  1.00  1.07           H  
ATOM    646  HA  ALA A  47      -8.519  16.863  -3.170  1.00  1.07           H  
ATOM    647 1HB  ALA A  47      -8.423  16.765  -5.612  1.00  1.07           H  
ATOM    648 2HB  ALA A  47      -7.421  15.523  -4.918  1.00  1.07           H  
ATOM    649 3HB  ALA A  47      -8.984  15.108  -5.573  1.00  1.07           H  
ATOM    650  N   GLY A  48     -10.634  17.931  -4.091  1.00  1.05           N  
ATOM    651  CA  GLY A  48     -11.910  18.507  -4.484  1.00  1.05           C  
ATOM    652  C   GLY A  48     -11.966  18.550  -6.008  1.00  1.05           C  
ATOM    653  O   GLY A  48     -13.032  18.390  -6.616  1.00  1.05           O  
ATOM    654  H   GLY A  48      -9.833  18.554  -3.996  1.00  1.05           H  
ATOM    655 1HA  GLY A  48     -12.731  17.909  -4.091  1.00  1.05           H  
ATOM    656 2HA  GLY A  48     -12.000  19.513  -4.077  1.00  1.05           H  
ATOM    657  N   THR A  49     -10.786  18.715  -6.623  1.00  1.04           N  
ATOM    658  CA  THR A  49     -10.685  18.787  -8.079  1.00  1.04           C  
ATOM    659  C   THR A  49      -9.698  17.777  -8.638  1.00  1.04           C  
ATOM    660  O   THR A  49      -8.709  17.417  -7.995  1.00  1.04           O  
ATOM    661  CB  THR A  49     -10.214  20.172  -8.545  1.00  1.04           C  
ATOM    662  OG1 THR A  49      -8.885  20.410  -8.064  1.00  1.04           O  
ATOM    663  CG2 THR A  49     -11.130  21.252  -8.012  1.00  1.04           C  
ATOM    664  H   THR A  49      -9.952  18.855  -6.045  1.00  1.04           H  
ATOM    665  HA  THR A  49     -11.663  18.586  -8.510  1.00  1.04           H  
ATOM    666  HB  THR A  49     -10.213  20.202  -9.632  1.00  1.04           H  
ATOM    667  HG1 THR A  49      -8.910  20.467  -7.088  1.00  1.04           H  
ATOM    668 1HG2 THR A  49     -10.781  22.225  -8.355  1.00  1.04           H  
ATOM    669 2HG2 THR A  49     -12.145  21.082  -8.375  1.00  1.04           H  
ATOM    670 3HG2 THR A  49     -11.126  21.232  -6.922  1.00  1.04           H  
ATOM    671  N   ALA A  50      -9.910  17.406  -9.896  1.00  1.02           N  
ATOM    672  CA  ALA A  50      -8.986  16.509 -10.560  1.00  1.02           C  
ATOM    673  C   ALA A  50      -7.601  17.145 -10.595  1.00  1.02           C  
ATOM    674  O   ALA A  50      -6.589  16.455 -10.465  1.00  1.02           O  
ATOM    675  CB  ALA A  50      -9.498  16.188 -11.956  1.00  1.02           C  
ATOM    676  H   ALA A  50     -10.739  17.721 -10.378  1.00  1.02           H  
ATOM    677  HA  ALA A  50      -8.922  15.590  -9.989  1.00  1.02           H  
ATOM    678 1HB  ALA A  50      -8.816  15.498 -12.451  1.00  1.02           H  
ATOM    679 2HB  ALA A  50     -10.472  15.728 -11.892  1.00  1.02           H  
ATOM    680 3HB  ALA A  50      -9.579  17.103 -12.534  1.00  1.02           H  
ATOM    681  N   ALA A  51      -7.548  18.472 -10.742  1.00  1.01           N  
ATOM    682  CA  ALA A  51      -6.270  19.169 -10.821  1.00  1.01           C  
ATOM    683  C   ALA A  51      -5.486  18.985  -9.556  1.00  1.01           C  
ATOM    684  O   ALA A  51      -4.277  18.763  -9.618  1.00  1.01           O  
ATOM    685  CB  ALA A  51      -6.494  20.645 -11.081  1.00  1.01           C  
ATOM    686  H   ALA A  51      -8.406  18.991 -10.826  1.00  1.01           H  
ATOM    687  HA  ALA A  51      -5.691  18.742 -11.632  1.00  1.01           H  
ATOM    688 1HB  ALA A  51      -5.532  21.151 -11.154  1.00  1.01           H  
ATOM    689 2HB  ALA A  51      -7.042  20.773 -12.015  1.00  1.01           H  
ATOM    690 3HB  ALA A  51      -7.070  21.071 -10.259  1.00  1.01           H  
ATOM    691  N   GLU A  52      -6.151  19.021  -8.408  1.00  1.00           N  
ATOM    692  CA  GLU A  52      -5.444  18.795  -7.161  1.00  1.00           C  
ATOM    693  C   GLU A  52      -4.877  17.380  -7.093  1.00  1.00           C  
ATOM    694  O   GLU A  52      -3.746  17.180  -6.652  1.00  1.00           O  
ATOM    695  CB  GLU A  52      -6.380  19.043  -5.984  1.00  1.00           C  
ATOM    696  CG  GLU A  52      -6.731  20.492  -5.714  1.00  1.00           C  
ATOM    697  CD  GLU A  52      -7.898  20.584  -4.785  1.00  1.00           C  
ATOM    698  OE1 GLU A  52      -8.635  19.612  -4.746  1.00  1.00           O  
ATOM    699  OE2 GLU A  52      -8.071  21.577  -4.128  1.00  1.00           O  
ATOM    700  H   GLU A  52      -7.157  19.232  -8.395  1.00  1.00           H  
ATOM    701  HA  GLU A  52      -4.614  19.499  -7.104  1.00  1.00           H  
ATOM    702 1HB  GLU A  52      -7.314  18.556  -6.184  1.00  1.00           H  
ATOM    703 2HB  GLU A  52      -5.966  18.604  -5.078  1.00  1.00           H  
ATOM    704 1HG  GLU A  52      -5.874  20.987  -5.261  1.00  1.00           H  
ATOM    705 2HG  GLU A  52      -6.947  20.994  -6.649  1.00  1.00           H  
ATOM    706  N   ALA A  53      -5.657  16.388  -7.552  1.00  1.00           N  
ATOM    707  CA  ALA A  53      -5.179  15.002  -7.510  1.00  1.00           C  
ATOM    708  C   ALA A  53      -3.934  14.831  -8.376  1.00  1.00           C  
ATOM    709  O   ALA A  53      -2.999  14.105  -8.015  1.00  1.00           O  
ATOM    710  CB  ALA A  53      -6.277  14.052  -7.953  1.00  1.00           C  
ATOM    711  H   ALA A  53      -6.592  16.615  -7.901  1.00  1.00           H  
ATOM    712  HA  ALA A  53      -4.905  14.770  -6.498  1.00  1.00           H  
ATOM    713 1HB  ALA A  53      -5.917  13.025  -7.887  1.00  1.00           H  
ATOM    714 2HB  ALA A  53      -7.123  14.177  -7.296  1.00  1.00           H  
ATOM    715 3HB  ALA A  53      -6.568  14.273  -8.976  1.00  1.00           H  
ATOM    716  N   VAL A  54      -3.908  15.525  -9.505  1.00  1.01           N  
ATOM    717  CA  VAL A  54      -2.773  15.483 -10.411  1.00  1.01           C  
ATOM    718  C   VAL A  54      -1.577  16.257  -9.887  1.00  1.01           C  
ATOM    719  O   VAL A  54      -0.447  15.754  -9.850  1.00  1.01           O  
ATOM    720  CB  VAL A  54      -3.178  16.077 -11.763  1.00  1.01           C  
ATOM    721  CG1 VAL A  54      -1.992  16.213 -12.620  1.00  1.01           C  
ATOM    722  CG2 VAL A  54      -4.184  15.174 -12.436  1.00  1.01           C  
ATOM    723  H   VAL A  54      -4.729  16.082  -9.753  1.00  1.01           H  
ATOM    724  HA  VAL A  54      -2.487  14.442 -10.549  1.00  1.01           H  
ATOM    725  HB  VAL A  54      -3.611  17.066 -11.613  1.00  1.01           H  
ATOM    726 1HG1 VAL A  54      -2.292  16.631 -13.553  1.00  1.01           H  
ATOM    727 2HG1 VAL A  54      -1.268  16.873 -12.149  1.00  1.01           H  
ATOM    728 3HG1 VAL A  54      -1.545  15.264 -12.780  1.00  1.01           H  
ATOM    729 1HG2 VAL A  54      -4.451  15.603 -13.383  1.00  1.01           H  
ATOM    730 2HG2 VAL A  54      -3.744  14.202 -12.591  1.00  1.01           H  
ATOM    731 3HG2 VAL A  54      -5.069  15.077 -11.816  1.00  1.01           H  
ATOM    732  N   ALA A  55      -1.818  17.483  -9.458  1.00  1.02           N  
ATOM    733  CA  ALA A  55      -0.788  18.361  -8.950  1.00  1.02           C  
ATOM    734  C   ALA A  55      -0.067  17.758  -7.749  1.00  1.02           C  
ATOM    735  O   ALA A  55       1.141  17.911  -7.592  1.00  1.02           O  
ATOM    736  CB  ALA A  55      -1.384  19.705  -8.600  1.00  1.02           C  
ATOM    737  H   ALA A  55      -2.771  17.839  -9.488  1.00  1.02           H  
ATOM    738  HA  ALA A  55      -0.047  18.496  -9.750  1.00  1.02           H  
ATOM    739 1HB  ALA A  55      -0.603  20.376  -8.250  1.00  1.02           H  
ATOM    740 2HB  ALA A  55      -1.870  20.130  -9.480  1.00  1.02           H  
ATOM    741 3HB  ALA A  55      -2.126  19.564  -7.810  1.00  1.02           H  
ATOM    742  N   ALA A  56      -0.829  17.018  -6.930  1.00  1.02           N  
ATOM    743  CA  ALA A  56      -0.357  16.379  -5.710  1.00  1.02           C  
ATOM    744  C   ALA A  56       0.782  15.373  -5.893  1.00  1.02           C  
ATOM    745  O   ALA A  56       1.473  15.071  -4.918  1.00  1.02           O  
ATOM    746  CB  ALA A  56      -1.510  15.665  -5.041  1.00  1.02           C  
ATOM    747  H   ALA A  56      -1.824  16.939  -7.125  1.00  1.02           H  
ATOM    748  HA  ALA A  56       0.001  17.167  -5.051  1.00  1.02           H  
ATOM    749 1HB  ALA A  56      -1.159  15.234  -4.107  1.00  1.02           H  
ATOM    750 2HB  ALA A  56      -2.312  16.367  -4.841  1.00  1.02           H  
ATOM    751 3HB  ALA A  56      -1.870  14.877  -5.699  1.00  1.02           H  
ATOM    752  N   GLY A  57       0.980  14.806  -7.086  1.00  1.00           N  
ATOM    753  CA  GLY A  57       2.059  13.821  -7.197  1.00  1.00           C  
ATOM    754  C   GLY A  57       2.673  13.734  -8.582  1.00  1.00           C  
ATOM    755  O   GLY A  57       2.366  14.530  -9.453  1.00  1.00           O  
ATOM    756  H   GLY A  57       0.417  15.077  -7.898  1.00  1.00           H  
ATOM    757 1HA  GLY A  57       2.844  14.065  -6.482  1.00  1.00           H  
ATOM    758 2HA  GLY A  57       1.671  12.843  -6.916  1.00  1.00           H  
ATOM    759  N   ASP A  58       3.547  12.752  -8.791  1.00  0.98           N  
ATOM    760  CA  ASP A  58       4.252  12.629 -10.068  1.00  0.98           C  
ATOM    761  C   ASP A  58       3.546  11.732 -11.081  1.00  0.98           C  
ATOM    762  O   ASP A  58       3.686  11.934 -12.295  1.00  0.98           O  
ATOM    763  CB  ASP A  58       5.657  12.076  -9.833  1.00  0.98           C  
ATOM    764  CG  ASP A  58       6.526  12.998  -8.980  1.00  0.98           C  
ATOM    765  OD1 ASP A  58       6.709  14.131  -9.350  1.00  0.98           O  
ATOM    766  OD2 ASP A  58       6.982  12.557  -7.952  1.00  0.98           O  
ATOM    767  H   ASP A  58       3.752  12.107  -8.039  1.00  0.98           H  
ATOM    768  HA  ASP A  58       4.341  13.625 -10.505  1.00  0.98           H  
ATOM    769 1HB  ASP A  58       5.592  11.102  -9.349  1.00  0.98           H  
ATOM    770 2HB  ASP A  58       6.148  11.928 -10.795  1.00  0.98           H  
ATOM    771  N   LEU A  59       2.837  10.719 -10.576  1.00  0.96           N  
ATOM    772  CA  LEU A  59       2.208   9.743 -11.455  1.00  0.96           C  
ATOM    773  C   LEU A  59       0.691   9.876 -11.322  1.00  0.96           C  
ATOM    774  O   LEU A  59       0.147   9.827 -10.214  1.00  0.96           O  
ATOM    775  CB  LEU A  59       2.649   8.311 -11.079  1.00  0.96           C  
ATOM    776  CG  LEU A  59       2.203   7.196 -12.042  1.00  0.96           C  
ATOM    777  CD1 LEU A  59       2.936   7.421 -13.321  1.00  0.96           C  
ATOM    778  CD2 LEU A  59       2.527   5.831 -11.483  1.00  0.96           C  
ATOM    779  H   LEU A  59       2.743  10.626  -9.577  1.00  0.96           H  
ATOM    780  HA  LEU A  59       2.491   9.948 -12.484  1.00  0.96           H  
ATOM    781 1HB  LEU A  59       3.735   8.284 -11.026  1.00  0.96           H  
ATOM    782 2HB  LEU A  59       2.251   8.073 -10.092  1.00  0.96           H  
ATOM    783  HG  LEU A  59       1.131   7.268 -12.238  1.00  0.96           H  
ATOM    784 1HD1 LEU A  59       2.685   6.682 -14.045  1.00  0.96           H  
ATOM    785 2HD1 LEU A  59       2.678   8.396 -13.696  1.00  0.96           H  
ATOM    786 3HD1 LEU A  59       4.004   7.371 -13.134  1.00  0.96           H  
ATOM    787 1HD2 LEU A  59       2.230   5.064 -12.188  1.00  0.96           H  
ATOM    788 2HD2 LEU A  59       3.598   5.759 -11.300  1.00  0.96           H  
ATOM    789 3HD2 LEU A  59       1.986   5.699 -10.566  1.00  0.96           H  
ATOM    790  N   VAL A  60       0.025  10.046 -12.452  1.00  0.95           N  
ATOM    791  CA  VAL A  60      -1.414  10.204 -12.525  1.00  0.95           C  
ATOM    792  C   VAL A  60      -2.018   8.912 -13.021  1.00  0.95           C  
ATOM    793  O   VAL A  60      -1.747   8.519 -14.151  1.00  0.95           O  
ATOM    794  CB  VAL A  60      -1.747  11.311 -13.546  1.00  0.95           C  
ATOM    795  CG1 VAL A  60      -3.249  11.501 -13.668  1.00  0.95           C  
ATOM    796  CG2 VAL A  60      -1.034  12.582 -13.171  1.00  0.95           C  
ATOM    797  H   VAL A  60       0.557  10.082 -13.314  1.00  0.95           H  
ATOM    798  HA  VAL A  60      -1.809  10.449 -11.537  1.00  0.95           H  
ATOM    799  HB  VAL A  60      -1.397  11.003 -14.500  1.00  0.95           H  
ATOM    800 1HG1 VAL A  60      -3.460  12.265 -14.418  1.00  0.95           H  
ATOM    801 2HG1 VAL A  60      -3.711  10.557 -13.968  1.00  0.95           H  
ATOM    802 3HG1 VAL A  60      -3.652  11.810 -12.706  1.00  0.95           H  
ATOM    803 1HG2 VAL A  60      -1.248  13.338 -13.925  1.00  0.95           H  
ATOM    804 2HG2 VAL A  60      -1.375  12.920 -12.196  1.00  0.95           H  
ATOM    805 3HG2 VAL A  60       0.044  12.399 -13.134  1.00  0.95           H  
ATOM    806  N   VAL A  61      -2.836   8.251 -12.213  1.00  0.97           N  
ATOM    807  CA  VAL A  61      -3.365   6.974 -12.670  1.00  0.97           C  
ATOM    808  C   VAL A  61      -4.865   7.078 -12.897  1.00  0.97           C  
ATOM    809  O   VAL A  61      -5.626   7.468 -12.007  1.00  0.97           O  
ATOM    810  CB  VAL A  61      -3.010   5.845 -11.680  1.00  0.97           C  
ATOM    811  CG1 VAL A  61      -3.580   4.502 -12.190  1.00  0.97           C  
ATOM    812  CG2 VAL A  61      -1.464   5.789 -11.508  1.00  0.97           C  
ATOM    813  H   VAL A  61      -3.058   8.611 -11.293  1.00  0.97           H  
ATOM    814  HA  VAL A  61      -2.912   6.726 -13.625  1.00  0.97           H  
ATOM    815  HB  VAL A  61      -3.475   6.049 -10.717  1.00  0.97           H  
ATOM    816 1HG1 VAL A  61      -3.341   3.708 -11.485  1.00  0.97           H  
ATOM    817 2HG1 VAL A  61      -4.662   4.578 -12.292  1.00  0.97           H  
ATOM    818 3HG1 VAL A  61      -3.145   4.266 -13.162  1.00  0.97           H  
ATOM    819 1HG2 VAL A  61      -1.203   5.019 -10.815  1.00  0.97           H  
ATOM    820 2HG2 VAL A  61      -0.992   5.586 -12.453  1.00  0.97           H  
ATOM    821 3HG2 VAL A  61      -1.100   6.742 -11.128  1.00  0.97           H  
ATOM    822  N   VAL A  62      -5.255   6.749 -14.118  1.00  1.00           N  
ATOM    823  CA  VAL A  62      -6.611   6.833 -14.615  1.00  1.00           C  
ATOM    824  C   VAL A  62      -7.295   5.470 -14.709  1.00  1.00           C  
ATOM    825  O   VAL A  62      -6.847   4.574 -15.422  1.00  1.00           O  
ATOM    826  CB  VAL A  62      -6.564   7.476 -16.021  1.00  1.00           C  
ATOM    827  CG1 VAL A  62      -7.909   7.546 -16.602  1.00  1.00           C  
ATOM    828  CG2 VAL A  62      -5.928   8.862 -15.941  1.00  1.00           C  
ATOM    829  H   VAL A  62      -4.538   6.443 -14.766  1.00  1.00           H  
ATOM    830  HA  VAL A  62      -7.186   7.471 -13.943  1.00  1.00           H  
ATOM    831  HB  VAL A  62      -5.984   6.874 -16.653  1.00  1.00           H  
ATOM    832 1HG1 VAL A  62      -7.857   7.982 -17.593  1.00  1.00           H  
ATOM    833 2HG1 VAL A  62      -8.338   6.549 -16.674  1.00  1.00           H  
ATOM    834 3HG1 VAL A  62      -8.495   8.155 -15.966  1.00  1.00           H  
ATOM    835 1HG2 VAL A  62      -5.882   9.296 -16.940  1.00  1.00           H  
ATOM    836 2HG2 VAL A  62      -6.524   9.501 -15.294  1.00  1.00           H  
ATOM    837 3HG2 VAL A  62      -4.916   8.770 -15.537  1.00  1.00           H  
ATOM    838  N   CYS A  63      -8.397   5.317 -13.982  1.00  1.04           N  
ATOM    839  CA  CYS A  63      -9.178   4.077 -13.973  1.00  1.04           C  
ATOM    840  C   CYS A  63     -10.626   4.367 -14.378  1.00  1.04           C  
ATOM    841  O   CYS A  63     -11.575   3.827 -13.808  1.00  1.04           O  
ATOM    842  CB  CYS A  63      -9.109   3.400 -12.608  1.00  1.04           C  
ATOM    843  SG  CYS A  63      -7.422   2.903 -12.138  1.00  1.04           S  
ATOM    844  H   CYS A  63      -8.709   6.088 -13.406  1.00  1.04           H  
ATOM    845  HA  CYS A  63      -8.753   3.389 -14.707  1.00  1.04           H  
ATOM    846 1HB  CYS A  63      -9.494   4.074 -11.844  1.00  1.04           H  
ATOM    847 2HB  CYS A  63      -9.735   2.508 -12.611  1.00  1.04           H  
ATOM    848  HG  CYS A  63      -7.164   2.209 -13.244  1.00  1.04           H  
ATOM    849  N   LEU A  64     -10.773   5.263 -15.343  1.00  1.08           N  
ATOM    850  CA  LEU A  64     -12.063   5.734 -15.845  1.00  1.08           C  
ATOM    851  C   LEU A  64     -12.729   4.707 -16.772  1.00  1.08           C  
ATOM    852  O   LEU A  64     -12.063   3.865 -17.377  1.00  1.08           O  
ATOM    853  CB  LEU A  64     -11.843   7.105 -16.492  1.00  1.08           C  
ATOM    854  CG  LEU A  64     -11.334   8.178 -15.458  1.00  1.08           C  
ATOM    855  CD1 LEU A  64     -10.964   9.470 -16.145  1.00  1.08           C  
ATOM    856  CD2 LEU A  64     -12.408   8.439 -14.436  1.00  1.08           C  
ATOM    857  H   LEU A  64      -9.932   5.640 -15.757  1.00  1.08           H  
ATOM    858  HA  LEU A  64     -12.722   5.879 -14.989  1.00  1.08           H  
ATOM    859 1HB  LEU A  64     -11.098   7.009 -17.284  1.00  1.08           H  
ATOM    860 2HB  LEU A  64     -12.772   7.447 -16.928  1.00  1.08           H  
ATOM    861  HG  LEU A  64     -10.456   7.793 -14.957  1.00  1.08           H  
ATOM    862 1HD1 LEU A  64     -10.608  10.178 -15.406  1.00  1.08           H  
ATOM    863 2HD1 LEU A  64     -10.190   9.283 -16.859  1.00  1.08           H  
ATOM    864 3HD1 LEU A  64     -11.805   9.887 -16.641  1.00  1.08           H  
ATOM    865 1HD2 LEU A  64     -12.047   9.167 -13.709  1.00  1.08           H  
ATOM    866 2HD2 LEU A  64     -13.296   8.827 -14.927  1.00  1.08           H  
ATOM    867 3HD2 LEU A  64     -12.655   7.506 -13.924  1.00  1.08           H  
ATOM    868  N   LEU A  65     -14.056   4.774 -16.884  1.00  1.09           N  
ATOM    869  CA  LEU A  65     -14.825   3.804 -17.675  1.00  1.09           C  
ATOM    870  C   LEU A  65     -14.517   3.733 -19.176  1.00  1.09           C  
ATOM    871  O   LEU A  65     -14.552   2.647 -19.759  1.00  1.09           O  
ATOM    872  CB  LEU A  65     -16.314   4.102 -17.510  1.00  1.09           C  
ATOM    873  CG  LEU A  65     -16.881   3.843 -16.117  1.00  1.09           C  
ATOM    874  CD1 LEU A  65     -18.318   4.330 -16.066  1.00  1.09           C  
ATOM    875  CD2 LEU A  65     -16.785   2.358 -15.806  1.00  1.09           C  
ATOM    876  H   LEU A  65     -14.553   5.496 -16.382  1.00  1.09           H  
ATOM    877  HA  LEU A  65     -14.624   2.818 -17.255  1.00  1.09           H  
ATOM    878 1HB  LEU A  65     -16.492   5.149 -17.762  1.00  1.09           H  
ATOM    879 2HB  LEU A  65     -16.869   3.485 -18.217  1.00  1.09           H  
ATOM    880  HG  LEU A  65     -16.306   4.402 -15.378  1.00  1.09           H  
ATOM    881 1HD1 LEU A  65     -18.726   4.156 -15.070  1.00  1.09           H  
ATOM    882 2HD1 LEU A  65     -18.348   5.397 -16.289  1.00  1.09           H  
ATOM    883 3HD1 LEU A  65     -18.911   3.788 -16.801  1.00  1.09           H  
ATOM    884 1HD2 LEU A  65     -17.184   2.167 -14.809  1.00  1.09           H  
ATOM    885 2HD2 LEU A  65     -17.360   1.793 -16.541  1.00  1.09           H  
ATOM    886 3HD2 LEU A  65     -15.740   2.045 -15.845  1.00  1.09           H  
ATOM    887  N   ASP A  66     -14.235   4.867 -19.809  1.00  1.08           N  
ATOM    888  CA  ASP A  66     -13.944   4.847 -21.243  1.00  1.08           C  
ATOM    889  C   ASP A  66     -13.028   6.001 -21.668  1.00  1.08           C  
ATOM    890  O   ASP A  66     -12.598   6.817 -20.837  1.00  1.08           O  
ATOM    891  CB  ASP A  66     -15.253   4.792 -22.054  1.00  1.08           C  
ATOM    892  CG  ASP A  66     -16.208   5.965 -21.845  1.00  1.08           C  
ATOM    893  OD1 ASP A  66     -15.746   7.071 -21.657  1.00  1.08           O  
ATOM    894  OD2 ASP A  66     -17.404   5.737 -21.843  1.00  1.08           O  
ATOM    895  H   ASP A  66     -14.208   5.730 -19.294  1.00  1.08           H  
ATOM    896  HA  ASP A  66     -13.418   3.920 -21.465  1.00  1.08           H  
ATOM    897 1HB  ASP A  66     -15.013   4.746 -23.117  1.00  1.08           H  
ATOM    898 2HB  ASP A  66     -15.783   3.867 -21.812  1.00  1.08           H  
ATOM    899  N   ASP A  67     -12.728   6.081 -22.971  1.00  1.04           N  
ATOM    900  CA  ASP A  67     -11.772   7.078 -23.449  1.00  1.04           C  
ATOM    901  C   ASP A  67     -12.350   8.483 -23.444  1.00  1.04           C  
ATOM    902  O   ASP A  67     -11.643   9.455 -23.192  1.00  1.04           O  
ATOM    903  CB  ASP A  67     -11.372   6.751 -24.875  1.00  1.04           C  
ATOM    904  CG  ASP A  67     -12.578   6.795 -25.793  1.00  1.04           C  
ATOM    905  OD1 ASP A  67     -13.675   6.500 -25.336  1.00  1.04           O  
ATOM    906  OD2 ASP A  67     -12.406   7.172 -26.952  1.00  1.04           O  
ATOM    907  H   ASP A  67     -13.126   5.415 -23.617  1.00  1.04           H  
ATOM    908  HA  ASP A  67     -10.893   7.054 -22.804  1.00  1.04           H  
ATOM    909 1HB  ASP A  67     -10.621   7.454 -25.219  1.00  1.04           H  
ATOM    910 2HB  ASP A  67     -10.935   5.755 -24.912  1.00  1.04           H  
ATOM    911  N   GLU A  68     -13.652   8.583 -23.661  1.00  1.01           N  
ATOM    912  CA  GLU A  68     -14.318   9.878 -23.657  1.00  1.01           C  
ATOM    913  C   GLU A  68     -14.334  10.455 -22.250  1.00  1.01           C  
ATOM    914  O   GLU A  68     -14.025  11.634 -22.054  1.00  1.01           O  
ATOM    915  CB  GLU A  68     -15.735   9.766 -24.212  1.00  1.01           C  
ATOM    916  CG  GLU A  68     -16.516  11.083 -24.237  1.00  1.01           C  
ATOM    917  CD  GLU A  68     -15.953  12.190 -25.149  1.00  1.01           C  
ATOM    918  OE1 GLU A  68     -15.199  11.917 -26.077  1.00  1.01           O  
ATOM    919  OE2 GLU A  68     -16.291  13.333 -24.881  1.00  1.01           O  
ATOM    920  H   GLU A  68     -14.149   7.720 -23.903  1.00  1.01           H  
ATOM    921  HA  GLU A  68     -13.753  10.557 -24.293  1.00  1.01           H  
ATOM    922 1HB  GLU A  68     -15.692   9.375 -25.228  1.00  1.01           H  
ATOM    923 2HB  GLU A  68     -16.300   9.049 -23.609  1.00  1.01           H  
ATOM    924 1HG  GLU A  68     -17.537  10.869 -24.544  1.00  1.01           H  
ATOM    925 2HG  GLU A  68     -16.552  11.455 -23.215  1.00  1.01           H  
ATOM    926  N   VAL A  69     -14.612   9.617 -21.249  1.00  0.98           N  
ATOM    927  CA  VAL A  69     -14.581  10.109 -19.881  1.00  0.98           C  
ATOM    928  C   VAL A  69     -13.164  10.552 -19.569  1.00  0.98           C  
ATOM    929  O   VAL A  69     -12.965  11.631 -19.001  1.00  0.98           O  
ATOM    930  CB  VAL A  69     -15.055   9.045 -18.869  1.00  0.98           C  
ATOM    931  CG1 VAL A  69     -14.804   9.526 -17.473  1.00  0.98           C  
ATOM    932  CG2 VAL A  69     -16.535   8.802 -19.033  1.00  0.98           C  
ATOM    933  H   VAL A  69     -14.880   8.645 -21.445  1.00  0.98           H  
ATOM    934  HA  VAL A  69     -15.243  10.970 -19.804  1.00  0.98           H  
ATOM    935  HB  VAL A  69     -14.498   8.120 -19.033  1.00  0.98           H  
ATOM    936 1HG1 VAL A  69     -15.131   8.772 -16.760  1.00  0.98           H  
ATOM    937 2HG1 VAL A  69     -13.771   9.701 -17.362  1.00  0.98           H  
ATOM    938 3HG1 VAL A  69     -15.344  10.446 -17.297  1.00  0.98           H  
ATOM    939 1HG2 VAL A  69     -16.861   8.051 -18.318  1.00  0.98           H  
ATOM    940 2HG2 VAL A  69     -17.072   9.730 -18.859  1.00  0.98           H  
ATOM    941 3HG2 VAL A  69     -16.738   8.452 -20.041  1.00  0.98           H  
ATOM    942  N   THR A  70     -12.174   9.756 -19.988  1.00  0.96           N  
ATOM    943  CA  THR A  70     -10.786  10.111 -19.789  1.00  0.96           C  
ATOM    944  C   THR A  70     -10.410  11.421 -20.437  1.00  0.96           C  
ATOM    945  O   THR A  70      -9.768  12.257 -19.819  1.00  0.96           O  
ATOM    946  CB  THR A  70      -9.835   9.050 -20.313  1.00  0.96           C  
ATOM    947  OG1 THR A  70     -10.023   7.820 -19.612  1.00  0.96           O  
ATOM    948  CG2 THR A  70      -8.453   9.553 -20.148  1.00  0.96           C  
ATOM    949  H   THR A  70     -12.393   8.863 -20.441  1.00  0.96           H  
ATOM    950  HA  THR A  70     -10.619  10.240 -18.730  1.00  0.96           H  
ATOM    951  HB  THR A  70     -10.021   8.883 -21.363  1.00  0.96           H  
ATOM    952  HG1 THR A  70     -10.916   7.462 -19.817  1.00  0.96           H  
ATOM    953 1HG2 THR A  70      -7.752   8.850 -20.530  1.00  0.96           H  
ATOM    954 2HG2 THR A  70      -8.375  10.479 -20.702  1.00  0.96           H  
ATOM    955 3HG2 THR A  70      -8.254   9.737 -19.100  1.00  0.96           H  
ATOM    956  N   ARG A  71     -10.801  11.626 -21.690  1.00  0.97           N  
ATOM    957  CA  ARG A  71     -10.458  12.886 -22.325  1.00  0.97           C  
ATOM    958  C   ARG A  71     -11.102  14.050 -21.595  1.00  0.97           C  
ATOM    959  O   ARG A  71     -10.457  15.080 -21.401  1.00  0.97           O  
ATOM    960  CB  ARG A  71     -10.880  12.883 -23.788  1.00  0.97           C  
ATOM    961  CG  ARG A  71      -9.992  12.047 -24.711  1.00  0.97           C  
ATOM    962  CD  ARG A  71     -10.294  12.275 -26.155  1.00  0.97           C  
ATOM    963  NE  ARG A  71     -11.608  11.742 -26.484  1.00  0.97           N  
ATOM    964  CZ  ARG A  71     -11.825  10.462 -26.846  1.00  0.97           C  
ATOM    965  NH1 ARG A  71     -10.829   9.622 -26.956  1.00  0.97           N  
ATOM    966  NH2 ARG A  71     -13.040  10.021 -27.081  1.00  0.97           N  
ATOM    967  H   ARG A  71     -11.312  10.913 -22.193  1.00  0.97           H  
ATOM    968  HA  ARG A  71      -9.379  13.007 -22.290  1.00  0.97           H  
ATOM    969 1HB  ARG A  71     -11.893  12.480 -23.861  1.00  0.97           H  
ATOM    970 2HB  ARG A  71     -10.904  13.905 -24.167  1.00  0.97           H  
ATOM    971 1HG  ARG A  71      -8.945  12.290 -24.534  1.00  0.97           H  
ATOM    972 2HG  ARG A  71     -10.161  10.998 -24.503  1.00  0.97           H  
ATOM    973 1HD  ARG A  71     -10.290  13.343 -26.372  1.00  0.97           H  
ATOM    974 2HD  ARG A  71      -9.550  11.770 -26.773  1.00  0.97           H  
ATOM    975  HE  ARG A  71     -12.419  12.352 -26.401  1.00  0.97           H  
ATOM    976 1HH1 ARG A  71      -9.885   9.919 -26.777  1.00  0.97           H  
ATOM    977 2HH1 ARG A  71     -11.055   8.644 -27.195  1.00  0.97           H  
ATOM    978 1HH2 ARG A  71     -13.847  10.651 -26.981  1.00  0.97           H  
ATOM    979 2HH2 ARG A  71     -13.151   9.024 -27.319  1.00  0.97           H  
ATOM    980  N   GLN A  72     -12.341  13.902 -21.128  1.00  0.98           N  
ATOM    981  CA  GLN A  72     -12.967  15.006 -20.418  1.00  0.98           C  
ATOM    982  C   GLN A  72     -12.294  15.288 -19.077  1.00  0.98           C  
ATOM    983  O   GLN A  72     -11.982  16.438 -18.764  1.00  0.98           O  
ATOM    984  CB  GLN A  72     -14.449  14.722 -20.181  1.00  0.98           C  
ATOM    985  CG  GLN A  72     -15.309  14.723 -21.431  1.00  0.98           C  
ATOM    986  CD  GLN A  72     -16.750  14.340 -21.128  1.00  0.98           C  
ATOM    987  OE1 GLN A  72     -17.202  14.435 -19.972  1.00  0.98           O  
ATOM    988  NE2 GLN A  72     -17.483  13.908 -22.151  1.00  0.98           N  
ATOM    989  H   GLN A  72     -12.863  13.036 -21.297  1.00  0.98           H  
ATOM    990  HA  GLN A  72     -12.875  15.902 -21.035  1.00  0.98           H  
ATOM    991 1HB  GLN A  72     -14.545  13.734 -19.719  1.00  0.98           H  
ATOM    992 2HB  GLN A  72     -14.853  15.449 -19.482  1.00  0.98           H  
ATOM    993 1HG  GLN A  72     -15.303  15.722 -21.860  1.00  0.98           H  
ATOM    994 2HG  GLN A  72     -14.908  14.007 -22.151  1.00  0.98           H  
ATOM    995 1HE2 GLN A  72     -18.433  13.643 -22.012  1.00  0.98           H  
ATOM    996 2HE2 GLN A  72     -17.067  13.822 -23.093  1.00  0.98           H  
ATOM    997  N   VAL A  73     -12.007  14.232 -18.309  1.00  0.99           N  
ATOM    998  CA  VAL A  73     -11.386  14.427 -17.008  1.00  0.99           C  
ATOM    999  C   VAL A  73      -9.971  14.936 -17.161  1.00  0.99           C  
ATOM   1000  O   VAL A  73      -9.556  15.855 -16.461  1.00  0.99           O  
ATOM   1001  CB  VAL A  73     -11.382  13.140 -16.169  1.00  0.99           C  
ATOM   1002  CG1 VAL A  73     -10.556  13.371 -14.891  1.00  0.99           C  
ATOM   1003  CG2 VAL A  73     -12.826  12.742 -15.805  1.00  0.99           C  
ATOM   1004  H   VAL A  73     -12.259  13.293 -18.616  1.00  0.99           H  
ATOM   1005  HA  VAL A  73     -11.960  15.173 -16.467  1.00  0.99           H  
ATOM   1006  HB  VAL A  73     -10.915  12.342 -16.743  1.00  0.99           H  
ATOM   1007 1HG1 VAL A  73     -10.541  12.457 -14.298  1.00  0.99           H  
ATOM   1008 2HG1 VAL A  73      -9.537  13.644 -15.164  1.00  0.99           H  
ATOM   1009 3HG1 VAL A  73     -11.004  14.174 -14.306  1.00  0.99           H  
ATOM   1010 1HG2 VAL A  73     -12.814  11.827 -15.215  1.00  0.99           H  
ATOM   1011 2HG2 VAL A  73     -13.290  13.540 -15.227  1.00  0.99           H  
ATOM   1012 3HG2 VAL A  73     -13.396  12.575 -16.717  1.00  0.99           H  
ATOM   1013  N   LEU A  74      -9.206  14.353 -18.078  1.00  0.99           N  
ATOM   1014  CA  LEU A  74      -7.860  14.841 -18.257  1.00  0.99           C  
ATOM   1015  C   LEU A  74      -7.876  16.264 -18.825  1.00  0.99           C  
ATOM   1016  O   LEU A  74      -7.034  17.081 -18.463  1.00  0.99           O  
ATOM   1017  CB  LEU A  74      -7.015  13.914 -19.116  1.00  0.99           C  
ATOM   1018  CG  LEU A  74      -6.663  12.574 -18.500  1.00  0.99           C  
ATOM   1019  CD1 LEU A  74      -5.902  11.762 -19.529  1.00  0.99           C  
ATOM   1020  CD2 LEU A  74      -5.841  12.804 -17.222  1.00  0.99           C  
ATOM   1021  H   LEU A  74      -9.550  13.591 -18.650  1.00  0.99           H  
ATOM   1022  HA  LEU A  74      -7.390  14.846 -17.289  1.00  0.99           H  
ATOM   1023 1HB  LEU A  74      -7.518  13.736 -20.065  1.00  0.99           H  
ATOM   1024 2HB  LEU A  74      -6.091  14.399 -19.291  1.00  0.99           H  
ATOM   1025  HG  LEU A  74      -7.574  12.033 -18.251  1.00  0.99           H  
ATOM   1026 1HD1 LEU A  74      -5.650  10.787 -19.118  1.00  0.99           H  
ATOM   1027 2HD1 LEU A  74      -6.512  11.639 -20.410  1.00  0.99           H  
ATOM   1028 3HD1 LEU A  74      -4.997  12.288 -19.801  1.00  0.99           H  
ATOM   1029 1HD2 LEU A  74      -5.581  11.849 -16.773  1.00  0.99           H  
ATOM   1030 2HD2 LEU A  74      -4.931  13.348 -17.466  1.00  0.99           H  
ATOM   1031 3HD2 LEU A  74      -6.432  13.388 -16.515  1.00  0.99           H  
ATOM   1032  N   ALA A  75      -8.837  16.608 -19.682  1.00  0.99           N  
ATOM   1033  CA  ALA A  75      -8.902  17.963 -20.214  1.00  0.99           C  
ATOM   1034  C   ALA A  75      -9.037  18.976 -19.085  1.00  0.99           C  
ATOM   1035  O   ALA A  75      -8.376  20.014 -19.089  1.00  0.99           O  
ATOM   1036  CB  ALA A  75     -10.039  18.112 -21.198  1.00  0.99           C  
ATOM   1037  H   ALA A  75      -9.531  15.932 -20.005  1.00  0.99           H  
ATOM   1038  HA  ALA A  75      -7.967  18.166 -20.730  1.00  0.99           H  
ATOM   1039 1HB  ALA A  75     -10.054  19.123 -21.597  1.00  0.99           H  
ATOM   1040 2HB  ALA A  75      -9.907  17.405 -22.013  1.00  0.99           H  
ATOM   1041 3HB  ALA A  75     -10.983  17.908 -20.691  1.00  0.99           H  
ATOM   1042  N   LEU A  76      -9.797  18.614 -18.041  1.00  0.98           N  
ATOM   1043  CA  LEU A  76      -9.996  19.492 -16.885  1.00  0.98           C  
ATOM   1044  C   LEU A  76      -8.679  19.808 -16.181  1.00  0.98           C  
ATOM   1045  O   LEU A  76      -8.573  20.804 -15.461  1.00  0.98           O  
ATOM   1046  CB  LEU A  76     -10.899  18.833 -15.826  1.00  0.98           C  
ATOM   1047  CG  LEU A  76     -12.352  18.601 -16.171  1.00  0.98           C  
ATOM   1048  CD1 LEU A  76     -12.994  17.793 -15.025  1.00  0.98           C  
ATOM   1049  CD2 LEU A  76     -13.048  19.936 -16.390  1.00  0.98           C  
ATOM   1050  H   LEU A  76     -10.315  17.735 -18.095  1.00  0.98           H  
ATOM   1051  HA  LEU A  76     -10.447  20.419 -17.228  1.00  0.98           H  
ATOM   1052 1HB  LEU A  76     -10.474  17.876 -15.564  1.00  0.98           H  
ATOM   1053 2HB  LEU A  76     -10.878  19.452 -14.940  1.00  0.98           H  
ATOM   1054  HG  LEU A  76     -12.423  18.017 -17.070  1.00  0.98           H  
ATOM   1055 1HD1 LEU A  76     -14.038  17.599 -15.259  1.00  0.98           H  
ATOM   1056 2HD1 LEU A  76     -12.465  16.848 -14.908  1.00  0.98           H  
ATOM   1057 3HD1 LEU A  76     -12.925  18.363 -14.105  1.00  0.98           H  
ATOM   1058 1HD2 LEU A  76     -14.096  19.764 -16.638  1.00  0.98           H  
ATOM   1059 2HD2 LEU A  76     -12.984  20.534 -15.482  1.00  0.98           H  
ATOM   1060 3HD2 LEU A  76     -12.562  20.465 -17.210  1.00  0.98           H  
ATOM   1061  N   VAL A  77      -7.699  18.923 -16.330  1.00  0.97           N  
ATOM   1062  CA  VAL A  77      -6.430  19.044 -15.665  1.00  0.97           C  
ATOM   1063  C   VAL A  77      -5.311  19.172 -16.655  1.00  0.97           C  
ATOM   1064  O   VAL A  77      -4.152  19.070 -16.276  1.00  0.97           O  
ATOM   1065  CB  VAL A  77      -6.153  17.808 -14.828  1.00  0.97           C  
ATOM   1066  CG1 VAL A  77      -7.151  17.682 -13.866  1.00  0.97           C  
ATOM   1067  CG2 VAL A  77      -6.156  16.645 -15.640  1.00  0.97           C  
ATOM   1068  H   VAL A  77      -7.818  18.140 -16.967  1.00  0.97           H  
ATOM   1069  HA  VAL A  77      -6.447  19.923 -15.023  1.00  0.97           H  
ATOM   1070  HB  VAL A  77      -5.205  17.925 -14.330  1.00  0.97           H  
ATOM   1071 1HG1 VAL A  77      -6.932  16.816 -13.251  1.00  0.97           H  
ATOM   1072 2HG1 VAL A  77      -7.180  18.562 -13.291  1.00  0.97           H  
ATOM   1073 3HG1 VAL A  77      -8.104  17.550 -14.370  1.00  0.97           H  
ATOM   1074 1HG2 VAL A  77      -5.977  15.766 -15.043  1.00  0.97           H  
ATOM   1075 2HG2 VAL A  77      -7.134  16.603 -16.068  1.00  0.97           H  
ATOM   1076 3HG2 VAL A  77      -5.409  16.734 -16.410  1.00  0.97           H  
ATOM   1077  N   ALA A  78      -5.622  19.432 -17.919  1.00  0.95           N  
ATOM   1078  CA  ALA A  78      -4.555  19.493 -18.899  1.00  0.95           C  
ATOM   1079  C   ALA A  78      -3.471  20.509 -18.496  1.00  0.95           C  
ATOM   1080  O   ALA A  78      -2.286  20.199 -18.653  1.00  0.95           O  
ATOM   1081  CB  ALA A  78      -5.106  19.773 -20.286  1.00  0.95           C  
ATOM   1082  H   ALA A  78      -6.593  19.550 -18.209  1.00  0.95           H  
ATOM   1083  HA  ALA A  78      -4.094  18.518 -18.939  1.00  0.95           H  
ATOM   1084 1HB  ALA A  78      -4.287  19.751 -20.991  1.00  0.95           H  
ATOM   1085 2HB  ALA A  78      -5.821  19.005 -20.543  1.00  0.95           H  
ATOM   1086 3HB  ALA A  78      -5.592  20.731 -20.342  1.00  0.95           H  
ATOM   1087  N   PRO A  79      -3.795  21.694 -17.899  1.00  0.93           N  
ATOM   1088  CA  PRO A  79      -2.830  22.669 -17.422  1.00  0.93           C  
ATOM   1089  C   PRO A  79      -1.815  22.102 -16.429  1.00  0.93           C  
ATOM   1090  O   PRO A  79      -0.770  22.709 -16.217  1.00  0.93           O  
ATOM   1091  CB  PRO A  79      -3.704  23.766 -16.812  1.00  0.93           C  
ATOM   1092  CG  PRO A  79      -5.030  23.646 -17.526  1.00  0.93           C  
ATOM   1093  CD  PRO A  79      -5.219  22.178 -17.738  1.00  0.93           C  
ATOM   1094  HA  PRO A  79      -2.293  23.071 -18.312  1.00  0.93           H  
ATOM   1095 1HB  PRO A  79      -3.792  23.589 -15.722  1.00  0.93           H  
ATOM   1096 2HB  PRO A  79      -3.234  24.746 -16.939  1.00  0.93           H  
ATOM   1097 1HG  PRO A  79      -5.839  24.088 -16.925  1.00  0.93           H  
ATOM   1098 2HG  PRO A  79      -4.996  24.208 -18.473  1.00  0.93           H  
ATOM   1099 1HD  PRO A  79      -5.689  21.805 -16.825  1.00  0.93           H  
ATOM   1100 2HD  PRO A  79      -5.830  22.019 -18.620  1.00  0.93           H  
ATOM   1101  N   VAL A  80      -2.133  20.964 -15.771  1.00  0.91           N  
ATOM   1102  CA  VAL A  80      -1.181  20.409 -14.824  1.00  0.91           C  
ATOM   1103  C   VAL A  80      -0.783  18.971 -15.177  1.00  0.91           C  
ATOM   1104  O   VAL A  80      -0.353  18.215 -14.307  1.00  0.91           O  
ATOM   1105  CB  VAL A  80      -1.785  20.414 -13.393  1.00  0.91           C  
ATOM   1106  CG1 VAL A  80      -1.971  21.832 -12.887  1.00  0.91           C  
ATOM   1107  CG2 VAL A  80      -3.139  19.722 -13.397  1.00  0.91           C  
ATOM   1108  H   VAL A  80      -2.985  20.451 -15.954  1.00  0.91           H  
ATOM   1109  HA  VAL A  80      -0.284  21.021 -14.828  1.00  0.91           H  
ATOM   1110  HB  VAL A  80      -1.101  19.895 -12.720  1.00  0.91           H  
ATOM   1111 1HG1 VAL A  80      -2.387  21.801 -11.879  1.00  0.91           H  
ATOM   1112 2HG1 VAL A  80      -1.009  22.341 -12.871  1.00  0.91           H  
ATOM   1113 3HG1 VAL A  80      -2.656  22.367 -13.544  1.00  0.91           H  
ATOM   1114 1HG2 VAL A  80      -3.544  19.711 -12.388  1.00  0.91           H  
ATOM   1115 2HG2 VAL A  80      -3.816  20.258 -14.057  1.00  0.91           H  
ATOM   1116 3HG2 VAL A  80      -3.024  18.715 -13.753  1.00  0.91           H  
ATOM   1117  N   LEU A  81      -0.755  18.653 -16.475  1.00  0.89           N  
ATOM   1118  CA  LEU A  81      -0.230  17.360 -16.922  1.00  0.89           C  
ATOM   1119  C   LEU A  81       1.171  17.586 -17.480  1.00  0.89           C  
ATOM   1120  O   LEU A  81       1.998  16.674 -17.580  1.00  0.89           O  
ATOM   1121  CB  LEU A  81      -1.129  16.710 -17.983  1.00  0.89           C  
ATOM   1122  CG  LEU A  81      -2.563  16.403 -17.550  1.00  0.89           C  
ATOM   1123  CD1 LEU A  81      -3.308  15.844 -18.717  1.00  0.89           C  
ATOM   1124  CD2 LEU A  81      -2.582  15.433 -16.371  1.00  0.89           C  
ATOM   1125  H   LEU A  81      -1.164  19.295 -17.158  1.00  0.89           H  
ATOM   1126  HA  LEU A  81      -0.168  16.689 -16.069  1.00  0.89           H  
ATOM   1127 1HB  LEU A  81      -1.182  17.384 -18.842  1.00  0.89           H  
ATOM   1128 2HB  LEU A  81      -0.676  15.784 -18.302  1.00  0.89           H  
ATOM   1129  HG  LEU A  81      -3.026  17.307 -17.253  1.00  0.89           H  
ATOM   1130 1HD1 LEU A  81      -4.337  15.650 -18.425  1.00  0.89           H  
ATOM   1131 2HD1 LEU A  81      -3.289  16.550 -19.540  1.00  0.89           H  
ATOM   1132 3HD1 LEU A  81      -2.836  14.936 -19.028  1.00  0.89           H  
ATOM   1133 1HD2 LEU A  81      -3.602  15.243 -16.062  1.00  0.89           H  
ATOM   1134 2HD2 LEU A  81      -2.134  14.509 -16.635  1.00  0.89           H  
ATOM   1135 3HD2 LEU A  81      -2.034  15.871 -15.558  1.00  0.89           H  
ATOM   1136  N   ALA A  82       1.451  18.842 -17.800  1.00  0.86           N  
ATOM   1137  CA  ALA A  82       2.697  19.247 -18.434  1.00  0.86           C  
ATOM   1138  C   ALA A  82       3.840  19.256 -17.429  1.00  0.86           C  
ATOM   1139  O   ALA A  82       4.287  20.312 -16.982  1.00  0.86           O  
ATOM   1140  CB  ALA A  82       2.535  20.631 -19.040  1.00  0.86           C  
ATOM   1141  H   ALA A  82       0.743  19.542 -17.638  1.00  0.86           H  
ATOM   1142  HA  ALA A  82       2.932  18.532 -19.225  1.00  0.86           H  
ATOM   1143 1HB  ALA A  82       3.458  20.922 -19.535  1.00  0.86           H  
ATOM   1144 2HB  ALA A  82       1.723  20.617 -19.763  1.00  0.86           H  
ATOM   1145 3HB  ALA A  82       2.299  21.347 -18.253  1.00  0.86           H  
ATOM   1146  N   GLY A  83       4.313  18.062 -17.085  1.00  0.84           N  
ATOM   1147  CA  GLY A  83       5.324  17.886 -16.057  1.00  0.84           C  
ATOM   1148  C   GLY A  83       4.941  16.706 -15.185  1.00  0.84           C  
ATOM   1149  O   GLY A  83       5.483  16.514 -14.091  1.00  0.84           O  
ATOM   1150  H   GLY A  83       3.864  17.243 -17.492  1.00  0.84           H  
ATOM   1151 1HA  GLY A  83       6.293  17.709 -16.525  1.00  0.84           H  
ATOM   1152 2HA  GLY A  83       5.405  18.789 -15.453  1.00  0.84           H  
ATOM   1153  N   ARG A  84       3.999  15.916 -15.691  1.00  0.80           N  
ATOM   1154  CA  ARG A  84       3.526  14.709 -15.012  1.00  0.80           C  
ATOM   1155  C   ARG A  84       3.542  13.499 -15.933  1.00  0.80           C  
ATOM   1156  O   ARG A  84       3.613  13.639 -17.162  1.00  0.80           O  
ATOM   1157  CB  ARG A  84       2.105  14.898 -14.494  1.00  0.80           C  
ATOM   1158  CG  ARG A  84       1.955  15.976 -13.447  1.00  0.80           C  
ATOM   1159  CD  ARG A  84       2.600  15.538 -12.213  1.00  0.80           C  
ATOM   1160  NE  ARG A  84       2.477  16.474 -11.109  1.00  0.80           N  
ATOM   1161  CZ  ARG A  84       3.342  17.481 -10.839  1.00  0.80           C  
ATOM   1162  NH1 ARG A  84       4.385  17.708 -11.624  1.00  0.80           N  
ATOM   1163  NH2 ARG A  84       3.169  18.252  -9.770  1.00  0.80           N  
ATOM   1164  H   ARG A  84       3.561  16.190 -16.570  1.00  0.80           H  
ATOM   1165  HA  ARG A  84       4.182  14.504 -14.162  1.00  0.80           H  
ATOM   1166 1HB  ARG A  84       1.446  15.131 -15.322  1.00  0.80           H  
ATOM   1167 2HB  ARG A  84       1.755  13.964 -14.053  1.00  0.80           H  
ATOM   1168 1HG  ARG A  84       2.401  16.910 -13.781  1.00  0.80           H  
ATOM   1169 2HG  ARG A  84       0.899  16.138 -13.243  1.00  0.80           H  
ATOM   1170 1HD  ARG A  84       2.137  14.598 -11.911  1.00  0.80           H  
ATOM   1171 2HD  ARG A  84       3.657  15.367 -12.393  1.00  0.80           H  
ATOM   1172  HE  ARG A  84       1.704  16.314 -10.454  1.00  0.80           H  
ATOM   1173 1HH1 ARG A  84       4.577  17.123 -12.451  1.00  0.80           H  
ATOM   1174 2HH1 ARG A  84       5.023  18.450 -11.400  1.00  0.80           H  
ATOM   1175 1HH2 ARG A  84       2.390  18.085  -9.113  1.00  0.80           H  
ATOM   1176 2HH2 ARG A  84       3.823  18.988  -9.576  1.00  0.80           H  
ATOM   1177  N   THR A  85       3.510  12.317 -15.321  1.00  0.77           N  
ATOM   1178  CA  THR A  85       3.415  11.070 -16.060  1.00  0.77           C  
ATOM   1179  C   THR A  85       2.042  10.470 -15.856  1.00  0.77           C  
ATOM   1180  O   THR A  85       1.589  10.376 -14.721  1.00  0.77           O  
ATOM   1181  CB  THR A  85       4.467  10.059 -15.580  1.00  0.77           C  
ATOM   1182  OG1 THR A  85       5.794  10.575 -15.791  1.00  0.77           O  
ATOM   1183  CG2 THR A  85       4.293   8.767 -16.322  1.00  0.77           C  
ATOM   1184  H   THR A  85       3.525  12.270 -14.299  1.00  0.77           H  
ATOM   1185  HA  THR A  85       3.538  11.266 -17.119  1.00  0.77           H  
ATOM   1186  HB  THR A  85       4.336   9.888 -14.514  1.00  0.77           H  
ATOM   1187  HG1 THR A  85       5.959  10.701 -16.734  1.00  0.77           H  
ATOM   1188 1HG2 THR A  85       5.037   8.057 -15.973  1.00  0.77           H  
ATOM   1189 2HG2 THR A  85       3.299   8.360 -16.150  1.00  0.77           H  
ATOM   1190 3HG2 THR A  85       4.423   8.957 -17.379  1.00  0.77           H  
ATOM   1191  N   LEU A  86       1.382  10.084 -16.943  1.00  0.75           N  
ATOM   1192  CA  LEU A  86       0.054   9.498 -16.850  1.00  0.75           C  
ATOM   1193  C   LEU A  86       0.033   8.007 -17.119  1.00  0.75           C  
ATOM   1194  O   LEU A  86       0.807   7.513 -17.943  1.00  0.75           O  
ATOM   1195  CB  LEU A  86      -0.866  10.136 -17.888  1.00  0.75           C  
ATOM   1196  CG  LEU A  86      -1.369  11.535 -17.645  1.00  0.75           C  
ATOM   1197  CD1 LEU A  86      -0.216  12.504 -17.773  1.00  0.75           C  
ATOM   1198  CD2 LEU A  86      -2.416  11.816 -18.665  1.00  0.75           C  
ATOM   1199  H   LEU A  86       1.792  10.230 -17.865  1.00  0.75           H  
ATOM   1200  HA  LEU A  86      -0.328   9.665 -15.857  1.00  0.75           H  
ATOM   1201 1HB  LEU A  86      -0.315  10.175 -18.827  1.00  0.75           H  
ATOM   1202 2HB  LEU A  86      -1.729   9.486 -18.031  1.00  0.75           H  
ATOM   1203  HG  LEU A  86      -1.797  11.624 -16.658  1.00  0.75           H  
ATOM   1204 1HD1 LEU A  86      -0.542  13.504 -17.644  1.00  0.75           H  
ATOM   1205 2HD1 LEU A  86       0.534  12.295 -17.040  1.00  0.75           H  
ATOM   1206 3HD1 LEU A  86       0.203  12.388 -18.768  1.00  0.75           H  
ATOM   1207 1HD2 LEU A  86      -2.801  12.805 -18.528  1.00  0.75           H  
ATOM   1208 2HD2 LEU A  86      -1.980  11.726 -19.660  1.00  0.75           H  
ATOM   1209 3HD2 LEU A  86      -3.215  11.093 -18.550  1.00  0.75           H  
ATOM   1210  N   VAL A  87      -0.879   7.312 -16.439  1.00  0.74           N  
ATOM   1211  CA  VAL A  87      -1.138   5.902 -16.664  1.00  0.74           C  
ATOM   1212  C   VAL A  87      -2.617   5.683 -16.943  1.00  0.74           C  
ATOM   1213  O   VAL A  87      -3.454   6.028 -16.111  1.00  0.74           O  
ATOM   1214  CB  VAL A  87      -0.802   5.084 -15.433  1.00  0.74           C  
ATOM   1215  CG1 VAL A  87      -1.064   3.658 -15.701  1.00  0.74           C  
ATOM   1216  CG2 VAL A  87       0.568   5.330 -15.046  1.00  0.74           C  
ATOM   1217  H   VAL A  87      -1.414   7.795 -15.728  1.00  0.74           H  
ATOM   1218  HA  VAL A  87      -0.537   5.566 -17.495  1.00  0.74           H  
ATOM   1219  HB  VAL A  87      -1.452   5.376 -14.644  1.00  0.74           H  
ATOM   1220 1HG1 VAL A  87      -0.847   3.081 -14.804  1.00  0.74           H  
ATOM   1221 2HG1 VAL A  87      -2.102   3.528 -15.977  1.00  0.74           H  
ATOM   1222 3HG1 VAL A  87      -0.424   3.333 -16.521  1.00  0.74           H  
ATOM   1223 1HG2 VAL A  87       0.783   4.768 -14.155  1.00  0.74           H  
ATOM   1224 2HG2 VAL A  87       1.238   5.039 -15.846  1.00  0.74           H  
ATOM   1225 3HG2 VAL A  87       0.667   6.389 -14.846  1.00  0.74           H  
ATOM   1226  N   ASN A  88      -2.955   5.119 -18.090  1.00  0.74           N  
ATOM   1227  CA  ASN A  88      -4.368   4.905 -18.383  1.00  0.74           C  
ATOM   1228  C   ASN A  88      -4.748   3.438 -18.402  1.00  0.74           C  
ATOM   1229  O   ASN A  88      -4.377   2.702 -19.314  1.00  0.74           O  
ATOM   1230  CB  ASN A  88      -4.788   5.613 -19.637  1.00  0.74           C  
ATOM   1231  CG  ASN A  88      -6.240   5.515 -19.826  1.00  0.74           C  
ATOM   1232  OD1 ASN A  88      -6.885   4.579 -19.387  1.00  0.74           O  
ATOM   1233  ND2 ASN A  88      -6.798   6.470 -20.464  1.00  0.74           N  
ATOM   1234  H   ASN A  88      -2.225   4.866 -18.757  1.00  0.74           H  
ATOM   1235  HA  ASN A  88      -4.947   5.322 -17.573  1.00  0.74           H  
ATOM   1236 1HB  ASN A  88      -4.519   6.660 -19.565  1.00  0.74           H  
ATOM   1237 2HB  ASN A  88      -4.273   5.190 -20.499  1.00  0.74           H  
ATOM   1238 1HD2 ASN A  88      -7.792   6.442 -20.618  1.00  0.74           H  
ATOM   1239 2HD2 ASN A  88      -6.251   7.228 -20.811  1.00  0.74           H  
ATOM   1240  N   LEU A  89      -5.495   3.026 -17.375  1.00  0.74           N  
ATOM   1241  CA  LEU A  89      -5.869   1.638 -17.134  1.00  0.74           C  
ATOM   1242  C   LEU A  89      -7.261   1.258 -17.650  1.00  0.74           C  
ATOM   1243  O   LEU A  89      -7.839   0.244 -17.238  1.00  0.74           O  
ATOM   1244  CB  LEU A  89      -5.750   1.357 -15.642  1.00  0.74           C  
ATOM   1245  CG  LEU A  89      -4.347   1.552 -15.120  1.00  0.74           C  
ATOM   1246  CD1 LEU A  89      -4.255   1.256 -13.639  1.00  0.74           C  
ATOM   1247  CD2 LEU A  89      -3.467   0.674 -15.903  1.00  0.74           C  
ATOM   1248  H   LEU A  89      -5.810   3.715 -16.689  1.00  0.74           H  
ATOM   1249  HA  LEU A  89      -5.150   1.015 -17.648  1.00  0.74           H  
ATOM   1250 1HB  LEU A  89      -6.414   2.026 -15.104  1.00  0.74           H  
ATOM   1251 2HB  LEU A  89      -6.048   0.350 -15.463  1.00  0.74           H  
ATOM   1252  HG  LEU A  89      -4.051   2.589 -15.255  1.00  0.74           H  
ATOM   1253 1HD1 LEU A  89      -3.228   1.404 -13.303  1.00  0.74           H  
ATOM   1254 2HD1 LEU A  89      -4.905   1.915 -13.097  1.00  0.74           H  
ATOM   1255 3HD1 LEU A  89      -4.542   0.232 -13.457  1.00  0.74           H  
ATOM   1256 1HD2 LEU A  89      -2.469   0.796 -15.560  1.00  0.74           H  
ATOM   1257 2HD2 LEU A  89      -3.786  -0.343 -15.765  1.00  0.74           H  
ATOM   1258 3HD2 LEU A  89      -3.526   0.932 -16.954  1.00  0.74           H  
ATOM   1259  N   THR A  90      -7.805   2.102 -18.515  1.00  0.75           N  
ATOM   1260  CA  THR A  90      -9.106   1.915 -19.151  1.00  0.75           C  
ATOM   1261  C   THR A  90      -9.032   0.875 -20.266  1.00  0.75           C  
ATOM   1262  O   THR A  90      -8.189   0.960 -21.164  1.00  0.75           O  
ATOM   1263  CB  THR A  90      -9.606   3.248 -19.736  1.00  0.75           C  
ATOM   1264  OG1 THR A  90      -9.756   4.203 -18.676  1.00  0.75           O  
ATOM   1265  CG2 THR A  90     -10.902   3.093 -20.457  1.00  0.75           C  
ATOM   1266  H   THR A  90      -7.271   2.925 -18.773  1.00  0.75           H  
ATOM   1267  HA  THR A  90      -9.819   1.568 -18.402  1.00  0.75           H  
ATOM   1268  HB  THR A  90      -8.877   3.616 -20.447  1.00  0.75           H  
ATOM   1269  HG1 THR A  90     -10.564   3.989 -18.167  1.00  0.75           H  
ATOM   1270 1HG2 THR A  90     -11.175   4.059 -20.840  1.00  0.75           H  
ATOM   1271 2HG2 THR A  90     -10.797   2.391 -21.279  1.00  0.75           H  
ATOM   1272 3HG2 THR A  90     -11.668   2.736 -19.772  1.00  0.75           H  
ATOM   1273  N   ASN A  91      -9.964  -0.078 -20.273  1.00  0.76           N  
ATOM   1274  CA  ASN A  91      -9.959  -1.139 -21.289  1.00  0.76           C  
ATOM   1275  C   ASN A  91     -10.551  -0.691 -22.627  1.00  0.76           C  
ATOM   1276  O   ASN A  91     -11.616  -1.154 -23.040  1.00  0.76           O  
ATOM   1277  CB  ASN A  91     -10.695  -2.369 -20.781  1.00  0.76           C  
ATOM   1278  CG  ASN A  91      -9.970  -3.071 -19.656  1.00  0.76           C  
ATOM   1279  OD1 ASN A  91      -8.751  -3.239 -19.703  1.00  0.76           O  
ATOM   1280  ND2 ASN A  91     -10.699  -3.474 -18.645  1.00  0.76           N  
ATOM   1281  H   ASN A  91     -10.664  -0.083 -19.543  1.00  0.76           H  
ATOM   1282  HA  ASN A  91      -8.920  -1.420 -21.479  1.00  0.76           H  
ATOM   1283 1HB  ASN A  91     -11.688  -2.081 -20.435  1.00  0.76           H  
ATOM   1284 2HB  ASN A  91     -10.827  -3.073 -21.604  1.00  0.76           H  
ATOM   1285 1HD2 ASN A  91     -10.269  -3.948 -17.869  1.00  0.76           H  
ATOM   1286 2HD2 ASN A  91     -11.686  -3.318 -18.646  1.00  0.76           H  
ATOM   1287  N   GLY A  92      -9.858   0.238 -23.278  1.00  0.75           N  
ATOM   1288  CA  GLY A  92     -10.286   0.778 -24.570  1.00  0.75           C  
ATOM   1289  C   GLY A  92      -9.636  -0.001 -25.699  1.00  0.75           C  
ATOM   1290  O   GLY A  92      -9.004  -1.025 -25.456  1.00  0.75           O  
ATOM   1291  H   GLY A  92      -8.999   0.564 -22.836  1.00  0.75           H  
ATOM   1292 1HA  GLY A  92     -11.371   0.720 -24.658  1.00  0.75           H  
ATOM   1293 2HA  GLY A  92     -10.011   1.829 -24.642  1.00  0.75           H  
ATOM   1294  N   THR A  93      -9.770   0.489 -26.930  1.00  0.73           N  
ATOM   1295  CA  THR A  93      -9.180  -0.185 -28.089  1.00  0.73           C  
ATOM   1296  C   THR A  93      -7.753   0.304 -28.313  1.00  0.73           C  
ATOM   1297  O   THR A  93      -7.393   1.341 -27.759  1.00  0.73           O  
ATOM   1298  CB  THR A  93     -10.026   0.095 -29.347  1.00  0.73           C  
ATOM   1299  OG1 THR A  93      -9.991   1.502 -29.676  1.00  0.73           O  
ATOM   1300  CG2 THR A  93     -11.448  -0.304 -29.062  1.00  0.73           C  
ATOM   1301  H   THR A  93     -10.328   1.332 -27.048  1.00  0.73           H  
ATOM   1302  HA  THR A  93      -9.177  -1.246 -27.894  1.00  0.73           H  
ATOM   1303  HB  THR A  93      -9.670  -0.472 -30.188  1.00  0.73           H  
ATOM   1304  HG1 THR A  93     -10.665   1.683 -30.349  1.00  0.73           H  
ATOM   1305 1HG2 THR A  93     -12.067  -0.110 -29.936  1.00  0.73           H  
ATOM   1306 2HG2 THR A  93     -11.480  -1.367 -28.820  1.00  0.73           H  
ATOM   1307 3HG2 THR A  93     -11.824   0.272 -28.219  1.00  0.73           H  
ATOM   1308  N   PRO A  94      -6.898  -0.422 -29.077  1.00  0.71           N  
ATOM   1309  CA  PRO A  94      -5.569   0.003 -29.505  1.00  0.71           C  
ATOM   1310  C   PRO A  94      -5.576   1.373 -30.152  1.00  0.71           C  
ATOM   1311  O   PRO A  94      -4.636   2.153 -30.004  1.00  0.71           O  
ATOM   1312  CB  PRO A  94      -5.177  -1.100 -30.487  1.00  0.71           C  
ATOM   1313  CG  PRO A  94      -5.898  -2.323 -29.967  1.00  0.71           C  
ATOM   1314  CD  PRO A  94      -7.231  -1.816 -29.470  1.00  0.71           C  
ATOM   1315  HA  PRO A  94      -4.907   0.003 -28.637  1.00  0.71           H  
ATOM   1316 1HB  PRO A  94      -5.462  -0.821 -31.512  1.00  0.71           H  
ATOM   1317 2HB  PRO A  94      -4.085  -1.229 -30.481  1.00  0.71           H  
ATOM   1318 1HG  PRO A  94      -5.987  -3.087 -30.754  1.00  0.71           H  
ATOM   1319 2HG  PRO A  94      -5.307  -2.765 -29.164  1.00  0.71           H  
ATOM   1320 1HD  PRO A  94      -7.967  -1.860 -30.272  1.00  0.71           H  
ATOM   1321 2HD  PRO A  94      -7.513  -2.415 -28.597  1.00  0.71           H  
ATOM   1322  N   GLU A  95      -6.662   1.687 -30.856  1.00  0.70           N  
ATOM   1323  CA  GLU A  95      -6.780   2.983 -31.496  1.00  0.70           C  
ATOM   1324  C   GLU A  95      -6.946   4.033 -30.427  1.00  0.70           C  
ATOM   1325  O   GLU A  95      -6.231   5.039 -30.409  1.00  0.70           O  
ATOM   1326  CB  GLU A  95      -7.957   3.034 -32.468  1.00  0.70           C  
ATOM   1327  CG  GLU A  95      -8.106   4.385 -33.156  1.00  0.70           C  
ATOM   1328  CD  GLU A  95      -9.214   4.445 -34.183  1.00  0.70           C  
ATOM   1329  OE1 GLU A  95      -9.848   3.444 -34.429  1.00  0.70           O  
ATOM   1330  OE2 GLU A  95      -9.436   5.521 -34.706  1.00  0.70           O  
ATOM   1331  H   GLU A  95      -7.414   1.023 -30.959  1.00  0.70           H  
ATOM   1332  HA  GLU A  95      -5.861   3.193 -32.044  1.00  0.70           H  
ATOM   1333 1HB  GLU A  95      -7.836   2.270 -33.233  1.00  0.70           H  
ATOM   1334 2HB  GLU A  95      -8.883   2.824 -31.932  1.00  0.70           H  
ATOM   1335 1HG  GLU A  95      -8.306   5.132 -32.389  1.00  0.70           H  
ATOM   1336 2HG  GLU A  95      -7.163   4.643 -33.632  1.00  0.70           H  
ATOM   1337  N   GLN A  96      -7.888   3.797 -29.518  1.00  0.69           N  
ATOM   1338  CA  GLN A  96      -8.147   4.767 -28.474  1.00  0.69           C  
ATOM   1339  C   GLN A  96      -6.911   4.964 -27.614  1.00  0.69           C  
ATOM   1340  O   GLN A  96      -6.572   6.097 -27.280  1.00  0.69           O  
ATOM   1341  CB  GLN A  96      -9.325   4.295 -27.625  1.00  0.69           C  
ATOM   1342  CG  GLN A  96     -10.657   4.357 -28.358  1.00  0.69           C  
ATOM   1343  CD  GLN A  96     -11.798   3.677 -27.614  1.00  0.69           C  
ATOM   1344  OE1 GLN A  96     -11.637   2.612 -26.988  1.00  0.69           O  
ATOM   1345  NE2 GLN A  96     -12.971   4.285 -27.682  1.00  0.69           N  
ATOM   1346  H   GLN A  96      -8.446   2.941 -29.558  1.00  0.69           H  
ATOM   1347  HA  GLN A  96      -8.403   5.720 -28.937  1.00  0.69           H  
ATOM   1348 1HB  GLN A  96      -9.152   3.270 -27.309  1.00  0.69           H  
ATOM   1349 2HB  GLN A  96      -9.401   4.908 -26.730  1.00  0.69           H  
ATOM   1350 1HG  GLN A  96     -10.926   5.410 -28.468  1.00  0.69           H  
ATOM   1351 2HG  GLN A  96     -10.549   3.905 -29.338  1.00  0.69           H  
ATOM   1352 1HE2 GLN A  96     -13.766   3.909 -27.211  1.00  0.69           H  
ATOM   1353 2HE2 GLN A  96     -13.058   5.158 -28.187  1.00  0.69           H  
ATOM   1354  N   ALA A  97      -6.194   3.878 -27.303  1.00  0.69           N  
ATOM   1355  CA  ALA A  97      -4.987   4.005 -26.497  1.00  0.69           C  
ATOM   1356  C   ALA A  97      -3.952   4.864 -27.204  1.00  0.69           C  
ATOM   1357  O   ALA A  97      -3.392   5.793 -26.618  1.00  0.69           O  
ATOM   1358  CB  ALA A  97      -4.404   2.636 -26.225  1.00  0.69           C  
ATOM   1359  H   ALA A  97      -6.515   2.958 -27.601  1.00  0.69           H  
ATOM   1360  HA  ALA A  97      -5.244   4.483 -25.552  1.00  0.69           H  
ATOM   1361 1HB  ALA A  97      -3.505   2.731 -25.615  1.00  0.69           H  
ATOM   1362 2HB  ALA A  97      -5.134   2.025 -25.707  1.00  0.69           H  
ATOM   1363 3HB  ALA A  97      -4.155   2.178 -27.168  1.00  0.69           H  
ATOM   1364  N   ARG A  98      -3.766   4.644 -28.506  1.00  0.70           N  
ATOM   1365  CA  ARG A  98      -2.796   5.447 -29.220  1.00  0.70           C  
ATOM   1366  C   ARG A  98      -3.215   6.911 -29.251  1.00  0.70           C  
ATOM   1367  O   ARG A  98      -2.388   7.794 -29.013  1.00  0.70           O  
ATOM   1368  CB  ARG A  98      -2.621   4.908 -30.632  1.00  0.70           C  
ATOM   1369  CG  ARG A  98      -1.865   3.561 -30.733  1.00  0.70           C  
ATOM   1370  CD  ARG A  98      -1.919   3.005 -32.105  1.00  0.70           C  
ATOM   1371  NE  ARG A  98      -1.184   1.744 -32.241  1.00  0.70           N  
ATOM   1372  CZ  ARG A  98      -1.293   0.922 -33.305  1.00  0.70           C  
ATOM   1373  NH1 ARG A  98      -2.116   1.226 -34.297  1.00  0.70           N  
ATOM   1374  NH2 ARG A  98      -0.575  -0.183 -33.357  1.00  0.70           N  
ATOM   1375  H   ARG A  98      -4.252   3.888 -28.993  1.00  0.70           H  
ATOM   1376  HA  ARG A  98      -1.844   5.375 -28.700  1.00  0.70           H  
ATOM   1377 1HB  ARG A  98      -3.606   4.758 -31.078  1.00  0.70           H  
ATOM   1378 2HB  ARG A  98      -2.091   5.639 -31.240  1.00  0.70           H  
ATOM   1379 1HG  ARG A  98      -0.817   3.723 -30.514  1.00  0.70           H  
ATOM   1380 2HG  ARG A  98      -2.270   2.839 -30.028  1.00  0.70           H  
ATOM   1381 1HD  ARG A  98      -2.962   2.819 -32.369  1.00  0.70           H  
ATOM   1382 2HD  ARG A  98      -1.491   3.722 -32.801  1.00  0.70           H  
ATOM   1383  HE  ARG A  98      -0.525   1.462 -31.486  1.00  0.70           H  
ATOM   1384 1HH1 ARG A  98      -2.664   2.075 -34.256  1.00  0.70           H  
ATOM   1385 2HH1 ARG A  98      -2.194   0.612 -35.094  1.00  0.70           H  
ATOM   1386 1HH2 ARG A  98       0.085  -0.408 -32.586  1.00  0.70           H  
ATOM   1387 2HH2 ARG A  98      -0.645  -0.799 -34.146  1.00  0.70           H  
ATOM   1388  N   ARG A  99      -4.507   7.174 -29.463  1.00  0.72           N  
ATOM   1389  CA  ARG A  99      -4.980   8.552 -29.509  1.00  0.72           C  
ATOM   1390  C   ARG A  99      -4.833   9.242 -28.155  1.00  0.72           C  
ATOM   1391  O   ARG A  99      -4.452  10.413 -28.084  1.00  0.72           O  
ATOM   1392  CB  ARG A  99      -6.430   8.604 -29.968  1.00  0.72           C  
ATOM   1393  CG  ARG A  99      -6.644   8.276 -31.455  1.00  0.72           C  
ATOM   1394  CD  ARG A  99      -8.079   8.382 -31.849  1.00  0.72           C  
ATOM   1395  NE  ARG A  99      -8.305   8.012 -33.250  1.00  0.72           N  
ATOM   1396  CZ  ARG A  99      -8.115   8.808 -34.307  1.00  0.72           C  
ATOM   1397  NH1 ARG A  99      -7.672  10.044 -34.171  1.00  0.72           N  
ATOM   1398  NH2 ARG A  99      -8.387   8.311 -35.488  1.00  0.72           N  
ATOM   1399  H   ARG A  99      -5.160   6.408 -29.636  1.00  0.72           H  
ATOM   1400  HA  ARG A  99      -4.376   9.094 -30.239  1.00  0.72           H  
ATOM   1401 1HB  ARG A  99      -7.011   7.887 -29.387  1.00  0.72           H  
ATOM   1402 2HB  ARG A  99      -6.839   9.593 -29.778  1.00  0.72           H  
ATOM   1403 1HG  ARG A  99      -6.064   8.970 -32.064  1.00  0.72           H  
ATOM   1404 2HG  ARG A  99      -6.311   7.258 -31.653  1.00  0.72           H  
ATOM   1405 1HD  ARG A  99      -8.667   7.708 -31.224  1.00  0.72           H  
ATOM   1406 2HD  ARG A  99      -8.424   9.404 -31.705  1.00  0.72           H  
ATOM   1407  HE  ARG A  99      -8.660   7.069 -33.471  1.00  0.72           H  
ATOM   1408 1HH1 ARG A  99      -7.464  10.409 -33.251  1.00  0.72           H  
ATOM   1409 2HH1 ARG A  99      -7.538  10.625 -34.986  1.00  0.72           H  
ATOM   1410 1HH2 ARG A  99      -8.738   7.340 -35.530  1.00  0.72           H  
ATOM   1411 2HH2 ARG A  99      -8.265   8.861 -36.322  1.00  0.72           H  
ATOM   1412  N   LEU A 100      -5.107   8.519 -27.072  1.00  0.75           N  
ATOM   1413  CA  LEU A 100      -4.970   9.080 -25.737  1.00  0.75           C  
ATOM   1414  C   LEU A 100      -3.504   9.396 -25.449  1.00  0.75           C  
ATOM   1415  O   LEU A 100      -3.188  10.433 -24.853  1.00  0.75           O  
ATOM   1416  CB  LEU A 100      -5.555   8.096 -24.720  1.00  0.75           C  
ATOM   1417  CG  LEU A 100      -7.111   7.942 -24.765  1.00  0.75           C  
ATOM   1418  CD1 LEU A 100      -7.513   6.761 -23.946  1.00  0.75           C  
ATOM   1419  CD2 LEU A 100      -7.770   9.202 -24.205  1.00  0.75           C  
ATOM   1420  H   LEU A 100      -5.435   7.558 -27.175  1.00  0.75           H  
ATOM   1421  HA  LEU A 100      -5.541  10.005 -25.691  1.00  0.75           H  
ATOM   1422 1HB  LEU A 100      -5.118   7.110 -24.907  1.00  0.75           H  
ATOM   1423 2HB  LEU A 100      -5.272   8.412 -23.719  1.00  0.75           H  
ATOM   1424  HG  LEU A 100      -7.439   7.789 -25.787  1.00  0.75           H  
ATOM   1425 1HD1 LEU A 100      -8.585   6.646 -23.970  1.00  0.75           H  
ATOM   1426 2HD1 LEU A 100      -7.043   5.865 -24.349  1.00  0.75           H  
ATOM   1427 3HD1 LEU A 100      -7.190   6.916 -22.946  1.00  0.75           H  
ATOM   1428 1HD2 LEU A 100      -8.852   9.079 -24.232  1.00  0.75           H  
ATOM   1429 2HD2 LEU A 100      -7.449   9.353 -23.175  1.00  0.75           H  
ATOM   1430 3HD2 LEU A 100      -7.479  10.061 -24.806  1.00  0.75           H  
ATOM   1431  N   ALA A 101      -2.596   8.523 -25.899  1.00  0.79           N  
ATOM   1432  CA  ALA A 101      -1.175   8.768 -25.714  1.00  0.79           C  
ATOM   1433  C   ALA A 101      -0.749  10.024 -26.469  1.00  0.79           C  
ATOM   1434  O   ALA A 101       0.009  10.849 -25.937  1.00  0.79           O  
ATOM   1435  CB  ALA A 101      -0.374   7.562 -26.173  1.00  0.79           C  
ATOM   1436  H   ALA A 101      -2.898   7.659 -26.355  1.00  0.79           H  
ATOM   1437  HA  ALA A 101      -0.999   8.941 -24.659  1.00  0.79           H  
ATOM   1438 1HB  ALA A 101       0.686   7.738 -26.009  1.00  0.79           H  
ATOM   1439 2HB  ALA A 101      -0.692   6.679 -25.606  1.00  0.79           H  
ATOM   1440 3HB  ALA A 101      -0.554   7.389 -27.231  1.00  0.79           H  
ATOM   1441  N   GLU A 102      -1.267  10.195 -27.696  1.00  0.82           N  
ATOM   1442  CA  GLU A 102      -0.958  11.379 -28.491  1.00  0.82           C  
ATOM   1443  C   GLU A 102      -1.503  12.625 -27.811  1.00  0.82           C  
ATOM   1444  O   GLU A 102      -0.842  13.669 -27.780  1.00  0.82           O  
ATOM   1445  CB  GLU A 102      -1.540  11.264 -29.905  1.00  0.82           C  
ATOM   1446  CG  GLU A 102      -0.856  10.241 -30.808  1.00  0.82           C  
ATOM   1447  CD  GLU A 102      -1.540  10.088 -32.154  1.00  0.82           C  
ATOM   1448  OE1 GLU A 102      -2.595  10.654 -32.340  1.00  0.82           O  
ATOM   1449  OE2 GLU A 102      -1.002   9.406 -32.996  1.00  0.82           O  
ATOM   1450  H   GLU A 102      -1.866   9.468 -28.092  1.00  0.82           H  
ATOM   1451  HA  GLU A 102       0.124  11.470 -28.569  1.00  0.82           H  
ATOM   1452 1HB  GLU A 102      -2.589  10.986 -29.839  1.00  0.82           H  
ATOM   1453 2HB  GLU A 102      -1.491  12.233 -30.398  1.00  0.82           H  
ATOM   1454 1HG  GLU A 102       0.174  10.554 -30.971  1.00  0.82           H  
ATOM   1455 2HG  GLU A 102      -0.833   9.281 -30.303  1.00  0.82           H  
ATOM   1456  N   TRP A 103      -2.694  12.505 -27.227  1.00  0.84           N  
ATOM   1457  CA  TRP A 103      -3.303  13.627 -26.545  1.00  0.84           C  
ATOM   1458  C   TRP A 103      -2.403  14.053 -25.386  1.00  0.84           C  
ATOM   1459  O   TRP A 103      -2.029  15.220 -25.267  1.00  0.84           O  
ATOM   1460  CB  TRP A 103      -4.693  13.230 -26.020  1.00  0.84           C  
ATOM   1461  CG  TRP A 103      -5.435  14.335 -25.368  1.00  0.84           C  
ATOM   1462  CD1 TRP A 103      -6.272  15.222 -25.970  1.00  0.84           C  
ATOM   1463  CD2 TRP A 103      -5.383  14.712 -23.981  1.00  0.84           C  
ATOM   1464  NE1 TRP A 103      -6.753  16.117 -25.050  1.00  0.84           N  
ATOM   1465  CE2 TRP A 103      -6.210  15.825 -23.830  1.00  0.84           C  
ATOM   1466  CE3 TRP A 103      -4.704  14.212 -22.875  1.00  0.84           C  
ATOM   1467  CZ2 TRP A 103      -6.368  16.449 -22.622  1.00  0.84           C  
ATOM   1468  CZ3 TRP A 103      -4.849  14.840 -21.683  1.00  0.84           C  
ATOM   1469  CH2 TRP A 103      -5.660  15.941 -21.553  1.00  0.84           C  
ATOM   1470  H   TRP A 103      -3.207  11.627 -27.307  1.00  0.84           H  
ATOM   1471  HA  TRP A 103      -3.402  14.457 -27.244  1.00  0.84           H  
ATOM   1472 1HB  TRP A 103      -5.294  12.841 -26.843  1.00  0.84           H  
ATOM   1473 2HB  TRP A 103      -4.589  12.429 -25.299  1.00  0.84           H  
ATOM   1474  HD1 TRP A 103      -6.524  15.218 -27.028  1.00  0.84           H  
ATOM   1475  HE1 TRP A 103      -7.397  16.873 -25.246  1.00  0.84           H  
ATOM   1476  HE3 TRP A 103      -4.062  13.342 -22.962  1.00  0.84           H  
ATOM   1477  HZ2 TRP A 103      -7.005  17.318 -22.509  1.00  0.84           H  
ATOM   1478  HZ3 TRP A 103      -4.301  14.436 -20.845  1.00  0.84           H  
ATOM   1479  HH2 TRP A 103      -5.750  16.423 -20.586  1.00  0.84           H  
ATOM   1480  N   ALA A 104      -1.973  13.096 -24.557  1.00  0.85           N  
ATOM   1481  CA  ALA A 104      -1.113  13.444 -23.429  1.00  0.85           C  
ATOM   1482  C   ALA A 104       0.189  14.072 -23.914  1.00  0.85           C  
ATOM   1483  O   ALA A 104       0.633  15.111 -23.400  1.00  0.85           O  
ATOM   1484  CB  ALA A 104      -0.820  12.204 -22.606  1.00  0.85           C  
ATOM   1485  H   ALA A 104      -2.279  12.129 -24.693  1.00  0.85           H  
ATOM   1486  HA  ALA A 104      -1.632  14.176 -22.811  1.00  0.85           H  
ATOM   1487 1HB  ALA A 104      -0.187  12.449 -21.756  1.00  0.85           H  
ATOM   1488 2HB  ALA A 104      -1.753  11.768 -22.250  1.00  0.85           H  
ATOM   1489 3HB  ALA A 104      -0.310  11.485 -23.243  1.00  0.85           H  
ATOM   1490  N   THR A 105       0.727  13.521 -25.000  1.00  0.85           N  
ATOM   1491  CA  THR A 105       1.964  13.998 -25.585  1.00  0.85           C  
ATOM   1492  C   THR A 105       1.836  15.464 -25.998  1.00  0.85           C  
ATOM   1493  O   THR A 105       2.757  16.260 -25.778  1.00  0.85           O  
ATOM   1494  CB  THR A 105       2.357  13.143 -26.806  1.00  0.85           C  
ATOM   1495  OG1 THR A 105       2.546  11.773 -26.402  1.00  0.85           O  
ATOM   1496  CG2 THR A 105       3.636  13.667 -27.417  1.00  0.85           C  
ATOM   1497  H   THR A 105       0.303  12.684 -25.401  1.00  0.85           H  
ATOM   1498  HA  THR A 105       2.753  13.916 -24.835  1.00  0.85           H  
ATOM   1499  HB  THR A 105       1.572  13.187 -27.545  1.00  0.85           H  
ATOM   1500  HG1 THR A 105       1.695  11.425 -26.047  1.00  0.85           H  
ATOM   1501 1HG2 THR A 105       3.900  13.058 -28.279  1.00  0.85           H  
ATOM   1502 2HG2 THR A 105       3.489  14.700 -27.730  1.00  0.85           H  
ATOM   1503 3HG2 THR A 105       4.438  13.621 -26.679  1.00  0.85           H  
ATOM   1504  N   SER A 106       0.686  15.839 -26.574  1.00  0.84           N  
ATOM   1505  CA  SER A 106       0.463  17.202 -27.053  1.00  0.84           C  
ATOM   1506  C   SER A 106       0.476  18.243 -25.921  1.00  0.84           C  
ATOM   1507  O   SER A 106       0.612  19.439 -26.188  1.00  0.84           O  
ATOM   1508  CB  SER A 106      -0.844  17.316 -27.835  1.00  0.84           C  
ATOM   1509  OG  SER A 106      -1.982  17.245 -27.013  1.00  0.84           O  
ATOM   1510  H   SER A 106      -0.037  15.134 -26.733  1.00  0.84           H  
ATOM   1511  HA  SER A 106       1.275  17.449 -27.736  1.00  0.84           H  
ATOM   1512 1HB  SER A 106      -0.857  18.250 -28.391  1.00  0.84           H  
ATOM   1513 2HB  SER A 106      -0.883  16.503 -28.560  1.00  0.84           H  
ATOM   1514  HG  SER A 106      -1.866  16.478 -26.418  1.00  0.84           H  
ATOM   1515  N   HIS A 107       0.338  17.801 -24.661  1.00  0.81           N  
ATOM   1516  CA  HIS A 107       0.371  18.709 -23.522  1.00  0.81           C  
ATOM   1517  C   HIS A 107       1.721  18.633 -22.815  1.00  0.81           C  
ATOM   1518  O   HIS A 107       1.906  19.207 -21.744  1.00  0.81           O  
ATOM   1519  CB  HIS A 107      -0.761  18.394 -22.532  1.00  0.81           C  
ATOM   1520  CG  HIS A 107      -2.123  18.648 -23.097  1.00  0.81           C  
ATOM   1521  ND1 HIS A 107      -2.615  19.925 -23.311  1.00  0.81           N  
ATOM   1522  CD2 HIS A 107      -3.088  17.804 -23.505  1.00  0.81           C  
ATOM   1523  CE1 HIS A 107      -3.824  19.842 -23.830  1.00  0.81           C  
ATOM   1524  NE2 HIS A 107      -4.132  18.572 -23.956  1.00  0.81           N  
ATOM   1525  H   HIS A 107       0.240  16.804 -24.471  1.00  0.81           H  
ATOM   1526  HA  HIS A 107       0.238  19.733 -23.866  1.00  0.81           H  
ATOM   1527 1HB  HIS A 107      -0.702  17.340 -22.245  1.00  0.81           H  
ATOM   1528 2HB  HIS A 107      -0.641  18.991 -21.627  1.00  0.81           H  
ATOM   1529  HD2 HIS A 107      -3.039  16.719 -23.485  1.00  0.81           H  
ATOM   1530  HE1 HIS A 107      -4.461  20.679 -24.108  1.00  0.81           H  
ATOM   1531  HE2 HIS A 107      -4.998  18.210 -24.330  1.00  0.81           H  
ATOM   1532  N   GLY A 108       2.675  17.923 -23.418  1.00  0.77           N  
ATOM   1533  CA  GLY A 108       3.999  17.782 -22.839  1.00  0.77           C  
ATOM   1534  C   GLY A 108       4.037  16.765 -21.706  1.00  0.77           C  
ATOM   1535  O   GLY A 108       4.946  16.805 -20.875  1.00  0.77           O  
ATOM   1536  H   GLY A 108       2.497  17.458 -24.305  1.00  0.77           H  
ATOM   1537 1HA  GLY A 108       4.692  17.473 -23.622  1.00  0.77           H  
ATOM   1538 2HA  GLY A 108       4.338  18.750 -22.477  1.00  0.77           H  
ATOM   1539  N   ALA A 109       3.036  15.884 -21.640  1.00  0.73           N  
ATOM   1540  CA  ALA A 109       2.960  14.898 -20.572  1.00  0.73           C  
ATOM   1541  C   ALA A 109       3.474  13.534 -21.016  1.00  0.73           C  
ATOM   1542  O   ALA A 109       3.337  13.160 -22.184  1.00  0.73           O  
ATOM   1543  CB  ALA A 109       1.532  14.773 -20.099  1.00  0.73           C  
ATOM   1544  H   ALA A 109       2.305  15.870 -22.351  1.00  0.73           H  
ATOM   1545  HA  ALA A 109       3.576  15.246 -19.742  1.00  0.73           H  
ATOM   1546 1HB  ALA A 109       1.518  14.076 -19.283  1.00  0.73           H  
ATOM   1547 2HB  ALA A 109       1.187  15.737 -19.769  1.00  0.73           H  
ATOM   1548 3HB  ALA A 109       0.905  14.423 -20.902  1.00  0.73           H  
ATOM   1549  N   ASP A 110       4.054  12.779 -20.080  1.00  0.70           N  
ATOM   1550  CA  ASP A 110       4.460  11.406 -20.374  1.00  0.70           C  
ATOM   1551  C   ASP A 110       3.231  10.527 -20.318  1.00  0.70           C  
ATOM   1552  O   ASP A 110       2.259  10.872 -19.646  1.00  0.70           O  
ATOM   1553  CB  ASP A 110       5.550  10.896 -19.434  1.00  0.70           C  
ATOM   1554  CG  ASP A 110       6.940  11.476 -19.715  1.00  0.70           C  
ATOM   1555  OD1 ASP A 110       7.129  12.056 -20.755  1.00  0.70           O  
ATOM   1556  OD2 ASP A 110       7.808  11.302 -18.893  1.00  0.70           O  
ATOM   1557  H   ASP A 110       4.133  13.141 -19.127  1.00  0.70           H  
ATOM   1558  HA  ASP A 110       4.856  11.368 -21.390  1.00  0.70           H  
ATOM   1559 1HB  ASP A 110       5.296  11.177 -18.440  1.00  0.70           H  
ATOM   1560 2HB  ASP A 110       5.585   9.817 -19.470  1.00  0.70           H  
ATOM   1561  N   HIS A 111       3.261   9.379 -20.976  1.00  0.68           N  
ATOM   1562  CA  HIS A 111       2.074   8.542 -20.932  1.00  0.68           C  
ATOM   1563  C   HIS A 111       2.353   7.060 -21.114  1.00  0.68           C  
ATOM   1564  O   HIS A 111       3.139   6.649 -21.974  1.00  0.68           O  
ATOM   1565  CB  HIS A 111       1.097   8.971 -22.028  1.00  0.68           C  
ATOM   1566  CG  HIS A 111      -0.256   8.363 -21.909  1.00  0.68           C  
ATOM   1567  ND1 HIS A 111      -1.223   8.863 -21.071  1.00  0.68           N  
ATOM   1568  CD2 HIS A 111      -0.791   7.276 -22.491  1.00  0.68           C  
ATOM   1569  CE1 HIS A 111      -2.304   8.120 -21.163  1.00  0.68           C  
ATOM   1570  NE2 HIS A 111      -2.068   7.150 -22.021  1.00  0.68           N  
ATOM   1571  H   HIS A 111       4.072   9.110 -21.514  1.00  0.68           H  
ATOM   1572  HA  HIS A 111       1.586   8.664 -19.969  1.00  0.68           H  
ATOM   1573 1HB  HIS A 111       0.988  10.047 -21.995  1.00  0.68           H  
ATOM   1574 2HB  HIS A 111       1.504   8.716 -23.006  1.00  0.68           H  
ATOM   1575  HD2 HIS A 111      -0.308   6.611 -23.207  1.00  0.68           H  
ATOM   1576  HE1 HIS A 111      -3.225   8.284 -20.618  1.00  0.68           H  
ATOM   1577  HE2 HIS A 111      -2.711   6.385 -22.313  1.00  0.68           H  
ATOM   1578  N   LEU A 112       1.645   6.272 -20.319  1.00  0.68           N  
ATOM   1579  CA  LEU A 112       1.668   4.819 -20.347  1.00  0.68           C  
ATOM   1580  C   LEU A 112       0.225   4.305 -20.353  1.00  0.68           C  
ATOM   1581  O   LEU A 112      -0.608   4.814 -19.607  1.00  0.68           O  
ATOM   1582  CB  LEU A 112       2.334   4.310 -19.072  1.00  0.68           C  
ATOM   1583  CG  LEU A 112       2.558   2.842 -18.937  1.00  0.68           C  
ATOM   1584  CD1 LEU A 112       3.640   2.417 -19.908  1.00  0.68           C  
ATOM   1585  CD2 LEU A 112       2.924   2.561 -17.540  1.00  0.68           C  
ATOM   1586  H   LEU A 112       1.077   6.726 -19.606  1.00  0.68           H  
ATOM   1587  HA  LEU A 112       2.186   4.469 -21.245  1.00  0.68           H  
ATOM   1588 1HB  LEU A 112       3.280   4.758 -19.013  1.00  0.68           H  
ATOM   1589 2HB  LEU A 112       1.748   4.639 -18.222  1.00  0.68           H  
ATOM   1590  HG  LEU A 112       1.657   2.301 -19.209  1.00  0.68           H  
ATOM   1591 1HD1 LEU A 112       3.810   1.347 -19.836  1.00  0.68           H  
ATOM   1592 2HD1 LEU A 112       3.336   2.666 -20.906  1.00  0.68           H  
ATOM   1593 3HD1 LEU A 112       4.561   2.947 -19.679  1.00  0.68           H  
ATOM   1594 1HD2 LEU A 112       3.105   1.508 -17.425  1.00  0.68           H  
ATOM   1595 2HD2 LEU A 112       3.819   3.119 -17.294  1.00  0.68           H  
ATOM   1596 3HD2 LEU A 112       2.116   2.870 -16.888  1.00  0.68           H  
ATOM   1597  N   ASP A 113      -0.084   3.356 -21.218  1.00  0.70           N  
ATOM   1598  CA  ASP A 113      -1.421   2.770 -21.219  1.00  0.70           C  
ATOM   1599  C   ASP A 113      -1.380   1.420 -20.536  1.00  0.70           C  
ATOM   1600  O   ASP A 113      -0.313   0.822 -20.399  1.00  0.70           O  
ATOM   1601  CB  ASP A 113      -1.980   2.661 -22.636  1.00  0.70           C  
ATOM   1602  CG  ASP A 113      -2.330   4.022 -23.218  1.00  0.70           C  
ATOM   1603  OD1 ASP A 113      -3.204   4.679 -22.687  1.00  0.70           O  
ATOM   1604  OD2 ASP A 113      -1.697   4.428 -24.142  1.00  0.70           O  
ATOM   1605  H   ASP A 113       0.634   2.970 -21.834  1.00  0.70           H  
ATOM   1606  HA  ASP A 113      -2.096   3.407 -20.647  1.00  0.70           H  
ATOM   1607 1HB  ASP A 113      -1.241   2.169 -23.287  1.00  0.70           H  
ATOM   1608 2HB  ASP A 113      -2.872   2.040 -22.632  1.00  0.70           H  
ATOM   1609  N   GLY A 114      -2.536   0.916 -20.153  1.00  0.75           N  
ATOM   1610  CA  GLY A 114      -2.595  -0.393 -19.546  1.00  0.75           C  
ATOM   1611  C   GLY A 114      -4.020  -0.854 -19.342  1.00  0.75           C  
ATOM   1612  O   GLY A 114      -4.960  -0.248 -19.847  1.00  0.75           O  
ATOM   1613  H   GLY A 114      -3.384   1.475 -20.232  1.00  0.75           H  
ATOM   1614 1HA  GLY A 114      -2.063  -1.089 -20.169  1.00  0.75           H  
ATOM   1615 2HA  GLY A 114      -2.081  -0.369 -18.582  1.00  0.75           H  
ATOM   1616  N   GLY A 115      -4.187  -1.905 -18.569  1.00  0.84           N  
ATOM   1617  CA  GLY A 115      -5.537  -2.386 -18.294  1.00  0.84           C  
ATOM   1618  C   GLY A 115      -5.584  -3.401 -17.164  1.00  0.84           C  
ATOM   1619  O   GLY A 115      -4.692  -4.232 -16.980  1.00  0.84           O  
ATOM   1620  H   GLY A 115      -3.355  -2.393 -18.242  1.00  0.84           H  
ATOM   1621 1HA  GLY A 115      -6.177  -1.540 -18.045  1.00  0.84           H  
ATOM   1622 2HA  GLY A 115      -5.952  -2.832 -19.200  1.00  0.84           H  
ATOM   1623  N   ILE A 116      -6.672  -3.329 -16.408  1.00  0.98           N  
ATOM   1624  CA  ILE A 116      -6.870  -4.153 -15.221  1.00  0.98           C  
ATOM   1625  C   ILE A 116      -7.680  -5.398 -15.517  1.00  0.98           C  
ATOM   1626  O   ILE A 116      -8.817  -5.322 -15.982  1.00  0.98           O  
ATOM   1627  CB  ILE A 116      -7.565  -3.301 -14.133  1.00  0.98           C  
ATOM   1628  CG1 ILE A 116      -6.682  -2.109 -13.787  1.00  0.98           C  
ATOM   1629  CG2 ILE A 116      -7.820  -4.130 -12.867  1.00  0.98           C  
ATOM   1630  CD1 ILE A 116      -7.373  -1.041 -12.988  1.00  0.98           C  
ATOM   1631  H   ILE A 116      -7.372  -2.637 -16.653  1.00  0.98           H  
ATOM   1632  HA  ILE A 116      -5.900  -4.473 -14.850  1.00  0.98           H  
ATOM   1633  HB  ILE A 116      -8.512  -2.921 -14.514  1.00  0.98           H  
ATOM   1634 1HG1 ILE A 116      -5.862  -2.460 -13.189  1.00  0.98           H  
ATOM   1635 2HG1 ILE A 116      -6.290  -1.689 -14.699  1.00  0.98           H  
ATOM   1636 1HG2 ILE A 116      -8.309  -3.516 -12.113  1.00  0.98           H  
ATOM   1637 2HG2 ILE A 116      -8.456  -4.952 -13.108  1.00  0.98           H  
ATOM   1638 3HG2 ILE A 116      -6.874  -4.500 -12.472  1.00  0.98           H  
ATOM   1639 1HD1 ILE A 116      -6.682  -0.246 -12.759  1.00  0.98           H  
ATOM   1640 2HD1 ILE A 116      -8.211  -0.633 -13.553  1.00  0.98           H  
ATOM   1641 3HD1 ILE A 116      -7.735  -1.472 -12.073  1.00  0.98           H  
ATOM   1642  N   MET A 117      -7.088  -6.548 -15.213  1.00  1.16           N  
ATOM   1643  CA  MET A 117      -7.690  -7.845 -15.479  1.00  1.16           C  
ATOM   1644  C   MET A 117      -8.298  -8.477 -14.234  1.00  1.16           C  
ATOM   1645  O   MET A 117      -8.263  -9.694 -14.044  1.00  1.16           O  
ATOM   1646  CB  MET A 117      -6.681  -8.767 -16.132  1.00  1.16           C  
ATOM   1647  CG  MET A 117      -6.218  -8.276 -17.491  1.00  1.16           C  
ATOM   1648  SD  MET A 117      -7.609  -8.043 -18.619  1.00  1.16           S  
ATOM   1649  CE  MET A 117      -8.162  -9.698 -18.673  1.00  1.16           C  
ATOM   1650  H   MET A 117      -6.147  -6.536 -14.810  1.00  1.16           H  
ATOM   1651  HA  MET A 117      -8.507  -7.698 -16.185  1.00  1.16           H  
ATOM   1652 1HB  MET A 117      -5.798  -8.846 -15.491  1.00  1.16           H  
ATOM   1653 2HB  MET A 117      -7.104  -9.765 -16.243  1.00  1.16           H  
ATOM   1654 1HG  MET A 117      -5.693  -7.320 -17.385  1.00  1.16           H  
ATOM   1655 2HG  MET A 117      -5.525  -8.990 -17.937  1.00  1.16           H  
ATOM   1656 1HE  MET A 117      -8.996  -9.798 -19.356  1.00  1.16           H  
ATOM   1657 2HE  MET A 117      -7.355 -10.325 -18.984  1.00  1.16           H  
ATOM   1658 3HE  MET A 117      -8.475  -9.992 -17.676  1.00  1.16           H  
ATOM   1659  N   ALA A 118      -8.828  -7.628 -13.371  1.00  1.39           N  
ATOM   1660  CA  ALA A 118      -9.443  -8.052 -12.127  1.00  1.39           C  
ATOM   1661  C   ALA A 118     -10.578  -7.126 -11.727  1.00  1.39           C  
ATOM   1662  O   ALA A 118     -10.589  -5.939 -12.050  1.00  1.39           O  
ATOM   1663  CB  ALA A 118      -8.404  -8.076 -11.012  1.00  1.39           C  
ATOM   1664  H   ALA A 118      -8.815  -6.649 -13.614  1.00  1.39           H  
ATOM   1665  HA  ALA A 118      -9.856  -9.052 -12.270  1.00  1.39           H  
ATOM   1666 1HB  ALA A 118      -8.877  -8.412 -10.093  1.00  1.39           H  
ATOM   1667 2HB  ALA A 118      -7.599  -8.759 -11.283  1.00  1.39           H  
ATOM   1668 3HB  ALA A 118      -8.000  -7.075 -10.867  1.00  1.39           H  
ATOM   1669  N   VAL A 119     -11.512  -7.665 -10.963  1.00  1.62           N  
ATOM   1670  CA  VAL A 119     -12.588  -6.865 -10.409  1.00  1.62           C  
ATOM   1671  C   VAL A 119     -11.941  -5.737  -9.622  1.00  1.62           C  
ATOM   1672  O   VAL A 119     -11.022  -6.018  -8.854  1.00  1.62           O  
ATOM   1673  CB  VAL A 119     -13.420  -7.737  -9.459  1.00  1.62           C  
ATOM   1674  CG1 VAL A 119     -12.554  -8.119  -8.299  1.00  1.62           C  
ATOM   1675  CG2 VAL A 119     -14.636  -6.992  -8.959  1.00  1.62           C  
ATOM   1676  H   VAL A 119     -11.466  -8.654 -10.753  1.00  1.62           H  
ATOM   1677  HA  VAL A 119     -13.210  -6.510 -11.224  1.00  1.62           H  
ATOM   1678  HB  VAL A 119     -13.728  -8.646  -9.974  1.00  1.62           H  
ATOM   1679 1HG1 VAL A 119     -13.118  -8.751  -7.614  1.00  1.62           H  
ATOM   1680 2HG1 VAL A 119     -11.684  -8.663  -8.662  1.00  1.62           H  
ATOM   1681 3HG1 VAL A 119     -12.235  -7.226  -7.787  1.00  1.62           H  
ATOM   1682 1HG2 VAL A 119     -15.201  -7.635  -8.287  1.00  1.62           H  
ATOM   1683 2HG2 VAL A 119     -14.338  -6.098  -8.430  1.00  1.62           H  
ATOM   1684 3HG2 VAL A 119     -15.261  -6.723  -9.807  1.00  1.62           H  
ATOM   1685  N   PRO A 120     -12.418  -4.480  -9.699  1.00  1.82           N  
ATOM   1686  CA  PRO A 120     -11.864  -3.328  -9.003  1.00  1.82           C  
ATOM   1687  C   PRO A 120     -11.574  -3.569  -7.520  1.00  1.82           C  
ATOM   1688  O   PRO A 120     -10.603  -3.043  -6.978  1.00  1.82           O  
ATOM   1689  CB  PRO A 120     -12.963  -2.283  -9.203  1.00  1.82           C  
ATOM   1690  CG  PRO A 120     -13.563  -2.643 -10.547  1.00  1.82           C  
ATOM   1691  CD  PRO A 120     -13.551  -4.146 -10.594  1.00  1.82           C  
ATOM   1692  HA  PRO A 120     -10.964  -3.025  -9.536  1.00  1.82           H  
ATOM   1693 1HB  PRO A 120     -13.692  -2.331  -8.380  1.00  1.82           H  
ATOM   1694 2HB  PRO A 120     -12.526  -1.274  -9.186  1.00  1.82           H  
ATOM   1695 1HG  PRO A 120     -14.577  -2.225 -10.638  1.00  1.82           H  
ATOM   1696 2HG  PRO A 120     -12.963  -2.203 -11.358  1.00  1.82           H  
ATOM   1697 1HD  PRO A 120     -14.497  -4.538 -10.231  1.00  1.82           H  
ATOM   1698 2HD  PRO A 120     -13.331  -4.444 -11.628  1.00  1.82           H  
ATOM   1699  N   ALA A 121     -12.379  -4.407  -6.875  1.00  1.99           N  
ATOM   1700  CA  ALA A 121     -12.207  -4.745  -5.464  1.00  1.99           C  
ATOM   1701  C   ALA A 121     -10.787  -5.258  -5.164  1.00  1.99           C  
ATOM   1702  O   ALA A 121     -10.272  -5.070  -4.052  1.00  1.99           O  
ATOM   1703  CB  ALA A 121     -13.224  -5.804  -5.074  1.00  1.99           C  
ATOM   1704  H   ALA A 121     -13.155  -4.814  -7.369  1.00  1.99           H  
ATOM   1705  HA  ALA A 121     -12.375  -3.847  -4.876  1.00  1.99           H  
ATOM   1706 1HB  ALA A 121     -13.115  -6.036  -4.018  1.00  1.99           H  
ATOM   1707 2HB  ALA A 121     -14.224  -5.425  -5.266  1.00  1.99           H  
ATOM   1708 3HB  ALA A 121     -13.059  -6.702  -5.658  1.00  1.99           H  
ATOM   1709  N   MET A 122     -10.196  -5.955  -6.136  1.00  2.12           N  
ATOM   1710  CA  MET A 122      -8.887  -6.578  -6.053  1.00  2.12           C  
ATOM   1711  C   MET A 122      -7.724  -5.711  -6.505  1.00  2.12           C  
ATOM   1712  O   MET A 122      -6.587  -6.156  -6.430  1.00  2.12           O  
ATOM   1713  CB  MET A 122      -8.866  -7.859  -6.874  1.00  2.12           C  
ATOM   1714  CG  MET A 122      -9.693  -8.990  -6.326  1.00  2.12           C  
ATOM   1715  SD  MET A 122      -9.094  -9.521  -4.733  1.00  2.12           S  
ATOM   1716  CE  MET A 122      -7.502 -10.239  -5.184  1.00  2.12           C  
ATOM   1717  H   MET A 122     -10.672  -6.024  -7.034  1.00  2.12           H  
ATOM   1718  HA  MET A 122      -8.712  -6.833  -5.014  1.00  2.12           H  
ATOM   1719 1HB  MET A 122      -9.234  -7.633  -7.869  1.00  2.12           H  
ATOM   1720 2HB  MET A 122      -7.840  -8.212  -6.975  1.00  2.12           H  
ATOM   1721 1HG  MET A 122     -10.723  -8.667  -6.207  1.00  2.12           H  
ATOM   1722 2HG  MET A 122      -9.669  -9.834  -7.011  1.00  2.12           H  
ATOM   1723 1HE  MET A 122      -6.998 -10.610  -4.287  1.00  2.12           H  
ATOM   1724 2HE  MET A 122      -7.656 -11.063  -5.876  1.00  2.12           H  
ATOM   1725 3HE  MET A 122      -6.871  -9.485  -5.659  1.00  2.12           H  
ATOM   1726  N   ILE A 123      -7.945  -4.475  -6.930  1.00  2.18           N  
ATOM   1727  CA  ILE A 123      -6.819  -3.708  -7.484  1.00  2.18           C  
ATOM   1728  C   ILE A 123      -5.645  -3.576  -6.521  1.00  2.18           C  
ATOM   1729  O   ILE A 123      -4.494  -3.693  -6.923  1.00  2.18           O  
ATOM   1730  CB  ILE A 123      -7.279  -2.317  -7.951  1.00  2.18           C  
ATOM   1731  CG1 ILE A 123      -8.151  -2.467  -9.160  1.00  2.18           C  
ATOM   1732  CG2 ILE A 123      -6.110  -1.457  -8.286  1.00  2.18           C  
ATOM   1733  CD1 ILE A 123      -8.901  -1.203  -9.542  1.00  2.18           C  
ATOM   1734  H   ILE A 123      -8.886  -4.075  -6.925  1.00  2.18           H  
ATOM   1735  HA  ILE A 123      -6.458  -4.238  -8.366  1.00  2.18           H  
ATOM   1736  HB  ILE A 123      -7.869  -1.845  -7.161  1.00  2.18           H  
ATOM   1737 1HG1 ILE A 123      -7.521  -2.762  -9.994  1.00  2.18           H  
ATOM   1738 2HG1 ILE A 123      -8.850  -3.270  -8.968  1.00  2.18           H  
ATOM   1739 1HG2 ILE A 123      -6.460  -0.483  -8.615  1.00  2.18           H  
ATOM   1740 2HG2 ILE A 123      -5.485  -1.343  -7.407  1.00  2.18           H  
ATOM   1741 3HG2 ILE A 123      -5.549  -1.934  -9.080  1.00  2.18           H  
ATOM   1742 1HD1 ILE A 123      -9.505  -1.391 -10.429  1.00  2.18           H  
ATOM   1743 2HD1 ILE A 123      -9.554  -0.906  -8.717  1.00  2.18           H  
ATOM   1744 3HD1 ILE A 123      -8.191  -0.405  -9.754  1.00  2.18           H  
ATOM   1745  N   GLY A 124      -5.919  -3.331  -5.252  1.00  2.17           N  
ATOM   1746  CA  GLY A 124      -4.851  -3.196  -4.268  1.00  2.17           C  
ATOM   1747  C   GLY A 124      -4.477  -4.525  -3.591  1.00  2.17           C  
ATOM   1748  O   GLY A 124      -3.823  -4.518  -2.544  1.00  2.17           O  
ATOM   1749  H   GLY A 124      -6.884  -3.248  -4.964  1.00  2.17           H  
ATOM   1750 1HA  GLY A 124      -3.965  -2.779  -4.756  1.00  2.17           H  
ATOM   1751 2HA  GLY A 124      -5.155  -2.476  -3.512  1.00  2.17           H  
ATOM   1752  N   GLN A 125      -4.933  -5.662  -4.135  1.00  2.08           N  
ATOM   1753  CA  GLN A 125      -4.701  -6.946  -3.485  1.00  2.08           C  
ATOM   1754  C   GLN A 125      -3.852  -7.924  -4.329  1.00  2.08           C  
ATOM   1755  O   GLN A 125      -3.912  -7.904  -5.562  1.00  2.08           O  
ATOM   1756  CB  GLN A 125      -6.039  -7.607  -3.170  1.00  2.08           C  
ATOM   1757  CG  GLN A 125      -6.923  -6.829  -2.221  1.00  2.08           C  
ATOM   1758  CD  GLN A 125      -8.185  -7.591  -1.865  1.00  2.08           C  
ATOM   1759  OE1 GLN A 125      -8.098  -8.663  -1.252  1.00  2.08           O  
ATOM   1760  NE2 GLN A 125      -9.355  -7.068  -2.230  1.00  2.08           N  
ATOM   1761  H   GLN A 125      -5.457  -5.645  -5.008  1.00  2.08           H  
ATOM   1762  HA  GLN A 125      -4.210  -6.732  -2.551  1.00  2.08           H  
ATOM   1763 1HB  GLN A 125      -6.586  -7.718  -4.093  1.00  2.08           H  
ATOM   1764 2HB  GLN A 125      -5.883  -8.603  -2.765  1.00  2.08           H  
ATOM   1765 1HG  GLN A 125      -6.370  -6.616  -1.309  1.00  2.08           H  
ATOM   1766 2HG  GLN A 125      -7.220  -5.899  -2.710  1.00  2.08           H  
ATOM   1767 1HE2 GLN A 125     -10.203  -7.547  -2.014  1.00  2.08           H  
ATOM   1768 2HE2 GLN A 125      -9.414  -6.185  -2.742  1.00  2.08           H  
ATOM   1769  N   PRO A 126      -3.072  -8.818  -3.690  1.00  1.90           N  
ATOM   1770  CA  PRO A 126      -2.284  -9.848  -4.340  1.00  1.90           C  
ATOM   1771  C   PRO A 126      -3.142 -10.671  -5.273  1.00  1.90           C  
ATOM   1772  O   PRO A 126      -4.271 -11.033  -4.948  1.00  1.90           O  
ATOM   1773  CB  PRO A 126      -1.795 -10.688  -3.154  1.00  1.90           C  
ATOM   1774  CG  PRO A 126      -1.727  -9.711  -2.007  1.00  1.90           C  
ATOM   1775  CD  PRO A 126      -2.910  -8.788  -2.209  1.00  1.90           C  
ATOM   1776  HA  PRO A 126      -1.446  -9.381  -4.879  1.00  1.90           H  
ATOM   1777 1HB  PRO A 126      -2.496 -11.515  -2.968  1.00  1.90           H  
ATOM   1778 2HB  PRO A 126      -0.821 -11.143  -3.392  1.00  1.90           H  
ATOM   1779 1HG  PRO A 126      -1.773 -10.254  -1.049  1.00  1.90           H  
ATOM   1780 2HG  PRO A 126      -0.763  -9.179  -2.020  1.00  1.90           H  
ATOM   1781 1HD  PRO A 126      -3.806  -9.153  -1.692  1.00  1.90           H  
ATOM   1782 2HD  PRO A 126      -2.579  -7.800  -1.856  1.00  1.90           H  
ATOM   1783  N   GLY A 127      -2.597 -10.978  -6.437  1.00  1.65           N  
ATOM   1784  CA  GLY A 127      -3.317 -11.735  -7.449  1.00  1.65           C  
ATOM   1785  C   GLY A 127      -3.728 -10.822  -8.597  1.00  1.65           C  
ATOM   1786  O   GLY A 127      -3.839 -11.260  -9.742  1.00  1.65           O  
ATOM   1787  H   GLY A 127      -1.660 -10.663  -6.644  1.00  1.65           H  
ATOM   1788 1HA  GLY A 127      -2.683 -12.536  -7.825  1.00  1.65           H  
ATOM   1789 2HA  GLY A 127      -4.200 -12.198  -7.010  1.00  1.65           H  
ATOM   1790  N   ALA A 128      -3.966  -9.542  -8.298  1.00  1.37           N  
ATOM   1791  CA  ALA A 128      -4.358  -8.606  -9.342  1.00  1.37           C  
ATOM   1792  C   ALA A 128      -3.235  -8.457 -10.360  1.00  1.37           C  
ATOM   1793  O   ALA A 128      -2.050  -8.496 -10.002  1.00  1.37           O  
ATOM   1794  CB  ALA A 128      -4.732  -7.273  -8.741  1.00  1.37           C  
ATOM   1795  H   ALA A 128      -3.878  -9.199  -7.336  1.00  1.37           H  
ATOM   1796  HA  ALA A 128      -5.228  -9.013  -9.858  1.00  1.37           H  
ATOM   1797 1HB  ALA A 128      -5.047  -6.582  -9.517  1.00  1.37           H  
ATOM   1798 2HB  ALA A 128      -5.540  -7.443  -8.055  1.00  1.37           H  
ATOM   1799 3HB  ALA A 128      -3.892  -6.844  -8.203  1.00  1.37           H  
ATOM   1800  N   LEU A 129      -3.623  -8.272 -11.621  1.00  1.12           N  
ATOM   1801  CA  LEU A 129      -2.695  -8.104 -12.735  1.00  1.12           C  
ATOM   1802  C   LEU A 129      -3.091  -6.999 -13.703  1.00  1.12           C  
ATOM   1803  O   LEU A 129      -4.269  -6.879 -14.076  1.00  1.12           O  
ATOM   1804  CB  LEU A 129      -2.581  -9.432 -13.498  1.00  1.12           C  
ATOM   1805  CG  LEU A 129      -1.675  -9.432 -14.739  1.00  1.12           C  
ATOM   1806  CD1 LEU A 129      -1.036 -10.798 -14.913  1.00  1.12           C  
ATOM   1807  CD2 LEU A 129      -2.529  -9.096 -15.977  1.00  1.12           C  
ATOM   1808  H   LEU A 129      -4.613  -8.262 -11.817  1.00  1.12           H  
ATOM   1809  HA  LEU A 129      -1.717  -7.851 -12.331  1.00  1.12           H  
ATOM   1810 1HB  LEU A 129      -2.192 -10.185 -12.806  1.00  1.12           H  
ATOM   1811 2HB  LEU A 129      -3.577  -9.740 -13.813  1.00  1.12           H  
ATOM   1812  HG  LEU A 129      -0.888  -8.696 -14.618  1.00  1.12           H  
ATOM   1813 1HD1 LEU A 129      -0.396 -10.788 -15.798  1.00  1.12           H  
ATOM   1814 2HD1 LEU A 129      -0.437 -11.033 -14.035  1.00  1.12           H  
ATOM   1815 3HD1 LEU A 129      -1.813 -11.552 -15.035  1.00  1.12           H  
ATOM   1816 1HD2 LEU A 129      -1.904  -9.099 -16.849  1.00  1.12           H  
ATOM   1817 2HD2 LEU A 129      -3.313  -9.843 -16.094  1.00  1.12           H  
ATOM   1818 3HD2 LEU A 129      -2.986  -8.118 -15.866  1.00  1.12           H  
ATOM   1819  N   ILE A 130      -2.093  -6.198 -14.088  1.00  0.92           N  
ATOM   1820  CA  ILE A 130      -2.249  -5.143 -15.074  1.00  0.92           C  
ATOM   1821  C   ILE A 130      -1.238  -5.238 -16.215  1.00  0.92           C  
ATOM   1822  O   ILE A 130      -0.025  -5.361 -15.986  1.00  0.92           O  
ATOM   1823  CB  ILE A 130      -2.112  -3.752 -14.442  1.00  0.92           C  
ATOM   1824  CG1 ILE A 130      -3.126  -3.537 -13.428  1.00  0.92           C  
ATOM   1825  CG2 ILE A 130      -2.261  -2.678 -15.477  1.00  0.92           C  
ATOM   1826  CD1 ILE A 130      -2.930  -2.269 -12.731  1.00  0.92           C  
ATOM   1827  H   ILE A 130      -1.163  -6.334 -13.694  1.00  0.92           H  
ATOM   1828  HA  ILE A 130      -3.238  -5.235 -15.495  1.00  0.92           H  
ATOM   1829  HB  ILE A 130      -1.140  -3.676 -13.957  1.00  0.92           H  
ATOM   1830 1HG1 ILE A 130      -4.081  -3.543 -13.907  1.00  0.92           H  
ATOM   1831 2HG1 ILE A 130      -3.100  -4.333 -12.687  1.00  0.92           H  
ATOM   1832 1HG2 ILE A 130      -2.167  -1.733 -14.997  1.00  0.92           H  
ATOM   1833 2HG2 ILE A 130      -1.505  -2.777 -16.236  1.00  0.92           H  
ATOM   1834 3HG2 ILE A 130      -3.212  -2.733 -15.922  1.00  0.92           H  
ATOM   1835 1HD1 ILE A 130      -3.715  -2.140 -12.011  1.00  0.92           H  
ATOM   1836 2HD1 ILE A 130      -1.962  -2.286 -12.232  1.00  0.92           H  
ATOM   1837 3HD1 ILE A 130      -2.957  -1.454 -13.442  1.00  0.92           H  
ATOM   1838  N   LEU A 131      -1.729  -5.167 -17.446  1.00  0.79           N  
ATOM   1839  CA  LEU A 131      -0.780  -5.174 -18.547  1.00  0.79           C  
ATOM   1840  C   LEU A 131      -0.526  -3.727 -18.914  1.00  0.79           C  
ATOM   1841  O   LEU A 131      -1.438  -2.908 -18.839  1.00  0.79           O  
ATOM   1842  CB  LEU A 131      -1.262  -5.972 -19.759  1.00  0.79           C  
ATOM   1843  CG  LEU A 131      -1.571  -7.472 -19.531  1.00  0.79           C  
ATOM   1844  CD1 LEU A 131      -1.991  -8.119 -20.846  1.00  0.79           C  
ATOM   1845  CD2 LEU A 131      -0.365  -8.141 -18.950  1.00  0.79           C  
ATOM   1846  H   LEU A 131      -2.740  -5.054 -17.585  1.00  0.79           H  
ATOM   1847  HA  LEU A 131       0.162  -5.608 -18.218  1.00  0.79           H  
ATOM   1848 1HB  LEU A 131      -2.166  -5.501 -20.164  1.00  0.79           H  
ATOM   1849 2HB  LEU A 131      -0.486  -5.913 -20.491  1.00  0.79           H  
ATOM   1850  HG  LEU A 131      -2.415  -7.566 -18.843  1.00  0.79           H  
ATOM   1851 1HD1 LEU A 131      -2.227  -9.166 -20.676  1.00  0.79           H  
ATOM   1852 2HD1 LEU A 131      -2.867  -7.614 -21.238  1.00  0.79           H  
ATOM   1853 3HD1 LEU A 131      -1.184  -8.048 -21.564  1.00  0.79           H  
ATOM   1854 1HD2 LEU A 131      -0.567  -9.196 -18.780  1.00  0.79           H  
ATOM   1855 2HD2 LEU A 131       0.480  -8.039 -19.633  1.00  0.79           H  
ATOM   1856 3HD2 LEU A 131      -0.143  -7.657 -18.008  1.00  0.79           H  
ATOM   1857  N   TYR A 132       0.711  -3.409 -19.287  1.00  0.71           N  
ATOM   1858  CA  TYR A 132       1.079  -2.049 -19.678  1.00  0.71           C  
ATOM   1859  C   TYR A 132       1.804  -1.938 -20.999  1.00  0.71           C  
ATOM   1860  O   TYR A 132       2.558  -2.825 -21.386  1.00  0.71           O  
ATOM   1861  CB  TYR A 132       1.985  -1.411 -18.638  1.00  0.71           C  
ATOM   1862  CG  TYR A 132       1.377  -1.181 -17.307  1.00  0.71           C  
ATOM   1863  CD1 TYR A 132       1.457  -2.099 -16.282  1.00  0.71           C  
ATOM   1864  CD2 TYR A 132       0.724  -0.019 -17.117  1.00  0.71           C  
ATOM   1865  CE1 TYR A 132       0.882  -1.791 -15.066  1.00  0.71           C  
ATOM   1866  CE2 TYR A 132       0.171   0.261 -15.947  1.00  0.71           C  
ATOM   1867  CZ  TYR A 132       0.240  -0.593 -14.913  1.00  0.71           C  
ATOM   1868  OH  TYR A 132      -0.344  -0.257 -13.708  1.00  0.71           O  
ATOM   1869  H   TYR A 132       1.427  -4.133 -19.297  1.00  0.71           H  
ATOM   1870  HA  TYR A 132       0.172  -1.463 -19.757  1.00  0.71           H  
ATOM   1871 1HB  TYR A 132       2.859  -2.042 -18.512  1.00  0.71           H  
ATOM   1872 2HB  TYR A 132       2.332  -0.454 -19.021  1.00  0.71           H  
ATOM   1873  HD1 TYR A 132       1.969  -3.046 -16.427  1.00  0.71           H  
ATOM   1874  HD2 TYR A 132       0.652   0.692 -17.928  1.00  0.71           H  
ATOM   1875  HE1 TYR A 132       0.926  -2.479 -14.233  1.00  0.71           H  
ATOM   1876  HE2 TYR A 132      -0.326   1.177 -15.830  1.00  0.71           H  
ATOM   1877  HH  TYR A 132      -0.279  -1.002 -13.093  1.00  0.71           H  
ATOM   1878  N   SER A 133       1.651  -0.801 -21.652  1.00  0.68           N  
ATOM   1879  CA  SER A 133       2.446  -0.542 -22.843  1.00  0.68           C  
ATOM   1880  C   SER A 133       2.654   0.955 -23.075  1.00  0.68           C  
ATOM   1881  O   SER A 133       1.884   1.799 -22.608  1.00  0.68           O  
ATOM   1882  CB  SER A 133       1.846  -1.206 -24.050  1.00  0.68           C  
ATOM   1883  OG  SER A 133       0.617  -0.666 -24.409  1.00  0.68           O  
ATOM   1884  H   SER A 133       0.990  -0.109 -21.299  1.00  0.68           H  
ATOM   1885  HA  SER A 133       3.437  -0.982 -22.702  1.00  0.68           H  
ATOM   1886 1HB  SER A 133       2.545  -1.103 -24.867  1.00  0.68           H  
ATOM   1887 2HB  SER A 133       1.728  -2.252 -23.863  1.00  0.68           H  
ATOM   1888  HG  SER A 133       0.681  -0.546 -25.381  1.00  0.68           H  
ATOM   1889  N   GLY A 134       3.689   1.273 -23.822  1.00  0.67           N  
ATOM   1890  CA  GLY A 134       4.072   2.657 -24.070  1.00  0.67           C  
ATOM   1891  C   GLY A 134       5.568   2.715 -23.786  1.00  0.67           C  
ATOM   1892  O   GLY A 134       6.128   1.726 -23.317  1.00  0.67           O  
ATOM   1893  H   GLY A 134       4.249   0.512 -24.211  1.00  0.67           H  
ATOM   1894 1HA  GLY A 134       3.853   2.923 -25.105  1.00  0.67           H  
ATOM   1895 2HA  GLY A 134       3.531   3.335 -23.413  1.00  0.67           H  
ATOM   1896  N   PRO A 135       6.234   3.852 -23.927  1.00  0.67           N  
ATOM   1897  CA  PRO A 135       7.675   3.965 -23.822  1.00  0.67           C  
ATOM   1898  C   PRO A 135       8.215   3.326 -22.551  1.00  0.67           C  
ATOM   1899  O   PRO A 135       7.729   3.585 -21.439  1.00  0.67           O  
ATOM   1900  CB  PRO A 135       7.867   5.480 -23.824  1.00  0.67           C  
ATOM   1901  CG  PRO A 135       6.674   6.000 -24.620  1.00  0.67           C  
ATOM   1902  CD  PRO A 135       5.527   5.101 -24.194  1.00  0.67           C  
ATOM   1903  HA  PRO A 135       8.132   3.505 -24.714  1.00  0.67           H  
ATOM   1904 1HB  PRO A 135       7.878   5.851 -22.799  1.00  0.67           H  
ATOM   1905 2HB  PRO A 135       8.833   5.738 -24.270  1.00  0.67           H  
ATOM   1906 1HG  PRO A 135       6.487   7.058 -24.381  1.00  0.67           H  
ATOM   1907 2HG  PRO A 135       6.880   5.943 -25.697  1.00  0.67           H  
ATOM   1908 1HD  PRO A 135       5.036   5.478 -23.281  1.00  0.67           H  
ATOM   1909 2HD  PRO A 135       4.822   4.987 -25.030  1.00  0.67           H  
ATOM   1910  N   GLU A 136       9.286   2.557 -22.733  1.00  0.69           N  
ATOM   1911  CA  GLU A 136       9.966   1.820 -21.674  1.00  0.69           C  
ATOM   1912  C   GLU A 136      10.305   2.685 -20.474  1.00  0.69           C  
ATOM   1913  O   GLU A 136      10.088   2.280 -19.332  1.00  0.69           O  
ATOM   1914  CB  GLU A 136      11.242   1.182 -22.225  1.00  0.69           C  
ATOM   1915  CG  GLU A 136      11.961   0.271 -21.256  1.00  0.69           C  
ATOM   1916  CD  GLU A 136      13.161  -0.420 -21.879  1.00  0.69           C  
ATOM   1917  OE1 GLU A 136      13.405  -0.223 -23.048  1.00  0.69           O  
ATOM   1918  OE2 GLU A 136      13.844  -1.134 -21.169  1.00  0.69           O  
ATOM   1919  H   GLU A 136       9.617   2.430 -23.679  1.00  0.69           H  
ATOM   1920  HA  GLU A 136       9.300   1.025 -21.332  1.00  0.69           H  
ATOM   1921 1HB  GLU A 136      11.025   0.632 -23.121  1.00  0.69           H  
ATOM   1922 2HB  GLU A 136      11.939   1.966 -22.506  1.00  0.69           H  
ATOM   1923 1HG  GLU A 136      12.290   0.868 -20.408  1.00  0.69           H  
ATOM   1924 2HG  GLU A 136      11.259  -0.480 -20.888  1.00  0.69           H  
ATOM   1925  N   ASP A 137      10.830   3.883 -20.732  1.00  0.71           N  
ATOM   1926  CA  ASP A 137      11.224   4.799 -19.668  1.00  0.71           C  
ATOM   1927  C   ASP A 137      10.056   5.194 -18.772  1.00  0.71           C  
ATOM   1928  O   ASP A 137      10.232   5.451 -17.581  1.00  0.71           O  
ATOM   1929  CB  ASP A 137      11.840   6.068 -20.259  1.00  0.71           C  
ATOM   1930  CG  ASP A 137      13.233   5.857 -20.863  1.00  0.71           C  
ATOM   1931  OD1 ASP A 137      13.829   4.833 -20.621  1.00  0.71           O  
ATOM   1932  OD2 ASP A 137      13.682   6.728 -21.567  1.00  0.71           O  
ATOM   1933  H   ASP A 137      10.967   4.154 -21.694  1.00  0.71           H  
ATOM   1934  HA  ASP A 137      11.973   4.301 -19.050  1.00  0.71           H  
ATOM   1935 1HB  ASP A 137      11.181   6.456 -21.034  1.00  0.71           H  
ATOM   1936 2HB  ASP A 137      11.907   6.832 -19.482  1.00  0.71           H  
ATOM   1937  N   VAL A 138       8.852   5.264 -19.340  1.00  0.74           N  
ATOM   1938  CA  VAL A 138       7.699   5.680 -18.567  1.00  0.74           C  
ATOM   1939  C   VAL A 138       7.276   4.517 -17.686  1.00  0.74           C  
ATOM   1940  O   VAL A 138       7.003   4.673 -16.487  1.00  0.74           O  
ATOM   1941  CB  VAL A 138       6.546   6.103 -19.488  1.00  0.74           C  
ATOM   1942  CG1 VAL A 138       5.383   6.405 -18.676  1.00  0.74           C  
ATOM   1943  CG2 VAL A 138       6.945   7.310 -20.289  1.00  0.74           C  
ATOM   1944  H   VAL A 138       8.714   4.974 -20.303  1.00  0.74           H  
ATOM   1945  HA  VAL A 138       7.976   6.525 -17.936  1.00  0.74           H  
ATOM   1946  HB  VAL A 138       6.287   5.282 -20.159  1.00  0.74           H  
ATOM   1947 1HG1 VAL A 138       4.561   6.709 -19.307  1.00  0.74           H  
ATOM   1948 2HG1 VAL A 138       5.108   5.537 -18.097  1.00  0.74           H  
ATOM   1949 3HG1 VAL A 138       5.661   7.201 -18.025  1.00  0.74           H  
ATOM   1950 1HG2 VAL A 138       6.119   7.606 -20.935  1.00  0.74           H  
ATOM   1951 2HG2 VAL A 138       7.195   8.126 -19.611  1.00  0.74           H  
ATOM   1952 3HG2 VAL A 138       7.811   7.071 -20.892  1.00  0.74           H  
ATOM   1953  N   PHE A 139       7.243   3.330 -18.295  1.00  0.79           N  
ATOM   1954  CA  PHE A 139       6.892   2.129 -17.557  1.00  0.79           C  
ATOM   1955  C   PHE A 139       7.842   1.946 -16.386  1.00  0.79           C  
ATOM   1956  O   PHE A 139       7.415   1.753 -15.246  1.00  0.79           O  
ATOM   1957  CB  PHE A 139       6.966   0.877 -18.429  1.00  0.79           C  
ATOM   1958  CG  PHE A 139       6.696  -0.387 -17.648  1.00  0.79           C  
ATOM   1959  CD1 PHE A 139       5.407  -0.816 -17.398  1.00  0.79           C  
ATOM   1960  CD2 PHE A 139       7.749  -1.132 -17.132  1.00  0.79           C  
ATOM   1961  CE1 PHE A 139       5.177  -1.960 -16.659  1.00  0.79           C  
ATOM   1962  CE2 PHE A 139       7.516  -2.271 -16.390  1.00  0.79           C  
ATOM   1963  CZ  PHE A 139       6.227  -2.684 -16.154  1.00  0.79           C  
ATOM   1964  H   PHE A 139       7.477   3.276 -19.290  1.00  0.79           H  
ATOM   1965  HA  PHE A 139       5.885   2.233 -17.169  1.00  0.79           H  
ATOM   1966 1HB  PHE A 139       6.243   0.947 -19.236  1.00  0.79           H  
ATOM   1967 2HB  PHE A 139       7.953   0.799 -18.885  1.00  0.79           H  
ATOM   1968  HD1 PHE A 139       4.576  -0.242 -17.792  1.00  0.79           H  
ATOM   1969  HD2 PHE A 139       8.769  -0.800 -17.318  1.00  0.79           H  
ATOM   1970  HE1 PHE A 139       4.173  -2.289 -16.473  1.00  0.79           H  
ATOM   1971  HE2 PHE A 139       8.350  -2.845 -15.994  1.00  0.79           H  
ATOM   1972  HZ  PHE A 139       6.043  -3.586 -15.570  1.00  0.79           H  
ATOM   1973  N   ARG A 140       9.145   2.004 -16.665  1.00  0.85           N  
ATOM   1974  CA  ARG A 140      10.125   1.790 -15.622  1.00  0.85           C  
ATOM   1975  C   ARG A 140      10.117   2.861 -14.539  1.00  0.85           C  
ATOM   1976  O   ARG A 140      10.142   2.531 -13.354  1.00  0.85           O  
ATOM   1977  CB  ARG A 140      11.525   1.712 -16.204  1.00  0.85           C  
ATOM   1978  CG  ARG A 140      11.842   0.442 -16.983  1.00  0.85           C  
ATOM   1979  CD  ARG A 140      13.260   0.446 -17.454  1.00  0.85           C  
ATOM   1980  NE  ARG A 140      13.602  -0.734 -18.240  1.00  0.85           N  
ATOM   1981  CZ  ARG A 140      13.987  -1.919 -17.757  1.00  0.85           C  
ATOM   1982  NH1 ARG A 140      14.093  -2.139 -16.461  1.00  0.85           N  
ATOM   1983  NH2 ARG A 140      14.261  -2.855 -18.632  1.00  0.85           N  
ATOM   1984  H   ARG A 140       9.455   2.182 -17.619  1.00  0.85           H  
ATOM   1985  HA  ARG A 140       9.911   0.831 -15.161  1.00  0.85           H  
ATOM   1986 1HB  ARG A 140      11.673   2.554 -16.886  1.00  0.85           H  
ATOM   1987 2HB  ARG A 140      12.259   1.806 -15.405  1.00  0.85           H  
ATOM   1988 1HG  ARG A 140      11.683  -0.428 -16.349  1.00  0.85           H  
ATOM   1989 2HG  ARG A 140      11.188   0.383 -17.857  1.00  0.85           H  
ATOM   1990 1HD  ARG A 140      13.419   1.325 -18.082  1.00  0.85           H  
ATOM   1991 2HD  ARG A 140      13.927   0.490 -16.597  1.00  0.85           H  
ATOM   1992  HE  ARG A 140      13.564  -0.672 -19.265  1.00  0.85           H  
ATOM   1993 1HH1 ARG A 140      13.882  -1.401 -15.806  1.00  0.85           H  
ATOM   1994 2HH1 ARG A 140      14.392  -3.044 -16.127  1.00  0.85           H  
ATOM   1995 1HH2 ARG A 140      14.168  -2.611 -19.630  1.00  0.85           H  
ATOM   1996 2HH2 ARG A 140      14.560  -3.770 -18.337  1.00  0.85           H  
ATOM   1997  N   ALA A 141       9.992   4.140 -14.917  1.00  0.93           N  
ATOM   1998  CA  ALA A 141      10.037   5.212 -13.928  1.00  0.93           C  
ATOM   1999  C   ALA A 141       8.939   5.082 -12.879  1.00  0.93           C  
ATOM   2000  O   ALA A 141       9.163   5.355 -11.690  1.00  0.93           O  
ATOM   2001  CB  ALA A 141       9.897   6.553 -14.629  1.00  0.93           C  
ATOM   2002  H   ALA A 141       9.935   4.398 -15.901  1.00  0.93           H  
ATOM   2003  HA  ALA A 141      10.997   5.166 -13.424  1.00  0.93           H  
ATOM   2004 1HB  ALA A 141       9.958   7.355 -13.897  1.00  0.93           H  
ATOM   2005 2HB  ALA A 141      10.697   6.665 -15.359  1.00  0.93           H  
ATOM   2006 3HB  ALA A 141       8.932   6.593 -15.139  1.00  0.93           H  
ATOM   2007  N   GLY A 142       7.750   4.658 -13.294  1.00  1.00           N  
ATOM   2008  CA  GLY A 142       6.662   4.501 -12.347  1.00  1.00           C  
ATOM   2009  C   GLY A 142       6.427   3.051 -11.928  1.00  1.00           C  
ATOM   2010  O   GLY A 142       5.455   2.783 -11.226  1.00  1.00           O  
ATOM   2011  H   GLY A 142       7.592   4.461 -14.289  1.00  1.00           H  
ATOM   2012 1HA  GLY A 142       6.858   5.110 -11.465  1.00  1.00           H  
ATOM   2013 2HA  GLY A 142       5.749   4.892 -12.795  1.00  1.00           H  
ATOM   2014  N   ARG A 143       7.304   2.119 -12.321  1.00  1.08           N  
ATOM   2015  CA  ARG A 143       7.052   0.682 -12.134  1.00  1.08           C  
ATOM   2016  C   ARG A 143       6.689   0.259 -10.726  1.00  1.08           C  
ATOM   2017  O   ARG A 143       5.775  -0.549 -10.526  1.00  1.08           O  
ATOM   2018  CB  ARG A 143       8.239  -0.137 -12.588  1.00  1.08           C  
ATOM   2019  CG  ARG A 143       8.034  -1.633 -12.525  1.00  1.08           C  
ATOM   2020  CD  ARG A 143       9.232  -2.355 -13.009  1.00  1.08           C  
ATOM   2021  NE  ARG A 143       9.027  -3.794 -13.026  1.00  1.08           N  
ATOM   2022  CZ  ARG A 143       9.971  -4.704 -13.333  1.00  1.08           C  
ATOM   2023  NH1 ARG A 143      11.189  -4.318 -13.631  1.00  1.08           N  
ATOM   2024  NH2 ARG A 143       9.670  -5.990 -13.331  1.00  1.08           N  
ATOM   2025  H   ARG A 143       8.152   2.394 -12.817  1.00  1.08           H  
ATOM   2026  HA  ARG A 143       6.229   0.413 -12.779  1.00  1.08           H  
ATOM   2027 1HB  ARG A 143       8.448   0.099 -13.616  1.00  1.08           H  
ATOM   2028 2HB  ARG A 143       9.121   0.124 -12.006  1.00  1.08           H  
ATOM   2029 1HG  ARG A 143       7.839  -1.931 -11.493  1.00  1.08           H  
ATOM   2030 2HG  ARG A 143       7.183  -1.909 -13.152  1.00  1.08           H  
ATOM   2031 1HD  ARG A 143       9.473  -2.026 -14.019  1.00  1.08           H  
ATOM   2032 2HD  ARG A 143      10.069  -2.137 -12.350  1.00  1.08           H  
ATOM   2033  HE  ARG A 143       8.103  -4.138 -12.804  1.00  1.08           H  
ATOM   2034 1HH1 ARG A 143      11.421  -3.336 -13.629  1.00  1.08           H  
ATOM   2035 2HH1 ARG A 143      11.894  -5.005 -13.857  1.00  1.08           H  
ATOM   2036 1HH2 ARG A 143       8.730  -6.289 -13.102  1.00  1.08           H  
ATOM   2037 2HH2 ARG A 143      10.376  -6.674 -13.559  1.00  1.08           H  
ATOM   2038  N   GLU A 144       7.376   0.797  -9.727  1.00  1.13           N  
ATOM   2039  CA  GLU A 144       7.077   0.416  -8.355  1.00  1.13           C  
ATOM   2040  C   GLU A 144       5.646   0.808  -7.992  1.00  1.13           C  
ATOM   2041  O   GLU A 144       5.000   0.158  -7.168  1.00  1.13           O  
ATOM   2042  CB  GLU A 144       8.038   1.070  -7.366  1.00  1.13           C  
ATOM   2043  CG  GLU A 144       9.481   0.598  -7.421  1.00  1.13           C  
ATOM   2044  CD  GLU A 144      10.310   1.252  -6.335  1.00  1.13           C  
ATOM   2045  OE1 GLU A 144       9.772   2.107  -5.658  1.00  1.13           O  
ATOM   2046  OE2 GLU A 144      11.454   0.914  -6.175  1.00  1.13           O  
ATOM   2047  H   GLU A 144       8.109   1.465  -9.927  1.00  1.13           H  
ATOM   2048  HA  GLU A 144       7.163  -0.669  -8.269  1.00  1.13           H  
ATOM   2049 1HB  GLU A 144       8.037   2.148  -7.527  1.00  1.13           H  
ATOM   2050 2HB  GLU A 144       7.682   0.888  -6.354  1.00  1.13           H  
ATOM   2051 1HG  GLU A 144       9.516  -0.484  -7.296  1.00  1.13           H  
ATOM   2052 2HG  GLU A 144       9.899   0.844  -8.397  1.00  1.13           H  
ATOM   2053  N   THR A 145       5.176   1.911  -8.577  1.00  1.17           N  
ATOM   2054  CA  THR A 145       3.852   2.423  -8.301  1.00  1.17           C  
ATOM   2055  C   THR A 145       2.856   1.656  -9.140  1.00  1.17           C  
ATOM   2056  O   THR A 145       1.771   1.331  -8.686  1.00  1.17           O  
ATOM   2057  CB  THR A 145       3.727   3.927  -8.564  1.00  1.17           C  
ATOM   2058  OG1 THR A 145       4.690   4.658  -7.781  1.00  1.17           O  
ATOM   2059  CG2 THR A 145       2.334   4.357  -8.148  1.00  1.17           C  
ATOM   2060  H   THR A 145       5.730   2.381  -9.285  1.00  1.17           H  
ATOM   2061  HA  THR A 145       3.606   2.245  -7.260  1.00  1.17           H  
ATOM   2062  HB  THR A 145       3.891   4.130  -9.614  1.00  1.17           H  
ATOM   2063  HG1 THR A 145       4.598   4.422  -6.838  1.00  1.17           H  
ATOM   2064 1HG2 THR A 145       2.209   5.423  -8.309  1.00  1.17           H  
ATOM   2065 2HG2 THR A 145       1.611   3.811  -8.733  1.00  1.17           H  
ATOM   2066 3HG2 THR A 145       2.191   4.136  -7.096  1.00  1.17           H  
ATOM   2067  N   LEU A 146       3.224   1.328 -10.372  1.00  1.18           N  
ATOM   2068  CA  LEU A 146       2.291   0.644 -11.259  1.00  1.18           C  
ATOM   2069  C   LEU A 146       1.898  -0.686 -10.626  1.00  1.18           C  
ATOM   2070  O   LEU A 146       0.731  -1.085 -10.649  1.00  1.18           O  
ATOM   2071  CB  LEU A 146       2.950   0.323 -12.601  1.00  1.18           C  
ATOM   2072  CG  LEU A 146       3.358   1.487 -13.466  1.00  1.18           C  
ATOM   2073  CD1 LEU A 146       4.025   0.937 -14.712  1.00  1.18           C  
ATOM   2074  CD2 LEU A 146       2.207   2.380 -13.759  1.00  1.18           C  
ATOM   2075  H   LEU A 146       4.141   1.613 -10.703  1.00  1.18           H  
ATOM   2076  HA  LEU A 146       1.403   1.259 -11.405  1.00  1.18           H  
ATOM   2077 1HB  LEU A 146       3.850  -0.248 -12.401  1.00  1.18           H  
ATOM   2078 2HB  LEU A 146       2.299  -0.295 -13.164  1.00  1.18           H  
ATOM   2079  HG  LEU A 146       4.084   2.048 -12.954  1.00  1.18           H  
ATOM   2080 1HD1 LEU A 146       4.374   1.759 -15.317  1.00  1.18           H  
ATOM   2081 2HD1 LEU A 146       4.867   0.312 -14.454  1.00  1.18           H  
ATOM   2082 3HD1 LEU A 146       3.310   0.348 -15.269  1.00  1.18           H  
ATOM   2083 1HD2 LEU A 146       2.557   3.207 -14.365  1.00  1.18           H  
ATOM   2084 2HD2 LEU A 146       1.457   1.850 -14.282  1.00  1.18           H  
ATOM   2085 3HD2 LEU A 146       1.794   2.757 -12.828  1.00  1.18           H  
ATOM   2086  N   ALA A 147       2.879  -1.323  -9.977  1.00  1.17           N  
ATOM   2087  CA  ALA A 147       2.729  -2.594  -9.280  1.00  1.17           C  
ATOM   2088  C   ALA A 147       1.686  -2.522  -8.157  1.00  1.17           C  
ATOM   2089  O   ALA A 147       1.102  -3.534  -7.756  1.00  1.17           O  
ATOM   2090  CB  ALA A 147       4.066  -3.012  -8.710  1.00  1.17           C  
ATOM   2091  H   ALA A 147       3.817  -0.921 -10.019  1.00  1.17           H  
ATOM   2092  HA  ALA A 147       2.411  -3.338 -10.004  1.00  1.17           H  
ATOM   2093 1HB  ALA A 147       3.968  -3.977  -8.220  1.00  1.17           H  
ATOM   2094 2HB  ALA A 147       4.795  -3.082  -9.515  1.00  1.17           H  
ATOM   2095 3HB  ALA A 147       4.396  -2.265  -7.985  1.00  1.17           H  
ATOM   2096  N   ALA A 148       1.478  -1.323  -7.609  1.00  1.14           N  
ATOM   2097  CA  ALA A 148       0.570  -1.082  -6.498  1.00  1.14           C  
ATOM   2098  C   ALA A 148      -0.871  -1.383  -6.874  1.00  1.14           C  
ATOM   2099  O   ALA A 148      -1.719  -1.550  -5.997  1.00  1.14           O  
ATOM   2100  CB  ALA A 148       0.671   0.361  -6.024  1.00  1.14           C  
ATOM   2101  H   ALA A 148       1.936  -0.510  -8.006  1.00  1.14           H  
ATOM   2102  HA  ALA A 148       0.862  -1.745  -5.685  1.00  1.14           H  
ATOM   2103 1HB  ALA A 148       0.015   0.510  -5.170  1.00  1.14           H  
ATOM   2104 2HB  ALA A 148       1.699   0.575  -5.740  1.00  1.14           H  
ATOM   2105 3HB  ALA A 148       0.371   1.027  -6.822  1.00  1.14           H  
ATOM   2106  N   PHE A 149      -1.156  -1.401  -8.175  1.00  1.09           N  
ATOM   2107  CA  PHE A 149      -2.498  -1.623  -8.669  1.00  1.09           C  
ATOM   2108  C   PHE A 149      -2.645  -3.033  -9.263  1.00  1.09           C  
ATOM   2109  O   PHE A 149      -3.631  -3.333  -9.943  1.00  1.09           O  
ATOM   2110  CB  PHE A 149      -2.772  -0.578  -9.744  1.00  1.09           C  
ATOM   2111  CG  PHE A 149      -2.640   0.813  -9.262  1.00  1.09           C  
ATOM   2112  CD1 PHE A 149      -1.508   1.519  -9.598  1.00  1.09           C  
ATOM   2113  CD2 PHE A 149      -3.603   1.429  -8.492  1.00  1.09           C  
ATOM   2114  CE1 PHE A 149      -1.326   2.801  -9.177  1.00  1.09           C  
ATOM   2115  CE2 PHE A 149      -3.428   2.731  -8.066  1.00  1.09           C  
ATOM   2116  CZ  PHE A 149      -2.281   3.418  -8.411  1.00  1.09           C  
ATOM   2117  H   PHE A 149      -0.414  -1.271  -8.867  1.00  1.09           H  
ATOM   2118  HA  PHE A 149      -3.194  -1.514  -7.844  1.00  1.09           H  
ATOM   2119 1HB  PHE A 149      -2.050  -0.710 -10.541  1.00  1.09           H  
ATOM   2120 2HB  PHE A 149      -3.766  -0.708 -10.160  1.00  1.09           H  
ATOM   2121  HD1 PHE A 149      -0.744   1.032 -10.205  1.00  1.09           H  
ATOM   2122  HD2 PHE A 149      -4.501   0.887  -8.217  1.00  1.09           H  
ATOM   2123  HE1 PHE A 149      -0.423   3.325  -9.455  1.00  1.09           H  
ATOM   2124  HE2 PHE A 149      -4.192   3.217  -7.455  1.00  1.09           H  
ATOM   2125  HZ  PHE A 149      -2.135   4.444  -8.077  1.00  1.09           H  
ATOM   2126  N   GLY A 150      -1.649  -3.884  -9.029  1.00  1.02           N  
ATOM   2127  CA  GLY A 150      -1.622  -5.231  -9.581  1.00  1.02           C  
ATOM   2128  C   GLY A 150      -0.291  -5.430 -10.283  1.00  1.02           C  
ATOM   2129  O   GLY A 150       0.384  -4.458 -10.610  1.00  1.02           O  
ATOM   2130  H   GLY A 150      -0.856  -3.600  -8.454  1.00  1.02           H  
ATOM   2131 1HA  GLY A 150      -1.731  -5.960  -8.778  1.00  1.02           H  
ATOM   2132 2HA  GLY A 150      -2.443  -5.374 -10.281  1.00  1.02           H  
ATOM   2133  N   ALA A 151       0.072  -6.679 -10.557  1.00  0.93           N  
ATOM   2134  CA  ALA A 151       1.360  -6.959 -11.182  1.00  0.93           C  
ATOM   2135  C   ALA A 151       1.514  -6.140 -12.446  1.00  0.93           C  
ATOM   2136  O   ALA A 151       0.598  -6.076 -13.262  1.00  0.93           O  
ATOM   2137  CB  ALA A 151       1.482  -8.439 -11.505  1.00  0.93           C  
ATOM   2138  H   ALA A 151      -0.558  -7.438 -10.305  1.00  0.93           H  
ATOM   2139  HA  ALA A 151       2.151  -6.672 -10.487  1.00  0.93           H  
ATOM   2140 1HB  ALA A 151       2.456  -8.627 -11.954  1.00  0.93           H  
ATOM   2141 2HB  ALA A 151       1.386  -9.022 -10.587  1.00  0.93           H  
ATOM   2142 3HB  ALA A 151       0.696  -8.729 -12.199  1.00  0.93           H  
ATOM   2143  N   ALA A 152       2.678  -5.521 -12.624  1.00  0.84           N  
ATOM   2144  CA  ALA A 152       2.899  -4.674 -13.794  1.00  0.84           C  
ATOM   2145  C   ALA A 152       3.700  -5.381 -14.883  1.00  0.84           C  
ATOM   2146  O   ALA A 152       4.899  -5.613 -14.717  1.00  0.84           O  
ATOM   2147  CB  ALA A 152       3.607  -3.389 -13.363  1.00  0.84           C  
ATOM   2148  H   ALA A 152       3.404  -5.616 -11.932  1.00  0.84           H  
ATOM   2149  HA  ALA A 152       1.925  -4.430 -14.211  1.00  0.84           H  
ATOM   2150 1HB  ALA A 152       3.736  -2.734 -14.213  1.00  0.84           H  
ATOM   2151 2HB  ALA A 152       3.005  -2.883 -12.611  1.00  0.84           H  
ATOM   2152 3HB  ALA A 152       4.580  -3.628 -12.942  1.00  0.84           H  
ATOM   2153  N   HIS A 153       3.045  -5.694 -16.004  1.00  0.76           N  
ATOM   2154  CA  HIS A 153       3.711  -6.413 -17.096  1.00  0.76           C  
ATOM   2155  C   HIS A 153       3.812  -5.587 -18.378  1.00  0.76           C  
ATOM   2156  O   HIS A 153       2.806  -5.330 -19.040  1.00  0.76           O  
ATOM   2157  CB  HIS A 153       2.943  -7.683 -17.430  1.00  0.76           C  
ATOM   2158  CG  HIS A 153       2.832  -8.667 -16.319  1.00  0.76           C  
ATOM   2159  ND1 HIS A 153       3.633  -9.785 -16.228  1.00  0.76           N  
ATOM   2160  CD2 HIS A 153       2.010  -8.704 -15.253  1.00  0.76           C  
ATOM   2161  CE1 HIS A 153       3.302 -10.472 -15.149  1.00  0.76           C  
ATOM   2162  NE2 HIS A 153       2.322  -9.842 -14.542  1.00  0.76           N  
ATOM   2163  H   HIS A 153       2.044  -5.483 -16.071  1.00  0.76           H  
ATOM   2164  HA  HIS A 153       4.720  -6.686 -16.794  1.00  0.76           H  
ATOM   2165 1HB  HIS A 153       1.961  -7.399 -17.711  1.00  0.76           H  
ATOM   2166 2HB  HIS A 153       3.401  -8.173 -18.289  1.00  0.76           H  
ATOM   2167  HD2 HIS A 153       1.245  -7.966 -15.013  1.00  0.76           H  
ATOM   2168  HE1 HIS A 153       3.761 -11.404 -14.818  1.00  0.76           H  
ATOM   2169  HE2 HIS A 153       1.873 -10.143 -13.691  1.00  0.76           H  
ATOM   2170  N   TRP A 154       5.028  -5.176 -18.732  1.00  0.70           N  
ATOM   2171  CA  TRP A 154       5.239  -4.341 -19.916  1.00  0.70           C  
ATOM   2172  C   TRP A 154       5.156  -5.190 -21.196  1.00  0.70           C  
ATOM   2173  O   TRP A 154       5.842  -6.206 -21.315  1.00  0.70           O  
ATOM   2174  CB  TRP A 154       6.607  -3.676 -19.859  1.00  0.70           C  
ATOM   2175  CG  TRP A 154       6.793  -2.574 -20.844  1.00  0.70           C  
ATOM   2176  CD1 TRP A 154       5.960  -1.516 -21.063  1.00  0.70           C  
ATOM   2177  CD2 TRP A 154       7.879  -2.421 -21.773  1.00  0.70           C  
ATOM   2178  NE1 TRP A 154       6.477  -0.718 -22.049  1.00  0.70           N  
ATOM   2179  CE2 TRP A 154       7.637  -1.259 -22.495  1.00  0.70           C  
ATOM   2180  CE3 TRP A 154       9.018  -3.171 -22.052  1.00  0.70           C  
ATOM   2181  CZ2 TRP A 154       8.490  -0.825 -23.479  1.00  0.70           C  
ATOM   2182  CZ3 TRP A 154       9.874  -2.735 -23.052  1.00  0.70           C  
ATOM   2183  CH2 TRP A 154       9.610  -1.593 -23.747  1.00  0.70           C  
ATOM   2184  H   TRP A 154       5.821  -5.429 -18.159  1.00  0.70           H  
ATOM   2185  HA  TRP A 154       4.468  -3.573 -19.952  1.00  0.70           H  
ATOM   2186 1HB  TRP A 154       6.765  -3.280 -18.884  1.00  0.70           H  
ATOM   2187 2HB  TRP A 154       7.381  -4.419 -20.030  1.00  0.70           H  
ATOM   2188  HD1 TRP A 154       5.027  -1.327 -20.525  1.00  0.70           H  
ATOM   2189  HE1 TRP A 154       6.087   0.154 -22.433  1.00  0.70           H  
ATOM   2190  HE3 TRP A 154       9.227  -4.086 -21.496  1.00  0.70           H  
ATOM   2191  HZ2 TRP A 154       8.292   0.085 -24.039  1.00  0.70           H  
ATOM   2192  HZ3 TRP A 154      10.764  -3.328 -23.269  1.00  0.70           H  
ATOM   2193  HH2 TRP A 154      10.304  -1.277 -24.526  1.00  0.70           H  
ATOM   2194  N   LEU A 155       4.338  -4.758 -22.146  1.00  0.65           N  
ATOM   2195  CA  LEU A 155       4.120  -5.441 -23.419  1.00  0.65           C  
ATOM   2196  C   LEU A 155       4.851  -4.824 -24.616  1.00  0.65           C  
ATOM   2197  O   LEU A 155       4.642  -5.253 -25.753  1.00  0.65           O  
ATOM   2198  CB  LEU A 155       2.641  -5.397 -23.751  1.00  0.65           C  
ATOM   2199  CG  LEU A 155       1.698  -6.026 -22.783  1.00  0.65           C  
ATOM   2200  CD1 LEU A 155       0.379  -5.716 -23.275  1.00  0.65           C  
ATOM   2201  CD2 LEU A 155       1.914  -7.516 -22.705  1.00  0.65           C  
ATOM   2202  H   LEU A 155       3.794  -3.929 -21.952  1.00  0.65           H  
ATOM   2203  HA  LEU A 155       4.444  -6.474 -23.308  1.00  0.65           H  
ATOM   2204 1HB  LEU A 155       2.350  -4.367 -23.850  1.00  0.65           H  
ATOM   2205 2HB  LEU A 155       2.491  -5.885 -24.713  1.00  0.65           H  
ATOM   2206  HG  LEU A 155       1.821  -5.579 -21.786  1.00  0.65           H  
ATOM   2207 1HD1 LEU A 155      -0.383  -6.117 -22.646  1.00  0.65           H  
ATOM   2208 2HD1 LEU A 155       0.308  -4.644 -23.312  1.00  0.65           H  
ATOM   2209 3HD1 LEU A 155       0.276  -6.121 -24.258  1.00  0.65           H  
ATOM   2210 1HD2 LEU A 155       1.197  -7.953 -22.018  1.00  0.65           H  
ATOM   2211 2HD2 LEU A 155       1.777  -7.951 -23.698  1.00  0.65           H  
ATOM   2212 3HD2 LEU A 155       2.926  -7.719 -22.352  1.00  0.65           H  
ATOM   2213  N   GLY A 156       5.670  -3.807 -24.387  1.00  0.63           N  
ATOM   2214  CA  GLY A 156       6.352  -3.131 -25.491  1.00  0.63           C  
ATOM   2215  C   GLY A 156       6.018  -1.645 -25.527  1.00  0.63           C  
ATOM   2216  O   GLY A 156       5.140  -1.185 -24.796  1.00  0.63           O  
ATOM   2217  H   GLY A 156       5.826  -3.499 -23.436  1.00  0.63           H  
ATOM   2218 1HA  GLY A 156       7.427  -3.263 -25.381  1.00  0.63           H  
ATOM   2219 2HA  GLY A 156       6.079  -3.593 -26.435  1.00  0.63           H  
ATOM   2220  N   ALA A 157       6.693  -0.900 -26.409  1.00  0.61           N  
ATOM   2221  CA  ALA A 157       6.549   0.555 -26.460  1.00  0.61           C  
ATOM   2222  C   ALA A 157       5.277   1.047 -27.158  1.00  0.61           C  
ATOM   2223  O   ALA A 157       4.994   2.243 -27.157  1.00  0.61           O  
ATOM   2224  CB  ALA A 157       7.751   1.172 -27.137  1.00  0.61           C  
ATOM   2225  H   ALA A 157       7.367  -1.348 -27.014  1.00  0.61           H  
ATOM   2226  HA  ALA A 157       6.532   0.896 -25.445  1.00  0.61           H  
ATOM   2227 1HB  ALA A 157       7.659   2.259 -27.112  1.00  0.61           H  
ATOM   2228 2HB  ALA A 157       8.657   0.871 -26.615  1.00  0.61           H  
ATOM   2229 3HB  ALA A 157       7.796   0.836 -28.173  1.00  0.61           H  
ATOM   2230  N   ASP A 158       4.520   0.145 -27.767  1.00  0.60           N  
ATOM   2231  CA  ASP A 158       3.280   0.504 -28.457  1.00  0.60           C  
ATOM   2232  C   ASP A 158       2.118   0.610 -27.469  1.00  0.60           C  
ATOM   2233  O   ASP A 158       1.665  -0.424 -26.971  1.00  0.60           O  
ATOM   2234  CB  ASP A 158       2.918  -0.522 -29.541  1.00  0.60           C  
ATOM   2235  CG  ASP A 158       1.629  -0.164 -30.412  1.00  0.60           C  
ATOM   2236  OD1 ASP A 158       0.818   0.693 -30.039  1.00  0.60           O  
ATOM   2237  OD2 ASP A 158       1.478  -0.774 -31.445  1.00  0.60           O  
ATOM   2238  H   ASP A 158       4.809  -0.823 -27.735  1.00  0.60           H  
ATOM   2239  HA  ASP A 158       3.462   1.452 -28.947  1.00  0.60           H  
ATOM   2240 1HB  ASP A 158       3.764  -0.637 -30.222  1.00  0.60           H  
ATOM   2241 2HB  ASP A 158       2.759  -1.493 -29.067  1.00  0.60           H  
ATOM   2242  N   PRO A 159       1.548   1.790 -27.188  1.00  0.61           N  
ATOM   2243  CA  PRO A 159       0.488   2.008 -26.218  1.00  0.61           C  
ATOM   2244  C   PRO A 159      -0.748   1.161 -26.533  1.00  0.61           C  
ATOM   2245  O   PRO A 159      -1.557   0.840 -25.668  1.00  0.61           O  
ATOM   2246  CB  PRO A 159       0.226   3.507 -26.301  1.00  0.61           C  
ATOM   2247  CG  PRO A 159       0.699   3.905 -27.673  1.00  0.61           C  
ATOM   2248  CD  PRO A 159       1.872   3.000 -27.980  1.00  0.61           C  
ATOM   2249  HA  PRO A 159       0.876   1.754 -25.204  1.00  0.61           H  
ATOM   2250 1HB  PRO A 159      -0.857   3.694 -26.186  1.00  0.61           H  
ATOM   2251 2HB  PRO A 159       0.724   4.037 -25.479  1.00  0.61           H  
ATOM   2252 1HG  PRO A 159      -0.121   3.769 -28.370  1.00  0.61           H  
ATOM   2253 2HG  PRO A 159       0.961   4.969 -27.697  1.00  0.61           H  
ATOM   2254 1HD  PRO A 159       1.841   2.793 -29.059  1.00  0.61           H  
ATOM   2255 2HD  PRO A 159       2.826   3.440 -27.654  1.00  0.61           H  
ATOM   2256  N   GLY A 160      -0.897   0.769 -27.808  1.00  0.62           N  
ATOM   2257  CA  GLY A 160      -2.049  -0.016 -28.194  1.00  0.62           C  
ATOM   2258  C   GLY A 160      -1.943  -1.477 -27.754  1.00  0.62           C  
ATOM   2259  O   GLY A 160      -2.954  -2.187 -27.717  1.00  0.62           O  
ATOM   2260  H   GLY A 160      -0.208   0.990 -28.531  1.00  0.62           H  
ATOM   2261 1HA  GLY A 160      -2.934   0.424 -27.755  1.00  0.62           H  
ATOM   2262 2HA  GLY A 160      -2.164   0.040 -29.277  1.00  0.62           H  
ATOM   2263  N   ALA A 161      -0.730  -1.946 -27.434  1.00  0.64           N  
ATOM   2264  CA  ALA A 161      -0.535  -3.343 -27.067  1.00  0.64           C  
ATOM   2265  C   ALA A 161      -1.321  -3.730 -25.824  1.00  0.64           C  
ATOM   2266  O   ALA A 161      -1.927  -4.799 -25.792  1.00  0.64           O  
ATOM   2267  CB  ALA A 161       0.939  -3.636 -26.850  1.00  0.64           C  
ATOM   2268  H   ALA A 161       0.075  -1.318 -27.439  1.00  0.64           H  
ATOM   2269  HA  ALA A 161      -0.896  -3.958 -27.899  1.00  0.64           H  
ATOM   2270 1HB  ALA A 161       1.078  -4.687 -26.613  1.00  0.64           H  
ATOM   2271 2HB  ALA A 161       1.495  -3.388 -27.752  1.00  0.64           H  
ATOM   2272 3HB  ALA A 161       1.304  -3.041 -26.037  1.00  0.64           H  
ATOM   2273  N   ALA A 162      -1.352  -2.874 -24.794  1.00  0.67           N  
ATOM   2274  CA  ALA A 162      -2.135  -3.245 -23.620  1.00  0.67           C  
ATOM   2275  C   ALA A 162      -3.593  -3.341 -23.976  1.00  0.67           C  
ATOM   2276  O   ALA A 162      -4.286  -4.267 -23.564  1.00  0.67           O  
ATOM   2277  CB  ALA A 162      -1.931  -2.260 -22.508  1.00  0.67           C  
ATOM   2278  H   ALA A 162      -0.822  -2.007 -24.803  1.00  0.67           H  
ATOM   2279  HA  ALA A 162      -1.826  -4.220 -23.280  1.00  0.67           H  
ATOM   2280 1HB  ALA A 162      -2.524  -2.601 -21.657  1.00  0.67           H  
ATOM   2281 2HB  ALA A 162      -0.885  -2.226 -22.237  1.00  0.67           H  
ATOM   2282 3HB  ALA A 162      -2.258  -1.268 -22.821  1.00  0.67           H  
ATOM   2283  N   ALA A 163      -4.076  -2.415 -24.788  1.00  0.71           N  
ATOM   2284  CA  ALA A 163      -5.475  -2.455 -25.161  1.00  0.71           C  
ATOM   2285  C   ALA A 163      -5.791  -3.741 -25.910  1.00  0.71           C  
ATOM   2286  O   ALA A 163      -6.801  -4.398 -25.661  1.00  0.71           O  
ATOM   2287  CB  ALA A 163      -5.795  -1.270 -26.016  1.00  0.71           C  
ATOM   2288  H   ALA A 163      -3.471  -1.683 -25.141  1.00  0.71           H  
ATOM   2289  HA  ALA A 163      -6.080  -2.432 -24.251  1.00  0.71           H  
ATOM   2290 1HB  ALA A 163      -6.819  -1.311 -26.281  1.00  0.71           H  
ATOM   2291 2HB  ALA A 163      -5.589  -0.354 -25.477  1.00  0.71           H  
ATOM   2292 3HB  ALA A 163      -5.188  -1.321 -26.894  1.00  0.71           H  
ATOM   2293  N   LEU A 164      -4.878  -4.144 -26.788  1.00  0.77           N  
ATOM   2294  CA  LEU A 164      -5.057  -5.347 -27.578  1.00  0.77           C  
ATOM   2295  C   LEU A 164      -5.134  -6.592 -26.716  1.00  0.77           C  
ATOM   2296  O   LEU A 164      -6.064  -7.394 -26.839  1.00  0.77           O  
ATOM   2297  CB  LEU A 164      -3.893  -5.503 -28.559  1.00  0.77           C  
ATOM   2298  CG  LEU A 164      -3.906  -6.756 -29.399  1.00  0.77           C  
ATOM   2299  CD1 LEU A 164      -5.160  -6.763 -30.259  1.00  0.77           C  
ATOM   2300  CD2 LEU A 164      -2.646  -6.791 -30.241  1.00  0.77           C  
ATOM   2301  H   LEU A 164      -4.053  -3.565 -26.950  1.00  0.77           H  
ATOM   2302  HA  LEU A 164      -5.988  -5.255 -28.136  1.00  0.77           H  
ATOM   2303 1HB  LEU A 164      -3.873  -4.646 -29.222  1.00  0.77           H  
ATOM   2304 2HB  LEU A 164      -2.970  -5.507 -27.992  1.00  0.77           H  
ATOM   2305  HG  LEU A 164      -3.932  -7.635 -28.751  1.00  0.77           H  
ATOM   2306 1HD1 LEU A 164      -5.179  -7.668 -30.865  1.00  0.77           H  
ATOM   2307 2HD1 LEU A 164      -6.041  -6.739 -29.616  1.00  0.77           H  
ATOM   2308 3HD1 LEU A 164      -5.158  -5.889 -30.908  1.00  0.77           H  
ATOM   2309 1HD2 LEU A 164      -2.639  -7.696 -30.850  1.00  0.77           H  
ATOM   2310 2HD2 LEU A 164      -2.615  -5.914 -30.889  1.00  0.77           H  
ATOM   2311 3HD2 LEU A 164      -1.775  -6.788 -29.583  1.00  0.77           H  
ATOM   2312  N   HIS A 165      -4.156  -6.741 -25.828  1.00  0.83           N  
ATOM   2313  CA  HIS A 165      -4.064  -7.933 -25.010  1.00  0.83           C  
ATOM   2314  C   HIS A 165      -5.166  -7.999 -23.974  1.00  0.83           C  
ATOM   2315  O   HIS A 165      -5.775  -9.054 -23.791  1.00  0.83           O  
ATOM   2316  CB  HIS A 165      -2.701  -7.980 -24.334  1.00  0.83           C  
ATOM   2317  CG  HIS A 165      -1.584  -8.279 -25.275  1.00  0.83           C  
ATOM   2318  ND1 HIS A 165      -1.091  -7.343 -26.145  1.00  0.83           N  
ATOM   2319  CD2 HIS A 165      -0.844  -9.394 -25.461  1.00  0.83           C  
ATOM   2320  CE1 HIS A 165      -0.099  -7.862 -26.838  1.00  0.83           C  
ATOM   2321  NE2 HIS A 165       0.075  -9.114 -26.445  1.00  0.83           N  
ATOM   2322  H   HIS A 165      -3.435  -6.021 -25.752  1.00  0.83           H  
ATOM   2323  HA  HIS A 165      -4.152  -8.811 -25.645  1.00  0.83           H  
ATOM   2324 1HB  HIS A 165      -2.504  -7.014 -23.856  1.00  0.83           H  
ATOM   2325 2HB  HIS A 165      -2.709  -8.740 -23.561  1.00  0.83           H  
ATOM   2326  HD1 HIS A 165      -1.348  -6.362 -26.132  1.00  0.83           H  
ATOM   2327  HD2 HIS A 165      -0.862 -10.378 -24.995  1.00  0.83           H  
ATOM   2328  HE1 HIS A 165       0.424  -7.265 -27.584  1.00  0.83           H  
ATOM   2329  N   ASP A 166      -5.494  -6.876 -23.347  1.00  0.92           N  
ATOM   2330  CA  ASP A 166      -6.525  -6.923 -22.335  1.00  0.92           C  
ATOM   2331  C   ASP A 166      -7.873  -7.172 -22.972  1.00  0.92           C  
ATOM   2332  O   ASP A 166      -8.643  -7.989 -22.472  1.00  0.92           O  
ATOM   2333  CB  ASP A 166      -6.517  -5.626 -21.548  1.00  0.92           C  
ATOM   2334  CG  ASP A 166      -5.297  -5.561 -20.682  1.00  0.92           C  
ATOM   2335  OD1 ASP A 166      -4.785  -6.596 -20.345  1.00  0.92           O  
ATOM   2336  OD2 ASP A 166      -4.823  -4.493 -20.441  1.00  0.92           O  
ATOM   2337  H   ASP A 166      -5.007  -6.000 -23.538  1.00  0.92           H  
ATOM   2338  HA  ASP A 166      -6.309  -7.741 -21.652  1.00  0.92           H  
ATOM   2339 1HB  ASP A 166      -6.516  -4.774 -22.234  1.00  0.92           H  
ATOM   2340 2HB  ASP A 166      -7.411  -5.556 -20.922  1.00  0.92           H  
ATOM   2341  N   LEU A 167      -8.163  -6.552 -24.118  1.00  1.03           N  
ATOM   2342  CA  LEU A 167      -9.447  -6.838 -24.726  1.00  1.03           C  
ATOM   2343  C   LEU A 167      -9.524  -8.286 -25.183  1.00  1.03           C  
ATOM   2344  O   LEU A 167     -10.566  -8.920 -25.037  1.00  1.03           O  
ATOM   2345  CB  LEU A 167      -9.743  -5.920 -25.904  1.00  1.03           C  
ATOM   2346  CG  LEU A 167     -10.015  -4.449 -25.563  1.00  1.03           C  
ATOM   2347  CD1 LEU A 167     -10.169  -3.686 -26.853  1.00  1.03           C  
ATOM   2348  CD2 LEU A 167     -11.259  -4.337 -24.693  1.00  1.03           C  
ATOM   2349  H   LEU A 167      -7.530  -5.878 -24.558  1.00  1.03           H  
ATOM   2350  HA  LEU A 167     -10.219  -6.675 -23.976  1.00  1.03           H  
ATOM   2351 1HB  LEU A 167      -8.877  -5.940 -26.575  1.00  1.03           H  
ATOM   2352 2HB  LEU A 167     -10.603  -6.306 -26.444  1.00  1.03           H  
ATOM   2353  HG  LEU A 167      -9.170  -4.027 -25.019  1.00  1.03           H  
ATOM   2354 1HD1 LEU A 167     -10.365  -2.659 -26.624  1.00  1.03           H  
ATOM   2355 2HD1 LEU A 167      -9.252  -3.775 -27.432  1.00  1.03           H  
ATOM   2356 3HD1 LEU A 167     -11.002  -4.090 -27.420  1.00  1.03           H  
ATOM   2357 1HD2 LEU A 167     -11.436  -3.285 -24.464  1.00  1.03           H  
ATOM   2358 2HD2 LEU A 167     -12.117  -4.743 -25.224  1.00  1.03           H  
ATOM   2359 3HD2 LEU A 167     -11.106  -4.888 -23.771  1.00  1.03           H  
ATOM   2360  N   ALA A 168      -8.425  -8.834 -25.719  1.00  1.18           N  
ATOM   2361  CA  ALA A 168      -8.449 -10.222 -26.157  1.00  1.18           C  
ATOM   2362  C   ALA A 168      -8.729 -11.163 -24.985  1.00  1.18           C  
ATOM   2363  O   ALA A 168      -9.536 -12.096 -25.099  1.00  1.18           O  
ATOM   2364  CB  ALA A 168      -7.124 -10.580 -26.801  1.00  1.18           C  
ATOM   2365  H   ALA A 168      -7.573  -8.286 -25.855  1.00  1.18           H  
ATOM   2366  HA  ALA A 168      -9.252 -10.336 -26.886  1.00  1.18           H  
ATOM   2367 1HB  ALA A 168      -7.149 -11.610 -27.146  1.00  1.18           H  
ATOM   2368 2HB  ALA A 168      -6.939  -9.913 -27.644  1.00  1.18           H  
ATOM   2369 3HB  ALA A 168      -6.327 -10.460 -26.065  1.00  1.18           H  
ATOM   2370  N   LEU A 169      -8.099 -10.888 -23.841  1.00  1.39           N  
ATOM   2371  CA  LEU A 169      -8.304 -11.710 -22.665  1.00  1.39           C  
ATOM   2372  C   LEU A 169      -9.723 -11.572 -22.153  1.00  1.39           C  
ATOM   2373  O   LEU A 169     -10.369 -12.571 -21.826  1.00  1.39           O  
ATOM   2374  CB  LEU A 169      -7.328 -11.292 -21.576  1.00  1.39           C  
ATOM   2375  CG  LEU A 169      -5.864 -11.607 -21.811  1.00  1.39           C  
ATOM   2376  CD1 LEU A 169      -5.013 -10.897 -20.744  1.00  1.39           C  
ATOM   2377  CD2 LEU A 169      -5.678 -13.102 -21.751  1.00  1.39           C  
ATOM   2378  H   LEU A 169      -7.438 -10.110 -23.797  1.00  1.39           H  
ATOM   2379  HA  LEU A 169      -8.125 -12.749 -22.931  1.00  1.39           H  
ATOM   2380 1HB  LEU A 169      -7.411 -10.212 -21.441  1.00  1.39           H  
ATOM   2381 2HB  LEU A 169      -7.619 -11.788 -20.668  1.00  1.39           H  
ATOM   2382  HG  LEU A 169      -5.562 -11.246 -22.786  1.00  1.39           H  
ATOM   2383 1HD1 LEU A 169      -3.962 -11.116 -20.914  1.00  1.39           H  
ATOM   2384 2HD1 LEU A 169      -5.172  -9.814 -20.811  1.00  1.39           H  
ATOM   2385 3HD1 LEU A 169      -5.298 -11.243 -19.755  1.00  1.39           H  
ATOM   2386 1HD2 LEU A 169      -4.630 -13.345 -21.923  1.00  1.39           H  
ATOM   2387 2HD2 LEU A 169      -5.981 -13.468 -20.769  1.00  1.39           H  
ATOM   2388 3HD2 LEU A 169      -6.291 -13.573 -22.520  1.00  1.39           H  
ATOM   2389  N   LEU A 170     -10.237 -10.343 -22.148  1.00  1.66           N  
ATOM   2390  CA  LEU A 170     -11.588 -10.108 -21.689  1.00  1.66           C  
ATOM   2391  C   LEU A 170     -12.584 -10.783 -22.603  1.00  1.66           C  
ATOM   2392  O   LEU A 170     -13.577 -11.336 -22.136  1.00  1.66           O  
ATOM   2393  CB  LEU A 170     -11.861  -8.612 -21.611  1.00  1.66           C  
ATOM   2394  CG  LEU A 170     -11.114  -7.897 -20.504  1.00  1.66           C  
ATOM   2395  CD1 LEU A 170     -11.273  -6.410 -20.656  1.00  1.66           C  
ATOM   2396  CD2 LEU A 170     -11.650  -8.380 -19.166  1.00  1.66           C  
ATOM   2397  H   LEU A 170      -9.665  -9.549 -22.437  1.00  1.66           H  
ATOM   2398  HA  LEU A 170     -11.689 -10.528 -20.692  1.00  1.66           H  
ATOM   2399 1HB  LEU A 170     -11.573  -8.159 -22.557  1.00  1.66           H  
ATOM   2400 2HB  LEU A 170     -12.913  -8.457 -21.463  1.00  1.66           H  
ATOM   2401  HG  LEU A 170     -10.069  -8.125 -20.568  1.00  1.66           H  
ATOM   2402 1HD1 LEU A 170     -10.720  -5.928 -19.860  1.00  1.66           H  
ATOM   2403 2HD1 LEU A 170     -10.869  -6.099 -21.617  1.00  1.66           H  
ATOM   2404 3HD1 LEU A 170     -12.324  -6.139 -20.595  1.00  1.66           H  
ATOM   2405 1HD2 LEU A 170     -11.109  -7.880 -18.360  1.00  1.66           H  
ATOM   2406 2HD2 LEU A 170     -12.713  -8.149 -19.093  1.00  1.66           H  
ATOM   2407 3HD2 LEU A 170     -11.507  -9.455 -19.088  1.00  1.66           H  
ATOM   2408  N   ALA A 171     -12.325 -10.760 -23.909  1.00  2.00           N  
ATOM   2409  CA  ALA A 171     -13.226 -11.394 -24.845  1.00  2.00           C  
ATOM   2410  C   ALA A 171     -13.321 -12.877 -24.549  1.00  2.00           C  
ATOM   2411  O   ALA A 171     -14.418 -13.441 -24.546  1.00  2.00           O  
ATOM   2412  CB  ALA A 171     -12.744 -11.176 -26.265  1.00  2.00           C  
ATOM   2413  H   ALA A 171     -11.504 -10.273 -24.261  1.00  2.00           H  
ATOM   2414  HA  ALA A 171     -14.214 -10.953 -24.724  1.00  2.00           H  
ATOM   2415 1HB  ALA A 171     -13.434 -11.643 -26.962  1.00  2.00           H  
ATOM   2416 2HB  ALA A 171     -12.686 -10.106 -26.465  1.00  2.00           H  
ATOM   2417 3HB  ALA A 171     -11.756 -11.617 -26.379  1.00  2.00           H  
ATOM   2418  N   ALA A 172     -12.182 -13.511 -24.244  1.00  2.37           N  
ATOM   2419  CA  ALA A 172     -12.201 -14.929 -23.912  1.00  2.37           C  
ATOM   2420  C   ALA A 172     -13.027 -15.167 -22.658  1.00  2.37           C  
ATOM   2421  O   ALA A 172     -13.840 -16.093 -22.598  1.00  2.37           O  
ATOM   2422  CB  ALA A 172     -10.788 -15.435 -23.699  1.00  2.37           C  
ATOM   2423  H   ALA A 172     -11.293 -13.005 -24.277  1.00  2.37           H  
ATOM   2424  HA  ALA A 172     -12.661 -15.468 -24.738  1.00  2.37           H  
ATOM   2425 1HB  ALA A 172     -10.813 -16.498 -23.467  1.00  2.37           H  
ATOM   2426 2HB  ALA A 172     -10.206 -15.269 -24.605  1.00  2.37           H  
ATOM   2427 3HB  ALA A 172     -10.331 -14.894 -22.873  1.00  2.37           H  
ATOM   2428  N   MET A 173     -12.861 -14.286 -21.673  1.00  2.74           N  
ATOM   2429  CA  MET A 173     -13.581 -14.385 -20.412  1.00  2.74           C  
ATOM   2430  C   MET A 173     -15.080 -14.248 -20.623  1.00  2.74           C  
ATOM   2431  O   MET A 173     -15.864 -15.011 -20.046  1.00  2.74           O  
ATOM   2432  CB  MET A 173     -13.035 -13.336 -19.455  1.00  2.74           C  
ATOM   2433  CG  MET A 173     -11.607 -13.639 -19.025  1.00  2.74           C  
ATOM   2434  SD  MET A 173     -10.843 -12.358 -18.030  1.00  2.74           S  
ATOM   2435  CE  MET A 173      -9.164 -12.989 -18.064  1.00  2.74           C  
ATOM   2436  H   MET A 173     -12.172 -13.540 -21.791  1.00  2.74           H  
ATOM   2437  HA  MET A 173     -13.398 -15.365 -19.987  1.00  2.74           H  
ATOM   2438 1HB  MET A 173     -13.057 -12.363 -19.922  1.00  2.74           H  
ATOM   2439 2HB  MET A 173     -13.662 -13.287 -18.567  1.00  2.74           H  
ATOM   2440 1HG  MET A 173     -11.615 -14.557 -18.442  1.00  2.74           H  
ATOM   2441 2HG  MET A 173     -10.995 -13.816 -19.894  1.00  2.74           H  
ATOM   2442 1HE  MET A 173      -8.512 -12.341 -17.489  1.00  2.74           H  
ATOM   2443 2HE  MET A 173      -9.147 -13.990 -17.633  1.00  2.74           H  
ATOM   2444 3HE  MET A 173      -8.820 -13.037 -19.096  1.00  2.74           H  
ATOM   2445  N   TYR A 174     -15.481 -13.303 -21.477  1.00  3.03           N  
ATOM   2446  CA  TYR A 174     -16.893 -13.078 -21.747  1.00  3.03           C  
ATOM   2447  C   TYR A 174     -17.455 -14.204 -22.602  1.00  3.03           C  
ATOM   2448  O   TYR A 174     -18.615 -14.592 -22.450  1.00  3.03           O  
ATOM   2449  CB  TYR A 174     -17.114 -11.722 -22.410  1.00  3.03           C  
ATOM   2450  CG  TYR A 174     -16.905 -10.557 -21.458  1.00  3.03           C  
ATOM   2451  CD1 TYR A 174     -15.966  -9.572 -21.742  1.00  3.03           C  
ATOM   2452  CD2 TYR A 174     -17.645 -10.489 -20.285  1.00  3.03           C  
ATOM   2453  CE1 TYR A 174     -15.773  -8.524 -20.862  1.00  3.03           C  
ATOM   2454  CE2 TYR A 174     -17.450  -9.439 -19.406  1.00  3.03           C  
ATOM   2455  CZ  TYR A 174     -16.515  -8.460 -19.695  1.00  3.03           C  
ATOM   2456  OH  TYR A 174     -16.319  -7.414 -18.821  1.00  3.03           O  
ATOM   2457  H   TYR A 174     -14.785 -12.703 -21.918  1.00  3.03           H  
ATOM   2458  HA  TYR A 174     -17.423 -13.073 -20.800  1.00  3.03           H  
ATOM   2459 1HB  TYR A 174     -16.415 -11.612 -23.244  1.00  3.03           H  
ATOM   2460 2HB  TYR A 174     -18.123 -11.666 -22.811  1.00  3.03           H  
ATOM   2461  HD1 TYR A 174     -15.382  -9.626 -22.660  1.00  3.03           H  
ATOM   2462  HD2 TYR A 174     -18.380 -11.263 -20.056  1.00  3.03           H  
ATOM   2463  HE1 TYR A 174     -15.042  -7.751 -21.085  1.00  3.03           H  
ATOM   2464  HE2 TYR A 174     -18.031  -9.385 -18.486  1.00  3.03           H  
ATOM   2465  HH  TYR A 174     -15.651  -6.823 -19.176  1.00  3.03           H  
ATOM   2466  N   GLY A 175     -16.622 -14.763 -23.475  1.00  3.21           N  
ATOM   2467  CA  GLY A 175     -17.005 -15.889 -24.306  1.00  3.21           C  
ATOM   2468  C   GLY A 175     -17.379 -17.071 -23.419  1.00  3.21           C  
ATOM   2469  O   GLY A 175     -18.472 -17.635 -23.544  1.00  3.21           O  
ATOM   2470  H   GLY A 175     -15.686 -14.381 -23.590  1.00  3.21           H  
ATOM   2471 1HA  GLY A 175     -17.844 -15.612 -24.942  1.00  3.21           H  
ATOM   2472 2HA  GLY A 175     -16.168 -16.156 -24.952  1.00  3.21           H  
ATOM   2473  N   MET A 176     -16.469 -17.430 -22.507  1.00  3.26           N  
ATOM   2474  CA  MET A 176     -16.664 -18.551 -21.590  1.00  3.26           C  
ATOM   2475  C   MET A 176     -17.846 -18.307 -20.651  1.00  3.26           C  
ATOM   2476  O   MET A 176     -18.634 -19.224 -20.387  1.00  3.26           O  
ATOM   2477  CB  MET A 176     -15.373 -18.760 -20.807  1.00  3.26           C  
ATOM   2478  CG  MET A 176     -14.222 -19.320 -21.648  1.00  3.26           C  
ATOM   2479  SD  MET A 176     -12.770 -19.736 -20.675  1.00  3.26           S  
ATOM   2480  CE  MET A 176     -12.159 -18.086 -20.328  1.00  3.26           C  
ATOM   2481  H   MET A 176     -15.590 -16.909 -22.467  1.00  3.26           H  
ATOM   2482  HA  MET A 176     -16.876 -19.443 -22.176  1.00  3.26           H  
ATOM   2483 1HB  MET A 176     -15.046 -17.800 -20.396  1.00  3.26           H  
ATOM   2484 2HB  MET A 176     -15.553 -19.434 -19.972  1.00  3.26           H  
ATOM   2485 1HG  MET A 176     -14.558 -20.216 -22.166  1.00  3.26           H  
ATOM   2486 2HG  MET A 176     -13.934 -18.587 -22.398  1.00  3.26           H  
ATOM   2487 1HE  MET A 176     -11.252 -18.148 -19.730  1.00  3.26           H  
ATOM   2488 2HE  MET A 176     -11.946 -17.570 -21.263  1.00  3.26           H  
ATOM   2489 3HE  MET A 176     -12.918 -17.542 -19.778  1.00  3.26           H  
ATOM   2490  N   PHE A 177     -17.998 -17.060 -20.191  1.00  3.23           N  
ATOM   2491  CA  PHE A 177     -19.113 -16.650 -19.347  1.00  3.23           C  
ATOM   2492  C   PHE A 177     -20.422 -16.889 -20.087  1.00  3.23           C  
ATOM   2493  O   PHE A 177     -21.334 -17.546 -19.569  1.00  3.23           O  
ATOM   2494  CB  PHE A 177     -18.925 -15.177 -18.972  1.00  3.23           C  
ATOM   2495  CG  PHE A 177     -20.004 -14.501 -18.201  1.00  3.23           C  
ATOM   2496  CD1 PHE A 177     -20.175 -14.731 -16.846  1.00  3.23           C  
ATOM   2497  CD2 PHE A 177     -20.817 -13.570 -18.828  1.00  3.23           C  
ATOM   2498  CE1 PHE A 177     -21.148 -14.056 -16.134  1.00  3.23           C  
ATOM   2499  CE2 PHE A 177     -21.785 -12.890 -18.121  1.00  3.23           C  
ATOM   2500  CZ  PHE A 177     -21.951 -13.133 -16.770  1.00  3.23           C  
ATOM   2501  H   PHE A 177     -17.296 -16.354 -20.414  1.00  3.23           H  
ATOM   2502  HA  PHE A 177     -19.108 -17.253 -18.439  1.00  3.23           H  
ATOM   2503 1HB  PHE A 177     -17.996 -15.071 -18.415  1.00  3.23           H  
ATOM   2504 2HB  PHE A 177     -18.799 -14.624 -19.882  1.00  3.23           H  
ATOM   2505  HD1 PHE A 177     -19.529 -15.451 -16.344  1.00  3.23           H  
ATOM   2506  HD2 PHE A 177     -20.675 -13.378 -19.894  1.00  3.23           H  
ATOM   2507  HE1 PHE A 177     -21.275 -14.246 -15.069  1.00  3.23           H  
ATOM   2508  HE2 PHE A 177     -22.419 -12.160 -18.625  1.00  3.23           H  
ATOM   2509  HZ  PHE A 177     -22.715 -12.597 -16.209  1.00  3.23           H  
ATOM   2510  N   GLY A 178     -20.496 -16.380 -21.323  1.00  3.15           N  
ATOM   2511  CA  GLY A 178     -21.665 -16.549 -22.165  1.00  3.15           C  
ATOM   2512  C   GLY A 178     -21.941 -18.025 -22.415  1.00  3.15           C  
ATOM   2513  O   GLY A 178     -23.096 -18.445 -22.384  1.00  3.15           O  
ATOM   2514  H   GLY A 178     -19.714 -15.847 -21.696  1.00  3.15           H  
ATOM   2515 1HA  GLY A 178     -22.526 -16.079 -21.695  1.00  3.15           H  
ATOM   2516 2HA  GLY A 178     -21.491 -16.041 -23.114  1.00  3.15           H  
ATOM   2517  N   GLY A 179     -20.881 -18.819 -22.595  1.00  3.04           N  
ATOM   2518  CA  GLY A 179     -20.987 -20.256 -22.815  1.00  3.04           C  
ATOM   2519  C   GLY A 179     -21.735 -20.910 -21.660  1.00  3.04           C  
ATOM   2520  O   GLY A 179     -22.713 -21.640 -21.868  1.00  3.04           O  
ATOM   2521  H   GLY A 179     -19.954 -18.395 -22.631  1.00  3.04           H  
ATOM   2522 1HA  GLY A 179     -21.504 -20.448 -23.755  1.00  3.04           H  
ATOM   2523 2HA  GLY A 179     -19.985 -20.678 -22.895  1.00  3.04           H  
ATOM   2524  N   TYR A 180     -21.272 -20.652 -20.440  1.00  2.92           N  
ATOM   2525  CA  TYR A 180     -21.932 -21.192 -19.263  1.00  2.92           C  
ATOM   2526  C   TYR A 180     -23.395 -20.779 -19.236  1.00  2.92           C  
ATOM   2527  O   TYR A 180     -24.283 -21.618 -19.068  1.00  2.92           O  
ATOM   2528  CB  TYR A 180     -21.243 -20.743 -17.977  1.00  2.92           C  
ATOM   2529  CG  TYR A 180     -21.976 -21.203 -16.734  1.00  2.92           C  
ATOM   2530  CD1 TYR A 180     -21.835 -22.514 -16.279  1.00  2.92           C  
ATOM   2531  CD2 TYR A 180     -22.797 -20.315 -16.052  1.00  2.92           C  
ATOM   2532  CE1 TYR A 180     -22.520 -22.927 -15.151  1.00  2.92           C  
ATOM   2533  CE2 TYR A 180     -23.476 -20.728 -14.926  1.00  2.92           C  
ATOM   2534  CZ  TYR A 180     -23.342 -22.031 -14.477  1.00  2.92           C  
ATOM   2535  OH  TYR A 180     -24.022 -22.452 -13.362  1.00  2.92           O  
ATOM   2536  H   TYR A 180     -20.447 -20.056 -20.340  1.00  2.92           H  
ATOM   2537  HA  TYR A 180     -21.896 -22.279 -19.316  1.00  2.92           H  
ATOM   2538 1HB  TYR A 180     -20.226 -21.136 -17.948  1.00  2.92           H  
ATOM   2539 2HB  TYR A 180     -21.177 -19.653 -17.958  1.00  2.92           H  
ATOM   2540  HD1 TYR A 180     -21.192 -23.212 -16.814  1.00  2.92           H  
ATOM   2541  HD2 TYR A 180     -22.905 -19.291 -16.411  1.00  2.92           H  
ATOM   2542  HE1 TYR A 180     -22.419 -23.947 -14.794  1.00  2.92           H  
ATOM   2543  HE2 TYR A 180     -24.123 -20.031 -14.394  1.00  2.92           H  
ATOM   2544  HH  TYR A 180     -24.546 -21.727 -13.008  1.00  2.92           H  
ATOM   2545  N   LEU A 181     -23.656 -19.485 -19.419  1.00  2.81           N  
ATOM   2546  CA  LEU A 181     -25.018 -18.983 -19.367  1.00  2.81           C  
ATOM   2547  C   LEU A 181     -25.891 -19.574 -20.472  1.00  2.81           C  
ATOM   2548  O   LEU A 181     -27.091 -19.771 -20.280  1.00  2.81           O  
ATOM   2549  CB  LEU A 181     -25.008 -17.469 -19.434  1.00  2.81           C  
ATOM   2550  CG  LEU A 181     -24.411 -16.814 -18.205  1.00  2.81           C  
ATOM   2551  CD1 LEU A 181     -24.337 -15.339 -18.427  1.00  2.81           C  
ATOM   2552  CD2 LEU A 181     -25.252 -17.169 -16.991  1.00  2.81           C  
ATOM   2553  H   LEU A 181     -22.883 -18.833 -19.576  1.00  2.81           H  
ATOM   2554  HA  LEU A 181     -25.439 -19.268 -18.407  1.00  2.81           H  
ATOM   2555 1HB  LEU A 181     -24.418 -17.165 -20.298  1.00  2.81           H  
ATOM   2556 2HB  LEU A 181     -26.027 -17.108 -19.560  1.00  2.81           H  
ATOM   2557  HG  LEU A 181     -23.393 -17.178 -18.053  1.00  2.81           H  
ATOM   2558 1HD1 LEU A 181     -23.907 -14.883 -17.553  1.00  2.81           H  
ATOM   2559 2HD1 LEU A 181     -23.711 -15.133 -19.297  1.00  2.81           H  
ATOM   2560 3HD1 LEU A 181     -25.334 -14.940 -18.590  1.00  2.81           H  
ATOM   2561 1HD2 LEU A 181     -24.819 -16.706 -16.104  1.00  2.81           H  
ATOM   2562 2HD2 LEU A 181     -26.270 -16.806 -17.132  1.00  2.81           H  
ATOM   2563 3HD2 LEU A 181     -25.267 -18.253 -16.866  1.00  2.81           H  
ATOM   2564  N   HIS A 182     -25.298 -19.855 -21.626  1.00  2.70           N  
ATOM   2565  CA  HIS A 182     -26.007 -20.472 -22.730  1.00  2.70           C  
ATOM   2566  C   HIS A 182     -26.499 -21.833 -22.263  1.00  2.70           C  
ATOM   2567  O   HIS A 182     -27.672 -22.176 -22.448  1.00  2.70           O  
ATOM   2568  CB  HIS A 182     -25.111 -20.585 -23.965  1.00  2.70           C  
ATOM   2569  CG  HIS A 182     -25.767 -21.204 -25.128  1.00  2.70           C  
ATOM   2570  ND1 HIS A 182     -25.234 -21.156 -26.390  1.00  2.70           N  
ATOM   2571  CD2 HIS A 182     -26.891 -21.915 -25.225  1.00  2.70           C  
ATOM   2572  CE1 HIS A 182     -26.027 -21.804 -27.215  1.00  2.70           C  
ATOM   2573  NE2 HIS A 182     -27.025 -22.279 -26.538  1.00  2.70           N  
ATOM   2574  H   HIS A 182     -24.316 -19.629 -21.749  1.00  2.70           H  
ATOM   2575  HA  HIS A 182     -26.874 -19.871 -22.997  1.00  2.70           H  
ATOM   2576 1HB  HIS A 182     -24.754 -19.602 -24.244  1.00  2.70           H  
ATOM   2577 2HB  HIS A 182     -24.241 -21.179 -23.727  1.00  2.70           H  
ATOM   2578  HD2 HIS A 182     -27.554 -22.158 -24.408  1.00  2.70           H  
ATOM   2579  HE1 HIS A 182     -25.882 -21.938 -28.275  1.00  2.70           H  
ATOM   2580  HE2 HIS A 182     -27.763 -22.832 -26.949  1.00  2.70           H  
ATOM   2581  N   ALA A 183     -25.608 -22.617 -21.644  1.00  2.58           N  
ATOM   2582  CA  ALA A 183     -26.032 -23.914 -21.145  1.00  2.58           C  
ATOM   2583  C   ALA A 183     -27.161 -23.731 -20.146  1.00  2.58           C  
ATOM   2584  O   ALA A 183     -28.155 -24.456 -20.197  1.00  2.58           O  
ATOM   2585  CB  ALA A 183     -24.876 -24.645 -20.489  1.00  2.58           C  
ATOM   2586  H   ALA A 183     -24.641 -22.297 -21.527  1.00  2.58           H  
ATOM   2587  HA  ALA A 183     -26.404 -24.497 -21.977  1.00  2.58           H  
ATOM   2588 1HB  ALA A 183     -25.214 -25.617 -20.132  1.00  2.58           H  
ATOM   2589 2HB  ALA A 183     -24.075 -24.778 -21.217  1.00  2.58           H  
ATOM   2590 3HB  ALA A 183     -24.504 -24.062 -19.649  1.00  2.58           H  
ATOM   2591  N   VAL A 184     -27.054 -22.711 -19.291  1.00  2.46           N  
ATOM   2592  CA  VAL A 184     -28.085 -22.446 -18.300  1.00  2.46           C  
ATOM   2593  C   VAL A 184     -29.408 -22.141 -18.976  1.00  2.46           C  
ATOM   2594  O   VAL A 184     -30.459 -22.605 -18.531  1.00  2.46           O  
ATOM   2595  CB  VAL A 184     -27.698 -21.299 -17.361  1.00  2.46           C  
ATOM   2596  CG1 VAL A 184     -28.867 -20.940 -16.514  1.00  2.46           C  
ATOM   2597  CG2 VAL A 184     -26.529 -21.727 -16.495  1.00  2.46           C  
ATOM   2598  H   VAL A 184     -26.205 -22.140 -19.304  1.00  2.46           H  
ATOM   2599  HA  VAL A 184     -28.209 -23.330 -17.684  1.00  2.46           H  
ATOM   2600  HB  VAL A 184     -27.433 -20.432 -17.938  1.00  2.46           H  
ATOM   2601 1HG1 VAL A 184     -28.598 -20.121 -15.850  1.00  2.46           H  
ATOM   2602 2HG1 VAL A 184     -29.687 -20.634 -17.157  1.00  2.46           H  
ATOM   2603 3HG1 VAL A 184     -29.163 -21.805 -15.933  1.00  2.46           H  
ATOM   2604 1HG2 VAL A 184     -26.263 -20.908 -15.833  1.00  2.46           H  
ATOM   2605 2HG2 VAL A 184     -26.811 -22.597 -15.906  1.00  2.46           H  
ATOM   2606 3HG2 VAL A 184     -25.683 -21.976 -17.120  1.00  2.46           H  
ATOM   2607  N   ALA A 185     -29.375 -21.352 -20.046  1.00  2.36           N  
ATOM   2608  CA  ALA A 185     -30.596 -21.037 -20.761  1.00  2.36           C  
ATOM   2609  C   ALA A 185     -31.269 -22.306 -21.292  1.00  2.36           C  
ATOM   2610  O   ALA A 185     -32.491 -22.429 -21.210  1.00  2.36           O  
ATOM   2611  CB  ALA A 185     -30.288 -20.094 -21.904  1.00  2.36           C  
ATOM   2612  H   ALA A 185     -28.487 -20.967 -20.359  1.00  2.36           H  
ATOM   2613  HA  ALA A 185     -31.281 -20.549 -20.069  1.00  2.36           H  
ATOM   2614 1HB  ALA A 185     -31.207 -19.841 -22.418  1.00  2.36           H  
ATOM   2615 2HB  ALA A 185     -29.819 -19.191 -21.514  1.00  2.36           H  
ATOM   2616 3HB  ALA A 185     -29.608 -20.580 -22.589  1.00  2.36           H  
ATOM   2617  N   MET A 186     -30.476 -23.274 -21.787  1.00  2.30           N  
ATOM   2618  CA  MET A 186     -31.054 -24.530 -22.290  1.00  2.30           C  
ATOM   2619  C   MET A 186     -31.660 -25.353 -21.159  1.00  2.30           C  
ATOM   2620  O   MET A 186     -32.736 -25.941 -21.296  1.00  2.30           O  
ATOM   2621  CB  MET A 186     -29.999 -25.353 -23.028  1.00  2.30           C  
ATOM   2622  CG  MET A 186     -29.579 -24.776 -24.358  1.00  2.30           C  
ATOM   2623  SD  MET A 186     -28.506 -25.886 -25.338  1.00  2.30           S  
ATOM   2624  CE  MET A 186     -26.923 -25.690 -24.541  1.00  2.30           C  
ATOM   2625  H   MET A 186     -29.467 -23.112 -21.838  1.00  2.30           H  
ATOM   2626  HA  MET A 186     -31.853 -24.290 -22.987  1.00  2.30           H  
ATOM   2627 1HB  MET A 186     -29.110 -25.436 -22.406  1.00  2.30           H  
ATOM   2628 2HB  MET A 186     -30.377 -26.359 -23.203  1.00  2.30           H  
ATOM   2629 1HG  MET A 186     -30.462 -24.544 -24.939  1.00  2.30           H  
ATOM   2630 2HG  MET A 186     -29.047 -23.855 -24.179  1.00  2.30           H  
ATOM   2631 1HE  MET A 186     -26.180 -26.273 -25.057  1.00  2.30           H  
ATOM   2632 2HE  MET A 186     -26.629 -24.648 -24.568  1.00  2.30           H  
ATOM   2633 3HE  MET A 186     -27.000 -26.023 -23.512  1.00  2.30           H  
ATOM   2634  N   ILE A 187     -30.985 -25.338 -20.021  1.00  2.29           N  
ATOM   2635  CA  ILE A 187     -31.413 -26.056 -18.836  1.00  2.29           C  
ATOM   2636  C   ILE A 187     -32.742 -25.490 -18.352  1.00  2.29           C  
ATOM   2637  O   ILE A 187     -33.710 -26.239 -18.152  1.00  2.29           O  
ATOM   2638  CB  ILE A 187     -30.268 -25.932 -17.819  1.00  2.29           C  
ATOM   2639  CG1 ILE A 187     -29.101 -26.737 -18.364  1.00  2.29           C  
ATOM   2640  CG2 ILE A 187     -30.640 -26.366 -16.415  1.00  2.29           C  
ATOM   2641  CD1 ILE A 187     -27.829 -26.444 -17.708  1.00  2.29           C  
ATOM   2642  H   ILE A 187     -30.100 -24.829 -19.990  1.00  2.29           H  
ATOM   2643  HA  ILE A 187     -31.549 -27.104 -19.082  1.00  2.29           H  
ATOM   2644  HB  ILE A 187     -29.960 -24.906 -17.781  1.00  2.29           H  
ATOM   2645 1HG1 ILE A 187     -29.317 -27.792 -18.207  1.00  2.29           H  
ATOM   2646 2HG1 ILE A 187     -29.004 -26.567 -19.429  1.00  2.29           H  
ATOM   2647 1HG2 ILE A 187     -29.786 -26.241 -15.758  1.00  2.29           H  
ATOM   2648 2HG2 ILE A 187     -31.453 -25.757 -16.061  1.00  2.29           H  
ATOM   2649 3HG2 ILE A 187     -30.931 -27.403 -16.419  1.00  2.29           H  
ATOM   2650 1HD1 ILE A 187     -27.054 -27.082 -18.132  1.00  2.29           H  
ATOM   2651 2HD1 ILE A 187     -27.558 -25.425 -17.850  1.00  2.29           H  
ATOM   2652 3HD1 ILE A 187     -27.943 -26.631 -16.680  1.00  2.29           H  
ATOM   2653  N   ARG A 188     -32.829 -24.163 -18.276  1.00  2.33           N  
ATOM   2654  CA  ARG A 188     -34.062 -23.510 -17.874  1.00  2.33           C  
ATOM   2655  C   ARG A 188     -35.168 -23.756 -18.903  1.00  2.33           C  
ATOM   2656  O   ARG A 188     -36.315 -24.024 -18.534  1.00  2.33           O  
ATOM   2657  CB  ARG A 188     -33.817 -22.024 -17.705  1.00  2.33           C  
ATOM   2658  CG  ARG A 188     -32.964 -21.663 -16.493  1.00  2.33           C  
ATOM   2659  CD  ARG A 188     -32.661 -20.208 -16.447  1.00  2.33           C  
ATOM   2660  NE  ARG A 188     -31.869 -19.860 -15.277  1.00  2.33           N  
ATOM   2661  CZ  ARG A 188     -31.252 -18.679 -15.082  1.00  2.33           C  
ATOM   2662  NH1 ARG A 188     -31.334 -17.731 -15.988  1.00  2.33           N  
ATOM   2663  NH2 ARG A 188     -30.559 -18.475 -13.976  1.00  2.33           N  
ATOM   2664  H   ARG A 188     -32.008 -23.598 -18.473  1.00  2.33           H  
ATOM   2665  HA  ARG A 188     -34.374 -23.922 -16.918  1.00  2.33           H  
ATOM   2666 1HB  ARG A 188     -33.307 -21.645 -18.591  1.00  2.33           H  
ATOM   2667 2HB  ARG A 188     -34.767 -21.503 -17.619  1.00  2.33           H  
ATOM   2668 1HG  ARG A 188     -33.497 -21.939 -15.582  1.00  2.33           H  
ATOM   2669 2HG  ARG A 188     -32.022 -22.214 -16.536  1.00  2.33           H  
ATOM   2670 1HD  ARG A 188     -32.097 -19.932 -17.339  1.00  2.33           H  
ATOM   2671 2HD  ARG A 188     -33.589 -19.642 -16.415  1.00  2.33           H  
ATOM   2672  HE  ARG A 188     -31.777 -20.558 -14.558  1.00  2.33           H  
ATOM   2673 1HH1 ARG A 188     -31.862 -17.885 -16.834  1.00  2.33           H  
ATOM   2674 2HH1 ARG A 188     -30.868 -16.847 -15.836  1.00  2.33           H  
ATOM   2675 1HH2 ARG A 188     -30.494 -19.204 -13.278  1.00  2.33           H  
ATOM   2676 2HH2 ARG A 188     -30.095 -17.592 -13.826  1.00  2.33           H  
ATOM   2677  N   ALA A 189     -34.826 -23.726 -20.199  1.00  2.40           N  
ATOM   2678  CA  ALA A 189     -35.778 -23.964 -21.283  1.00  2.40           C  
ATOM   2679  C   ALA A 189     -36.407 -25.346 -21.167  1.00  2.40           C  
ATOM   2680  O   ALA A 189     -37.578 -25.545 -21.483  1.00  2.40           O  
ATOM   2681  CB  ALA A 189     -35.104 -23.820 -22.629  1.00  2.40           C  
ATOM   2682  H   ALA A 189     -33.867 -23.491 -20.462  1.00  2.40           H  
ATOM   2683  HA  ALA A 189     -36.575 -23.220 -21.203  1.00  2.40           H  
ATOM   2684 1HB  ALA A 189     -35.842 -23.976 -23.404  1.00  2.40           H  
ATOM   2685 2HB  ALA A 189     -34.676 -22.821 -22.722  1.00  2.40           H  
ATOM   2686 3HB  ALA A 189     -34.320 -24.557 -22.717  1.00  2.40           H  
ATOM   2687  N   ALA A 190     -35.614 -26.299 -20.670  1.00  2.48           N  
ATOM   2688  CA  ALA A 190     -36.020 -27.684 -20.489  1.00  2.48           C  
ATOM   2689  C   ALA A 190     -36.861 -27.889 -19.231  1.00  2.48           C  
ATOM   2690  O   ALA A 190     -37.286 -29.013 -18.955  1.00  2.48           O  
ATOM   2691  CB  ALA A 190     -34.788 -28.568 -20.410  1.00  2.48           C  
ATOM   2692  H   ALA A 190     -34.645 -26.059 -20.457  1.00  2.48           H  
ATOM   2693  HA  ALA A 190     -36.621 -27.975 -21.349  1.00  2.48           H  
ATOM   2694 1HB  ALA A 190     -35.091 -29.607 -20.308  1.00  2.48           H  
ATOM   2695 2HB  ALA A 190     -34.199 -28.443 -21.319  1.00  2.48           H  
ATOM   2696 3HB  ALA A 190     -34.189 -28.278 -19.551  1.00  2.48           H  
ATOM   2697  N   GLY A 191     -37.086 -26.826 -18.452  1.00  2.55           N  
ATOM   2698  CA  GLY A 191     -37.847 -26.933 -17.219  1.00  2.55           C  
ATOM   2699  C   GLY A 191     -36.986 -27.373 -16.047  1.00  2.55           C  
ATOM   2700  O   GLY A 191     -37.507 -27.838 -15.030  1.00  2.55           O  
ATOM   2701  H   GLY A 191     -36.731 -25.907 -18.709  1.00  2.55           H  
ATOM   2702 1HA  GLY A 191     -38.289 -25.961 -16.995  1.00  2.55           H  
ATOM   2703 2HA  GLY A 191     -38.663 -27.638 -17.358  1.00  2.55           H  
ATOM   2704  N   VAL A 192     -35.672 -27.238 -16.176  1.00  2.59           N  
ATOM   2705  CA  VAL A 192     -34.770 -27.656 -15.125  1.00  2.59           C  
ATOM   2706  C   VAL A 192     -34.124 -26.438 -14.450  1.00  2.59           C  
ATOM   2707  O   VAL A 192     -33.630 -25.542 -15.130  1.00  2.59           O  
ATOM   2708  CB  VAL A 192     -33.682 -28.553 -15.720  1.00  2.59           C  
ATOM   2709  CG1 VAL A 192     -32.703 -28.990 -14.633  1.00  2.59           C  
ATOM   2710  CG2 VAL A 192     -34.339 -29.725 -16.395  1.00  2.59           C  
ATOM   2711  H   VAL A 192     -35.271 -26.839 -17.027  1.00  2.59           H  
ATOM   2712  HA  VAL A 192     -35.329 -28.262 -14.423  1.00  2.59           H  
ATOM   2713  HB  VAL A 192     -33.128 -27.995 -16.456  1.00  2.59           H  
ATOM   2714 1HG1 VAL A 192     -31.926 -29.614 -15.069  1.00  2.59           H  
ATOM   2715 2HG1 VAL A 192     -32.248 -28.113 -14.185  1.00  2.59           H  
ATOM   2716 3HG1 VAL A 192     -33.234 -29.553 -13.867  1.00  2.59           H  
ATOM   2717 1HG2 VAL A 192     -33.583 -30.364 -16.842  1.00  2.59           H  
ATOM   2718 2HG2 VAL A 192     -34.909 -30.292 -15.661  1.00  2.59           H  
ATOM   2719 3HG2 VAL A 192     -35.016 -29.368 -17.178  1.00  2.59           H  
ATOM   2720  N   PRO A 193     -34.188 -26.299 -13.121  1.00  2.59           N  
ATOM   2721  CA  PRO A 193     -33.544 -25.224 -12.399  1.00  2.59           C  
ATOM   2722  C   PRO A 193     -32.055 -25.229 -12.672  1.00  2.59           C  
ATOM   2723  O   PRO A 193     -31.437 -26.290 -12.709  1.00  2.59           O  
ATOM   2724  CB  PRO A 193     -33.841 -25.578 -10.937  1.00  2.59           C  
ATOM   2725  CG  PRO A 193     -35.117 -26.389 -10.998  1.00  2.59           C  
ATOM   2726  CD  PRO A 193     -35.011 -27.191 -12.283  1.00  2.59           C  
ATOM   2727  HA  PRO A 193     -33.992 -24.266 -12.690  1.00  2.59           H  
ATOM   2728 1HB  PRO A 193     -33.000 -26.139 -10.513  1.00  2.59           H  
ATOM   2729 2HB  PRO A 193     -33.944 -24.659 -10.344  1.00  2.59           H  
ATOM   2730 1HG  PRO A 193     -35.212 -27.025 -10.103  1.00  2.59           H  
ATOM   2731 2HG  PRO A 193     -35.992 -25.716 -11.000  1.00  2.59           H  
ATOM   2732 1HD  PRO A 193     -34.507 -28.156 -12.117  1.00  2.59           H  
ATOM   2733 2HD  PRO A 193     -36.033 -27.296 -12.683  1.00  2.59           H  
ATOM   2734  N   ALA A 194     -31.452 -24.049 -12.781  1.00  2.57           N  
ATOM   2735  CA  ALA A 194     -30.007 -23.940 -12.990  1.00  2.57           C  
ATOM   2736  C   ALA A 194     -29.248 -24.708 -11.907  1.00  2.57           C  
ATOM   2737  O   ALA A 194     -28.214 -25.340 -12.158  1.00  2.57           O  
ATOM   2738  CB  ALA A 194     -29.577 -22.483 -12.991  1.00  2.57           C  
ATOM   2739  H   ALA A 194     -32.010 -23.209 -12.739  1.00  2.57           H  
ATOM   2740  HA  ALA A 194     -29.766 -24.385 -13.960  1.00  2.57           H  
ATOM   2741 1HB  ALA A 194     -28.505 -22.418 -13.171  1.00  2.57           H  
ATOM   2742 2HB  ALA A 194     -30.108 -21.951 -13.776  1.00  2.57           H  
ATOM   2743 3HB  ALA A 194     -29.810 -22.032 -12.025  1.00  2.57           H  
ATOM   2744  N   THR A 195     -29.798 -24.682 -10.698  1.00  2.55           N  
ATOM   2745  CA  THR A 195     -29.190 -25.294  -9.531  1.00  2.55           C  
ATOM   2746  C   THR A 195     -29.193 -26.822  -9.593  1.00  2.55           C  
ATOM   2747  O   THR A 195     -28.478 -27.473  -8.833  1.00  2.55           O  
ATOM   2748  CB  THR A 195     -29.931 -24.836  -8.267  1.00  2.55           C  
ATOM   2749  OG1 THR A 195     -31.295 -25.267  -8.334  1.00  2.55           O  
ATOM   2750  CG2 THR A 195     -29.903 -23.322  -8.191  1.00  2.55           C  
ATOM   2751  H   THR A 195     -30.664 -24.180 -10.584  1.00  2.55           H  
ATOM   2752  HA  THR A 195     -28.155 -24.955  -9.465  1.00  2.55           H  
ATOM   2753  HB  THR A 195     -29.458 -25.263  -7.385  1.00  2.55           H  
ATOM   2754  HG1 THR A 195     -31.314 -26.224  -8.421  1.00  2.55           H  
ATOM   2755 1HG2 THR A 195     -30.436 -22.991  -7.300  1.00  2.55           H  
ATOM   2756 2HG2 THR A 195     -28.869 -22.977  -8.147  1.00  2.55           H  
ATOM   2757 3HG2 THR A 195     -30.384 -22.907  -9.077  1.00  2.55           H  
ATOM   2758  N   GLY A 196     -29.995 -27.406 -10.493  1.00  2.54           N  
ATOM   2759  CA  GLY A 196     -30.036 -28.853 -10.648  1.00  2.54           C  
ATOM   2760  C   GLY A 196     -28.913 -29.333 -11.569  1.00  2.54           C  
ATOM   2761  O   GLY A 196     -28.650 -30.532 -11.679  1.00  2.54           O  
ATOM   2762  H   GLY A 196     -30.565 -26.844 -11.120  1.00  2.54           H  
ATOM   2763 1HA  GLY A 196     -29.948 -29.333  -9.674  1.00  2.54           H  
ATOM   2764 2HA  GLY A 196     -31.000 -29.140 -11.068  1.00  2.54           H  
ATOM   2765  N   PHE A 197     -28.251 -28.382 -12.232  1.00  2.55           N  
ATOM   2766  CA  PHE A 197     -27.150 -28.663 -13.136  1.00  2.55           C  
ATOM   2767  C   PHE A 197     -25.862 -28.094 -12.594  1.00  2.55           C  
ATOM   2768  O   PHE A 197     -24.791 -28.654 -12.795  1.00  2.55           O  
ATOM   2769  CB  PHE A 197     -27.379 -28.089 -14.508  1.00  2.55           C  
ATOM   2770  CG  PHE A 197     -26.287 -28.467 -15.486  1.00  2.55           C  
ATOM   2771  CD1 PHE A 197     -26.259 -29.721 -16.058  1.00  2.55           C  
ATOM   2772  CD2 PHE A 197     -25.293 -27.564 -15.831  1.00  2.55           C  
ATOM   2773  CE1 PHE A 197     -25.270 -30.073 -16.949  1.00  2.55           C  
ATOM   2774  CE2 PHE A 197     -24.306 -27.916 -16.738  1.00  2.55           C  
ATOM   2775  CZ  PHE A 197     -24.294 -29.169 -17.288  1.00  2.55           C  
ATOM   2776  H   PHE A 197     -28.511 -27.409 -12.107  1.00  2.55           H  
ATOM   2777  HA  PHE A 197     -27.036 -29.742 -13.220  1.00  2.55           H  
ATOM   2778 1HB  PHE A 197     -28.334 -28.438 -14.897  1.00  2.55           H  
ATOM   2779 2HB  PHE A 197     -27.425 -26.999 -14.435  1.00  2.55           H  
ATOM   2780  HD1 PHE A 197     -27.036 -30.436 -15.800  1.00  2.55           H  
ATOM   2781  HD2 PHE A 197     -25.303 -26.564 -15.390  1.00  2.55           H  
ATOM   2782  HE1 PHE A 197     -25.263 -31.069 -17.390  1.00  2.55           H  
ATOM   2783  HE2 PHE A 197     -23.535 -27.197 -17.014  1.00  2.55           H  
ATOM   2784  HZ  PHE A 197     -23.515 -29.446 -17.996  1.00  2.55           H  
ATOM   2785  N   THR A 198     -25.949 -26.976 -11.887  1.00  2.59           N  
ATOM   2786  CA  THR A 198     -24.761 -26.315 -11.395  1.00  2.59           C  
ATOM   2787  C   THR A 198     -23.718 -27.258 -10.745  1.00  2.59           C  
ATOM   2788  O   THR A 198     -22.534 -27.094 -11.046  1.00  2.59           O  
ATOM   2789  CB  THR A 198     -25.140 -25.176 -10.432  1.00  2.59           C  
ATOM   2790  OG1 THR A 198     -25.935 -24.200 -11.136  1.00  2.59           O  
ATOM   2791  CG2 THR A 198     -23.889 -24.526  -9.887  1.00  2.59           C  
ATOM   2792  H   THR A 198     -26.852 -26.529 -11.746  1.00  2.59           H  
ATOM   2793  HA  THR A 198     -24.278 -25.841 -12.250  1.00  2.59           H  
ATOM   2794  HB  THR A 198     -25.731 -25.572  -9.611  1.00  2.59           H  
ATOM   2795  HG1 THR A 198     -26.669 -24.655 -11.605  1.00  2.59           H  
ATOM   2796 1HG2 THR A 198     -24.164 -23.720  -9.209  1.00  2.59           H  
ATOM   2797 2HG2 THR A 198     -23.295 -25.266  -9.350  1.00  2.59           H  
ATOM   2798 3HG2 THR A 198     -23.303 -24.120 -10.714  1.00  2.59           H  
ATOM   2799  N   PRO A 199     -24.035 -28.209  -9.827  1.00  2.66           N  
ATOM   2800  CA  PRO A 199     -23.029 -29.120  -9.299  1.00  2.66           C  
ATOM   2801  C   PRO A 199     -22.444 -30.048 -10.374  1.00  2.66           C  
ATOM   2802  O   PRO A 199     -21.316 -30.526 -10.249  1.00  2.66           O  
ATOM   2803  CB  PRO A 199     -23.807 -29.903  -8.233  1.00  2.66           C  
ATOM   2804  CG  PRO A 199     -25.265 -29.759  -8.620  1.00  2.66           C  
ATOM   2805  CD  PRO A 199     -25.382 -28.380  -9.220  1.00  2.66           C  
ATOM   2806  HA  PRO A 199     -22.232 -28.532  -8.824  1.00  2.66           H  
ATOM   2807 1HB  PRO A 199     -23.477 -30.953  -8.233  1.00  2.66           H  
ATOM   2808 2HB  PRO A 199     -23.587 -29.500  -7.233  1.00  2.66           H  
ATOM   2809 1HG  PRO A 199     -25.547 -30.549  -9.337  1.00  2.66           H  
ATOM   2810 2HG  PRO A 199     -25.913 -29.888  -7.741  1.00  2.66           H  
ATOM   2811 1HD  PRO A 199     -26.194 -28.433  -9.914  1.00  2.66           H  
ATOM   2812 2HD  PRO A 199     -25.561 -27.634  -8.439  1.00  2.66           H  
ATOM   2813  N   LEU A 200     -23.190 -30.292 -11.458  1.00  2.76           N  
ATOM   2814  CA  LEU A 200     -22.672 -31.135 -12.520  1.00  2.76           C  
ATOM   2815  C   LEU A 200     -21.638 -30.321 -13.255  1.00  2.76           C  
ATOM   2816  O   LEU A 200     -20.545 -30.802 -13.568  1.00  2.76           O  
ATOM   2817  CB  LEU A 200     -23.789 -31.579 -13.466  1.00  2.76           C  
ATOM   2818  CG  LEU A 200     -24.839 -32.478 -12.829  1.00  2.76           C  
ATOM   2819  CD1 LEU A 200     -25.958 -32.716 -13.814  1.00  2.76           C  
ATOM   2820  CD2 LEU A 200     -24.189 -33.777 -12.400  1.00  2.76           C  
ATOM   2821  H   LEU A 200     -24.100 -29.873 -11.584  1.00  2.76           H  
ATOM   2822  HA  LEU A 200     -22.193 -32.011 -12.086  1.00  2.76           H  
ATOM   2823 1HB  LEU A 200     -24.284 -30.713 -13.875  1.00  2.76           H  
ATOM   2824 2HB  LEU A 200     -23.342 -32.126 -14.292  1.00  2.76           H  
ATOM   2825  HG  LEU A 200     -25.265 -31.975 -11.954  1.00  2.76           H  
ATOM   2826 1HD1 LEU A 200     -26.717 -33.347 -13.355  1.00  2.76           H  
ATOM   2827 2HD1 LEU A 200     -26.397 -31.776 -14.082  1.00  2.76           H  
ATOM   2828 3HD1 LEU A 200     -25.566 -33.203 -14.703  1.00  2.76           H  
ATOM   2829 1HD2 LEU A 200     -24.937 -34.422 -11.936  1.00  2.76           H  
ATOM   2830 2HD2 LEU A 200     -23.768 -34.278 -13.272  1.00  2.76           H  
ATOM   2831 3HD2 LEU A 200     -23.394 -33.567 -11.682  1.00  2.76           H  
ATOM   2832  N   ALA A 201     -21.991 -29.048 -13.481  1.00  2.89           N  
ATOM   2833  CA  ALA A 201     -21.118 -28.102 -14.150  1.00  2.89           C  
ATOM   2834  C   ALA A 201     -19.859 -27.913 -13.346  1.00  2.89           C  
ATOM   2835  O   ALA A 201     -18.769 -27.881 -13.894  1.00  2.89           O  
ATOM   2836  CB  ALA A 201     -21.785 -26.752 -14.318  1.00  2.89           C  
ATOM   2837  H   ALA A 201     -22.919 -28.754 -13.178  1.00  2.89           H  
ATOM   2838  HA  ALA A 201     -20.861 -28.507 -15.128  1.00  2.89           H  
ATOM   2839 1HB  ALA A 201     -21.102 -26.078 -14.831  1.00  2.89           H  
ATOM   2840 2HB  ALA A 201     -22.675 -26.849 -14.881  1.00  2.89           H  
ATOM   2841 3HB  ALA A 201     -22.027 -26.342 -13.348  1.00  2.89           H  
ATOM   2842  N   THR A 202     -19.994 -27.861 -12.029  1.00  3.04           N  
ATOM   2843  CA  THR A 202     -18.846 -27.662 -11.173  1.00  3.04           C  
ATOM   2844  C   THR A 202     -17.835 -28.786 -11.381  1.00  3.04           C  
ATOM   2845  O   THR A 202     -16.640 -28.540 -11.605  1.00  3.04           O  
ATOM   2846  CB  THR A 202     -19.297 -27.620  -9.704  1.00  3.04           C  
ATOM   2847  OG1 THR A 202     -20.208 -26.517  -9.522  1.00  3.04           O  
ATOM   2848  CG2 THR A 202     -18.106 -27.464  -8.780  1.00  3.04           C  
ATOM   2849  H   THR A 202     -20.926 -27.888 -11.618  1.00  3.04           H  
ATOM   2850  HA  THR A 202     -18.372 -26.717 -11.433  1.00  3.04           H  
ATOM   2851  HB  THR A 202     -19.810 -28.547  -9.461  1.00  3.04           H  
ATOM   2852  HG1 THR A 202     -20.984 -26.644 -10.123  1.00  3.04           H  
ATOM   2853 1HG2 THR A 202     -18.451 -27.442  -7.748  1.00  3.04           H  
ATOM   2854 2HG2 THR A 202     -17.430 -28.310  -8.921  1.00  3.04           H  
ATOM   2855 3HG2 THR A 202     -17.583 -26.537  -9.009  1.00  3.04           H  
ATOM   2856  N   ASP A 203     -18.309 -30.030 -11.365  1.00  3.21           N  
ATOM   2857  CA  ASP A 203     -17.388 -31.140 -11.553  1.00  3.21           C  
ATOM   2858  C   ASP A 203     -16.868 -31.233 -12.988  1.00  3.21           C  
ATOM   2859  O   ASP A 203     -15.680 -31.503 -13.203  1.00  3.21           O  
ATOM   2860  CB  ASP A 203     -18.063 -32.449 -11.161  1.00  3.21           C  
ATOM   2861  CG  ASP A 203     -18.265 -32.570  -9.654  1.00  3.21           C  
ATOM   2862  OD1 ASP A 203     -17.686 -31.787  -8.930  1.00  3.21           O  
ATOM   2863  OD2 ASP A 203     -18.978 -33.453  -9.237  1.00  3.21           O  
ATOM   2864  H   ASP A 203     -19.303 -30.202 -11.182  1.00  3.21           H  
ATOM   2865  HA  ASP A 203     -16.536 -30.986 -10.894  1.00  3.21           H  
ATOM   2866 1HB  ASP A 203     -19.043 -32.502 -11.648  1.00  3.21           H  
ATOM   2867 2HB  ASP A 203     -17.471 -33.290 -11.515  1.00  3.21           H  
ATOM   2868  N   TRP A 204     -17.738 -30.990 -13.970  1.00  3.37           N  
ATOM   2869  CA  TRP A 204     -17.343 -31.072 -15.369  1.00  3.37           C  
ATOM   2870  C   TRP A 204     -16.304 -30.013 -15.691  1.00  3.37           C  
ATOM   2871  O   TRP A 204     -15.273 -30.313 -16.286  1.00  3.37           O  
ATOM   2872  CB  TRP A 204     -18.557 -30.932 -16.282  1.00  3.37           C  
ATOM   2873  CG  TRP A 204     -18.250 -31.095 -17.746  1.00  3.37           C  
ATOM   2874  CD1 TRP A 204     -18.167 -32.278 -18.420  1.00  3.37           C  
ATOM   2875  CD2 TRP A 204     -18.020 -30.060 -18.730  1.00  3.37           C  
ATOM   2876  NE1 TRP A 204     -17.893 -32.052 -19.743  1.00  3.37           N  
ATOM   2877  CE2 TRP A 204     -17.799 -30.702 -19.952  1.00  3.37           C  
ATOM   2878  CE3 TRP A 204     -17.987 -28.673 -18.674  1.00  3.37           C  
ATOM   2879  CZ2 TRP A 204     -17.548 -29.996 -21.114  1.00  3.37           C  
ATOM   2880  CZ3 TRP A 204     -17.738 -27.962 -19.840  1.00  3.37           C  
ATOM   2881  CH2 TRP A 204     -17.521 -28.607 -21.027  1.00  3.37           C  
ATOM   2882  H   TRP A 204     -18.708 -30.768 -13.746  1.00  3.37           H  
ATOM   2883  HA  TRP A 204     -16.898 -32.050 -15.543  1.00  3.37           H  
ATOM   2884 1HB  TRP A 204     -19.310 -31.668 -15.998  1.00  3.37           H  
ATOM   2885 2HB  TRP A 204     -19.001 -29.946 -16.131  1.00  3.37           H  
ATOM   2886  HD1 TRP A 204     -18.301 -33.260 -17.971  1.00  3.37           H  
ATOM   2887  HE1 TRP A 204     -17.781 -32.764 -20.450  1.00  3.37           H  
ATOM   2888  HE3 TRP A 204     -18.160 -28.161 -17.735  1.00  3.37           H  
ATOM   2889  HZ2 TRP A 204     -17.376 -30.492 -22.070  1.00  3.37           H  
ATOM   2890  HZ3 TRP A 204     -17.716 -26.876 -19.787  1.00  3.37           H  
ATOM   2891  HH2 TRP A 204     -17.327 -28.019 -21.923  1.00  3.37           H  
ATOM   2892  N   LEU A 205     -16.557 -28.777 -15.265  1.00  3.50           N  
ATOM   2893  CA  LEU A 205     -15.645 -27.677 -15.512  1.00  3.50           C  
ATOM   2894  C   LEU A 205     -14.320 -27.938 -14.828  1.00  3.50           C  
ATOM   2895  O   LEU A 205     -13.270 -27.678 -15.413  1.00  3.50           O  
ATOM   2896  CB  LEU A 205     -16.266 -26.364 -15.017  1.00  3.50           C  
ATOM   2897  CG  LEU A 205     -17.471 -25.859 -15.844  1.00  3.50           C  
ATOM   2898  CD1 LEU A 205     -18.152 -24.697 -15.127  1.00  3.50           C  
ATOM   2899  CD2 LEU A 205     -16.970 -25.425 -17.205  1.00  3.50           C  
ATOM   2900  H   LEU A 205     -17.415 -28.586 -14.765  1.00  3.50           H  
ATOM   2901  HA  LEU A 205     -15.478 -27.601 -16.584  1.00  3.50           H  
ATOM   2902 1HB  LEU A 205     -16.602 -26.509 -13.988  1.00  3.50           H  
ATOM   2903 2HB  LEU A 205     -15.500 -25.591 -15.023  1.00  3.50           H  
ATOM   2904  HG  LEU A 205     -18.195 -26.659 -15.960  1.00  3.50           H  
ATOM   2905 1HD1 LEU A 205     -19.000 -24.350 -15.716  1.00  3.50           H  
ATOM   2906 2HD1 LEU A 205     -18.502 -25.034 -14.150  1.00  3.50           H  
ATOM   2907 3HD1 LEU A 205     -17.442 -23.881 -14.998  1.00  3.50           H  
ATOM   2908 1HD2 LEU A 205     -17.809 -25.075 -17.806  1.00  3.50           H  
ATOM   2909 2HD2 LEU A 205     -16.248 -24.618 -17.084  1.00  3.50           H  
ATOM   2910 3HD2 LEU A 205     -16.490 -26.265 -17.698  1.00  3.50           H  
ATOM   2911  N   THR A 206     -14.344 -28.508 -13.619  1.00  3.55           N  
ATOM   2912  CA  THR A 206     -13.097 -28.809 -12.939  1.00  3.55           C  
ATOM   2913  C   THR A 206     -12.308 -29.813 -13.776  1.00  3.55           C  
ATOM   2914  O   THR A 206     -11.096 -29.660 -13.979  1.00  3.55           O  
ATOM   2915  CB  THR A 206     -13.346 -29.371 -11.532  1.00  3.55           C  
ATOM   2916  OG1 THR A 206     -14.051 -28.395 -10.745  1.00  3.55           O  
ATOM   2917  CG2 THR A 206     -12.021 -29.698 -10.871  1.00  3.55           C  
ATOM   2918  H   THR A 206     -15.227 -28.702 -13.140  1.00  3.55           H  
ATOM   2919  HA  THR A 206     -12.513 -27.896 -12.852  1.00  3.55           H  
ATOM   2920  HB  THR A 206     -13.953 -30.275 -11.603  1.00  3.55           H  
ATOM   2921  HG1 THR A 206     -14.980 -28.334 -11.076  1.00  3.55           H  
ATOM   2922 1HG2 THR A 206     -12.203 -30.095  -9.874  1.00  3.55           H  
ATOM   2923 2HG2 THR A 206     -11.493 -30.441 -11.469  1.00  3.55           H  
ATOM   2924 3HG2 THR A 206     -11.418 -28.794 -10.798  1.00  3.55           H  
ATOM   2925  N   ALA A 207     -12.999 -30.843 -14.273  1.00  3.53           N  
ATOM   2926  CA  ALA A 207     -12.369 -31.846 -15.110  1.00  3.53           C  
ATOM   2927  C   ALA A 207     -11.777 -31.222 -16.371  1.00  3.53           C  
ATOM   2928  O   ALA A 207     -10.694 -31.605 -16.808  1.00  3.53           O  
ATOM   2929  CB  ALA A 207     -13.371 -32.922 -15.491  1.00  3.53           C  
ATOM   2930  H   ALA A 207     -13.993 -30.937 -14.054  1.00  3.53           H  
ATOM   2931  HA  ALA A 207     -11.554 -32.294 -14.539  1.00  3.53           H  
ATOM   2932 1HB  ALA A 207     -12.876 -33.679 -16.095  1.00  3.53           H  
ATOM   2933 2HB  ALA A 207     -13.773 -33.376 -14.587  1.00  3.53           H  
ATOM   2934 3HB  ALA A 207     -14.179 -32.483 -16.062  1.00  3.53           H  
ATOM   2935  N   MET A 208     -12.470 -30.225 -16.946  1.00  3.43           N  
ATOM   2936  CA  MET A 208     -11.950 -29.599 -18.154  1.00  3.43           C  
ATOM   2937  C   MET A 208     -10.704 -28.786 -17.819  1.00  3.43           C  
ATOM   2938  O   MET A 208      -9.715 -28.825 -18.548  1.00  3.43           O  
ATOM   2939  CB  MET A 208     -12.973 -28.652 -18.784  1.00  3.43           C  
ATOM   2940  CG  MET A 208     -14.248 -29.290 -19.311  1.00  3.43           C  
ATOM   2941  SD  MET A 208     -13.998 -30.548 -20.524  1.00  3.43           S  
ATOM   2942  CE  MET A 208     -14.170 -31.948 -19.423  1.00  3.43           C  
ATOM   2943  H   MET A 208     -13.377 -29.954 -16.569  1.00  3.43           H  
ATOM   2944  HA  MET A 208     -11.673 -30.374 -18.865  1.00  3.43           H  
ATOM   2945 1HB  MET A 208     -13.271 -27.913 -18.041  1.00  3.43           H  
ATOM   2946 2HB  MET A 208     -12.503 -28.111 -19.602  1.00  3.43           H  
ATOM   2947 1HG  MET A 208     -14.802 -29.719 -18.503  1.00  3.43           H  
ATOM   2948 2HG  MET A 208     -14.861 -28.513 -19.750  1.00  3.43           H  
ATOM   2949 1HE  MET A 208     -14.057 -32.873 -19.983  1.00  3.43           H  
ATOM   2950 2HE  MET A 208     -13.408 -31.895 -18.655  1.00  3.43           H  
ATOM   2951 3HE  MET A 208     -15.150 -31.923 -18.952  1.00  3.43           H  
ATOM   2952  N   LEU A 209     -10.706 -28.116 -16.666  1.00  3.26           N  
ATOM   2953  CA  LEU A 209      -9.561 -27.307 -16.260  1.00  3.26           C  
ATOM   2954  C   LEU A 209      -8.343 -28.197 -16.053  1.00  3.26           C  
ATOM   2955  O   LEU A 209      -7.214 -27.822 -16.376  1.00  3.26           O  
ATOM   2956  CB  LEU A 209      -9.879 -26.519 -14.987  1.00  3.26           C  
ATOM   2957  CG  LEU A 209     -10.919 -25.397 -15.157  1.00  3.26           C  
ATOM   2958  CD1 LEU A 209     -11.267 -24.818 -13.798  1.00  3.26           C  
ATOM   2959  CD2 LEU A 209     -10.365 -24.346 -16.083  1.00  3.26           C  
ATOM   2960  H   LEU A 209     -11.543 -28.125 -16.083  1.00  3.26           H  
ATOM   2961  HA  LEU A 209      -9.347 -26.596 -17.051  1.00  3.26           H  
ATOM   2962 1HB  LEU A 209     -10.259 -27.213 -14.239  1.00  3.26           H  
ATOM   2963 2HB  LEU A 209      -8.959 -26.075 -14.612  1.00  3.26           H  
ATOM   2964  HG  LEU A 209     -11.821 -25.800 -15.591  1.00  3.26           H  
ATOM   2965 1HD1 LEU A 209     -12.010 -24.032 -13.919  1.00  3.26           H  
ATOM   2966 2HD1 LEU A 209     -11.671 -25.605 -13.164  1.00  3.26           H  
ATOM   2967 3HD1 LEU A 209     -10.371 -24.405 -13.338  1.00  3.26           H  
ATOM   2968 1HD2 LEU A 209     -11.102 -23.555 -16.214  1.00  3.26           H  
ATOM   2969 2HD2 LEU A 209      -9.453 -23.927 -15.657  1.00  3.26           H  
ATOM   2970 3HD2 LEU A 209     -10.146 -24.802 -17.046  1.00  3.26           H  
ATOM   2971  N   GLY A 210      -8.583 -29.409 -15.565  1.00  3.05           N  
ATOM   2972  CA  GLY A 210      -7.533 -30.391 -15.345  1.00  3.05           C  
ATOM   2973  C   GLY A 210      -6.774 -30.746 -16.631  1.00  3.05           C  
ATOM   2974  O   GLY A 210      -5.638 -31.216 -16.571  1.00  3.05           O  
ATOM   2975  H   GLY A 210      -9.539 -29.646 -15.292  1.00  3.05           H  
ATOM   2976 1HA  GLY A 210      -6.838 -30.015 -14.596  1.00  3.05           H  
ATOM   2977 2HA  GLY A 210      -7.986 -31.293 -14.936  1.00  3.05           H  
ATOM   2978  N   ALA A 211      -7.408 -30.550 -17.798  1.00  2.79           N  
ATOM   2979  CA  ALA A 211      -6.799 -30.845 -19.086  1.00  2.79           C  
ATOM   2980  C   ALA A 211      -5.958 -29.693 -19.609  1.00  2.79           C  
ATOM   2981  O   ALA A 211      -5.286 -29.843 -20.632  1.00  2.79           O  
ATOM   2982  CB  ALA A 211      -7.868 -31.162 -20.116  1.00  2.79           C  
ATOM   2983  H   ALA A 211      -8.337 -30.135 -17.808  1.00  2.79           H  
ATOM   2984  HA  ALA A 211      -6.152 -31.709 -18.959  1.00  2.79           H  
ATOM   2985 1HB  ALA A 211      -7.402 -31.409 -21.068  1.00  2.79           H  
ATOM   2986 2HB  ALA A 211      -8.464 -32.005 -19.769  1.00  2.79           H  
ATOM   2987 3HB  ALA A 211      -8.515 -30.293 -20.244  1.00  2.79           H  
ATOM   2988  N   LEU A 212      -5.953 -28.551 -18.931  1.00  2.52           N  
ATOM   2989  CA  LEU A 212      -5.227 -27.435 -19.498  1.00  2.52           C  
ATOM   2990  C   LEU A 212      -3.725 -27.650 -19.688  1.00  2.52           C  
ATOM   2991  O   LEU A 212      -3.234 -27.277 -20.753  1.00  2.52           O  
ATOM   2992  CB  LEU A 212      -5.465 -26.183 -18.653  1.00  2.52           C  
ATOM   2993  CG  LEU A 212      -6.862 -25.600 -18.772  1.00  2.52           C  
ATOM   2994  CD1 LEU A 212      -7.030 -24.499 -17.750  1.00  2.52           C  
ATOM   2995  CD2 LEU A 212      -7.071 -25.080 -20.178  1.00  2.52           C  
ATOM   2996  H   LEU A 212      -6.475 -28.437 -18.062  1.00  2.52           H  
ATOM   2997  HA  LEU A 212      -5.648 -27.241 -20.476  1.00  2.52           H  
ATOM   2998 1HB  LEU A 212      -5.316 -26.424 -17.605  1.00  2.52           H  
ATOM   2999 2HB  LEU A 212      -4.752 -25.413 -18.939  1.00  2.52           H  
ATOM   3000  HG  LEU A 212      -7.596 -26.375 -18.569  1.00  2.52           H  
ATOM   3001 1HD1 LEU A 212      -8.027 -24.085 -17.829  1.00  2.52           H  
ATOM   3002 2HD1 LEU A 212      -6.884 -24.917 -16.751  1.00  2.52           H  
ATOM   3003 3HD1 LEU A 212      -6.297 -23.717 -17.933  1.00  2.52           H  
ATOM   3004 1HD2 LEU A 212      -8.076 -24.670 -20.265  1.00  2.52           H  
ATOM   3005 2HD2 LEU A 212      -6.339 -24.301 -20.394  1.00  2.52           H  
ATOM   3006 3HD2 LEU A 212      -6.951 -25.895 -20.885  1.00  2.52           H  
ATOM   3007  N   PRO A 213      -2.933 -28.241 -18.761  1.00  2.25           N  
ATOM   3008  CA  PRO A 213      -1.525 -28.476 -19.016  1.00  2.25           C  
ATOM   3009  C   PRO A 213      -1.335 -29.516 -20.110  1.00  2.25           C  
ATOM   3010  O   PRO A 213      -0.311 -29.537 -20.790  1.00  2.25           O  
ATOM   3011  CB  PRO A 213      -1.001 -28.952 -17.654  1.00  2.25           C  
ATOM   3012  CG  PRO A 213      -2.218 -29.499 -16.932  1.00  2.25           C  
ATOM   3013  CD  PRO A 213      -3.386 -28.650 -17.404  1.00  2.25           C  
ATOM   3014  HA  PRO A 213      -1.052 -27.525 -19.299  1.00  2.25           H  
ATOM   3015 1HB  PRO A 213      -0.228 -29.719 -17.800  1.00  2.25           H  
ATOM   3016 2HB  PRO A 213      -0.522 -28.114 -17.120  1.00  2.25           H  
ATOM   3017 1HG  PRO A 213      -2.357 -30.568 -17.171  1.00  2.25           H  
ATOM   3018 2HG  PRO A 213      -2.068 -29.439 -15.846  1.00  2.25           H  
ATOM   3019 1HD  PRO A 213      -4.221 -29.312 -17.405  1.00  2.25           H  
ATOM   3020 2HD  PRO A 213      -3.538 -27.781 -16.752  1.00  2.25           H  
ATOM   3021  N   ALA A 214      -2.331 -30.382 -20.311  1.00  1.98           N  
ATOM   3022  CA  ALA A 214      -2.223 -31.376 -21.362  1.00  1.98           C  
ATOM   3023  C   ALA A 214      -2.272 -30.672 -22.698  1.00  1.98           C  
ATOM   3024  O   ALA A 214      -1.422 -30.868 -23.577  1.00  1.98           O  
ATOM   3025  CB  ALA A 214      -3.336 -32.406 -21.253  1.00  1.98           C  
ATOM   3026  H   ALA A 214      -3.171 -30.351 -19.750  1.00  1.98           H  
ATOM   3027  HA  ALA A 214      -1.260 -31.875 -21.268  1.00  1.98           H  
ATOM   3028 1HB  ALA A 214      -3.224 -33.144 -22.048  1.00  1.98           H  
ATOM   3029 2HB  ALA A 214      -3.278 -32.898 -20.285  1.00  1.98           H  
ATOM   3030 3HB  ALA A 214      -4.299 -31.926 -21.352  1.00  1.98           H  
ATOM   3031  N   LEU A 215      -3.282 -29.811 -22.814  1.00  1.74           N  
ATOM   3032  CA  LEU A 215      -3.536 -29.064 -24.022  1.00  1.74           C  
ATOM   3033  C   LEU A 215      -2.376 -28.120 -24.295  1.00  1.74           C  
ATOM   3034  O   LEU A 215      -1.909 -28.016 -25.431  1.00  1.74           O  
ATOM   3035  CB  LEU A 215      -4.841 -28.281 -23.821  1.00  1.74           C  
ATOM   3036  CG  LEU A 215      -6.136 -29.150 -23.714  1.00  1.74           C  
ATOM   3037  CD1 LEU A 215      -7.292 -28.279 -23.254  1.00  1.74           C  
ATOM   3038  CD2 LEU A 215      -6.457 -29.771 -25.055  1.00  1.74           C  
ATOM   3039  H   LEU A 215      -3.921 -29.700 -22.026  1.00  1.74           H  
ATOM   3040  HA  LEU A 215      -3.640 -29.757 -24.853  1.00  1.74           H  
ATOM   3041 1HB  LEU A 215      -4.756 -27.707 -22.899  1.00  1.74           H  
ATOM   3042 2HB  LEU A 215      -4.964 -27.588 -24.649  1.00  1.74           H  
ATOM   3043  HG  LEU A 215      -5.983 -29.938 -22.985  1.00  1.74           H  
ATOM   3044 1HD1 LEU A 215      -8.194 -28.885 -23.166  1.00  1.74           H  
ATOM   3045 2HD1 LEU A 215      -7.054 -27.854 -22.286  1.00  1.74           H  
ATOM   3046 3HD1 LEU A 215      -7.457 -27.482 -23.974  1.00  1.74           H  
ATOM   3047 1HD2 LEU A 215      -7.357 -30.375 -24.964  1.00  1.74           H  
ATOM   3048 2HD2 LEU A 215      -6.623 -28.979 -25.778  1.00  1.74           H  
ATOM   3049 3HD2 LEU A 215      -5.624 -30.399 -25.372  1.00  1.74           H  
ATOM   3050  N   ALA A 216      -1.865 -27.469 -23.243  1.00  1.53           N  
ATOM   3051  CA  ALA A 216      -0.753 -26.538 -23.393  1.00  1.53           C  
ATOM   3052  C   ALA A 216       0.509 -27.229 -23.883  1.00  1.53           C  
ATOM   3053  O   ALA A 216       1.182 -26.744 -24.797  1.00  1.53           O  
ATOM   3054  CB  ALA A 216      -0.468 -25.869 -22.064  1.00  1.53           C  
ATOM   3055  H   ALA A 216      -2.285 -27.587 -22.323  1.00  1.53           H  
ATOM   3056  HA  ALA A 216      -1.038 -25.786 -24.127  1.00  1.53           H  
ATOM   3057 1HB  ALA A 216       0.345 -25.155 -22.181  1.00  1.53           H  
ATOM   3058 2HB  ALA A 216      -1.363 -25.354 -21.717  1.00  1.53           H  
ATOM   3059 3HB  ALA A 216      -0.184 -26.628 -21.340  1.00  1.53           H  
ATOM   3060  N   ARG A 217       0.809 -28.409 -23.328  1.00  1.35           N  
ATOM   3061  CA  ARG A 217       1.995 -29.129 -23.757  1.00  1.35           C  
ATOM   3062  C   ARG A 217       1.850 -29.518 -25.212  1.00  1.35           C  
ATOM   3063  O   ARG A 217       2.816 -29.418 -25.985  1.00  1.35           O  
ATOM   3064  CB  ARG A 217       2.204 -30.367 -22.902  1.00  1.35           C  
ATOM   3065  CG  ARG A 217       2.671 -30.102 -21.469  1.00  1.35           C  
ATOM   3066  CD  ARG A 217       2.673 -31.358 -20.663  1.00  1.35           C  
ATOM   3067  NE  ARG A 217       3.096 -31.139 -19.286  1.00  1.35           N  
ATOM   3068  CZ  ARG A 217       3.023 -32.068 -18.309  1.00  1.35           C  
ATOM   3069  NH1 ARG A 217       2.540 -33.263 -18.575  1.00  1.35           N  
ATOM   3070  NH2 ARG A 217       3.436 -31.784 -17.085  1.00  1.35           N  
ATOM   3071  H   ARG A 217       0.241 -28.799 -22.573  1.00  1.35           H  
ATOM   3072  HA  ARG A 217       2.858 -28.475 -23.650  1.00  1.35           H  
ATOM   3073 1HB  ARG A 217       1.260 -30.913 -22.835  1.00  1.35           H  
ATOM   3074 2HB  ARG A 217       2.930 -31.020 -23.379  1.00  1.35           H  
ATOM   3075 1HG  ARG A 217       3.692 -29.729 -21.500  1.00  1.35           H  
ATOM   3076 2HG  ARG A 217       2.045 -29.362 -20.990  1.00  1.35           H  
ATOM   3077 1HD  ARG A 217       1.661 -31.767 -20.646  1.00  1.35           H  
ATOM   3078 2HD  ARG A 217       3.349 -32.079 -21.117  1.00  1.35           H  
ATOM   3079  HE  ARG A 217       3.472 -30.231 -19.046  1.00  1.35           H  
ATOM   3080 1HH1 ARG A 217       2.224 -33.482 -19.509  1.00  1.35           H  
ATOM   3081 2HH1 ARG A 217       2.485 -33.961 -17.846  1.00  1.35           H  
ATOM   3082 1HH2 ARG A 217       3.809 -30.868 -16.876  1.00  1.35           H  
ATOM   3083 2HH2 ARG A 217       3.381 -32.484 -16.359  1.00  1.35           H  
ATOM   3084  N   GLY A 218       0.626 -29.914 -25.582  1.00  1.20           N  
ATOM   3085  CA  GLY A 218       0.283 -30.307 -26.932  1.00  1.20           C  
ATOM   3086  C   GLY A 218       0.531 -29.183 -27.918  1.00  1.20           C  
ATOM   3087  O   GLY A 218       1.280 -29.358 -28.884  1.00  1.20           O  
ATOM   3088  H   GLY A 218      -0.111 -29.981 -24.877  1.00  1.20           H  
ATOM   3089 1HA  GLY A 218       0.865 -31.184 -27.213  1.00  1.20           H  
ATOM   3090 2HA  GLY A 218      -0.769 -30.594 -26.963  1.00  1.20           H  
ATOM   3091  N   VAL A 219      -0.052 -28.008 -27.642  1.00  1.08           N  
ATOM   3092  CA  VAL A 219       0.074 -26.876 -28.553  1.00  1.08           C  
ATOM   3093  C   VAL A 219       1.523 -26.476 -28.737  1.00  1.08           C  
ATOM   3094  O   VAL A 219       1.974 -26.288 -29.869  1.00  1.08           O  
ATOM   3095  CB  VAL A 219      -0.679 -25.636 -28.016  1.00  1.08           C  
ATOM   3096  CG1 VAL A 219      -0.358 -24.435 -28.868  1.00  1.08           C  
ATOM   3097  CG2 VAL A 219      -2.151 -25.866 -28.018  1.00  1.08           C  
ATOM   3098  H   VAL A 219      -0.631 -27.933 -26.806  1.00  1.08           H  
ATOM   3099  HA  VAL A 219      -0.342 -27.159 -29.514  1.00  1.08           H  
ATOM   3100  HB  VAL A 219      -0.339 -25.432 -26.993  1.00  1.08           H  
ATOM   3101 1HG1 VAL A 219      -0.873 -23.567 -28.467  1.00  1.08           H  
ATOM   3102 2HG1 VAL A 219       0.718 -24.254 -28.851  1.00  1.08           H  
ATOM   3103 3HG1 VAL A 219      -0.685 -24.616 -29.894  1.00  1.08           H  
ATOM   3104 1HG2 VAL A 219      -2.644 -24.992 -27.624  1.00  1.08           H  
ATOM   3105 2HG2 VAL A 219      -2.502 -26.064 -29.036  1.00  1.08           H  
ATOM   3106 3HG2 VAL A 219      -2.361 -26.701 -27.387  1.00  1.08           H  
ATOM   3107  N   ASP A 220       2.274 -26.381 -27.644  1.00  0.98           N  
ATOM   3108  CA  ASP A 220       3.678 -26.019 -27.755  1.00  0.98           C  
ATOM   3109  C   ASP A 220       4.492 -27.059 -28.530  1.00  0.98           C  
ATOM   3110  O   ASP A 220       5.409 -26.705 -29.275  1.00  0.98           O  
ATOM   3111  CB  ASP A 220       4.282 -25.795 -26.371  1.00  0.98           C  
ATOM   3112  CG  ASP A 220       3.806 -24.492 -25.729  1.00  0.98           C  
ATOM   3113  OD1 ASP A 220       3.241 -23.676 -26.429  1.00  0.98           O  
ATOM   3114  OD2 ASP A 220       4.033 -24.310 -24.556  1.00  0.98           O  
ATOM   3115  H   ASP A 220       1.868 -26.557 -26.721  1.00  0.98           H  
ATOM   3116  HA  ASP A 220       3.738 -25.079 -28.299  1.00  0.98           H  
ATOM   3117 1HB  ASP A 220       3.995 -26.629 -25.720  1.00  0.98           H  
ATOM   3118 2HB  ASP A 220       5.366 -25.789 -26.442  1.00  0.98           H  
ATOM   3119  N   SER A 221       4.150 -28.342 -28.362  1.00  0.91           N  
ATOM   3120  CA  SER A 221       4.854 -29.426 -29.029  1.00  0.91           C  
ATOM   3121  C   SER A 221       4.327 -29.709 -30.441  1.00  0.91           C  
ATOM   3122  O   SER A 221       4.993 -30.373 -31.236  1.00  0.91           O  
ATOM   3123  CB  SER A 221       4.681 -30.693 -28.215  1.00  0.91           C  
ATOM   3124  OG  SER A 221       5.199 -30.539 -26.926  1.00  0.91           O  
ATOM   3125  H   SER A 221       3.402 -28.588 -27.712  1.00  0.91           H  
ATOM   3126  HA  SER A 221       5.909 -29.164 -29.094  1.00  0.91           H  
ATOM   3127 1HB  SER A 221       3.620 -30.941 -28.155  1.00  0.91           H  
ATOM   3128 2HB  SER A 221       5.184 -31.515 -28.719  1.00  0.91           H  
ATOM   3129  HG  SER A 221       4.527 -29.994 -26.449  1.00  0.91           H  
ATOM   3130  N   GLY A 222       3.120 -29.222 -30.742  1.00  0.87           N  
ATOM   3131  CA  GLY A 222       2.441 -29.488 -32.009  1.00  0.87           C  
ATOM   3132  C   GLY A 222       1.709 -30.838 -31.967  1.00  0.87           C  
ATOM   3133  O   GLY A 222       1.257 -31.355 -32.992  1.00  0.87           O  
ATOM   3134  H   GLY A 222       2.620 -28.683 -30.040  1.00  0.87           H  
ATOM   3135 1HA  GLY A 222       1.723 -28.690 -32.200  1.00  0.87           H  
ATOM   3136 2HA  GLY A 222       3.164 -29.479 -32.822  1.00  0.87           H  
ATOM   3137  N   ASP A 223       1.682 -31.446 -30.781  1.00  0.87           N  
ATOM   3138  CA  ASP A 223       1.062 -32.741 -30.539  1.00  0.87           C  
ATOM   3139  C   ASP A 223      -0.364 -32.551 -30.089  1.00  0.87           C  
ATOM   3140  O   ASP A 223      -0.620 -32.293 -28.917  1.00  0.87           O  
ATOM   3141  CB  ASP A 223       1.831 -33.551 -29.493  1.00  0.87           C  
ATOM   3142  CG  ASP A 223       1.237 -34.982 -29.231  1.00  0.87           C  
ATOM   3143  OD1 ASP A 223       0.081 -35.253 -29.561  1.00  0.87           O  
ATOM   3144  OD2 ASP A 223       1.971 -35.787 -28.701  1.00  0.87           O  
ATOM   3145  H   ASP A 223       2.035 -30.918 -29.990  1.00  0.87           H  
ATOM   3146  HA  ASP A 223       1.056 -33.304 -31.473  1.00  0.87           H  
ATOM   3147 1HB  ASP A 223       2.869 -33.657 -29.815  1.00  0.87           H  
ATOM   3148 2HB  ASP A 223       1.844 -33.003 -28.554  1.00  0.87           H  
ATOM   3149  N   HIS A 224      -1.295 -32.722 -30.997  1.00  0.92           N  
ATOM   3150  CA  HIS A 224      -2.677 -32.452 -30.683  1.00  0.92           C  
ATOM   3151  C   HIS A 224      -3.471 -33.733 -30.495  1.00  0.92           C  
ATOM   3152  O   HIS A 224      -4.683 -33.722 -30.656  1.00  0.92           O  
ATOM   3153  CB  HIS A 224      -3.331 -31.644 -31.801  1.00  0.92           C  
ATOM   3154  CG  HIS A 224      -2.705 -30.327 -32.063  1.00  0.92           C  
ATOM   3155  ND1 HIS A 224      -2.753 -29.281 -31.170  1.00  0.92           N  
ATOM   3156  CD2 HIS A 224      -2.047 -29.871 -33.144  1.00  0.92           C  
ATOM   3157  CE1 HIS A 224      -2.142 -28.233 -31.702  1.00  0.92           C  
ATOM   3158  NE2 HIS A 224      -1.712 -28.575 -32.893  1.00  0.92           N  
ATOM   3159  H   HIS A 224      -1.031 -32.987 -31.937  1.00  0.92           H  
ATOM   3160  HA  HIS A 224      -2.743 -31.884 -29.757  1.00  0.92           H  
ATOM   3161 1HB  HIS A 224      -3.320 -32.223 -32.727  1.00  0.92           H  
ATOM   3162 2HB  HIS A 224      -4.372 -31.461 -31.540  1.00  0.92           H  
ATOM   3163  HD2 HIS A 224      -1.833 -30.426 -34.059  1.00  0.92           H  
ATOM   3164  HE1 HIS A 224      -2.026 -27.250 -31.247  1.00  0.92           H  
ATOM   3165  HE2 HIS A 224      -1.215 -27.957 -33.549  1.00  0.92           H  
ATOM   3166  N   ALA A 225      -2.821 -34.836 -30.133  1.00  1.00           N  
ATOM   3167  CA  ALA A 225      -3.561 -36.094 -30.011  1.00  1.00           C  
ATOM   3168  C   ALA A 225      -4.761 -35.966 -29.080  1.00  1.00           C  
ATOM   3169  O   ALA A 225      -4.717 -35.283 -28.052  1.00  1.00           O  
ATOM   3170  CB  ALA A 225      -2.654 -37.190 -29.485  1.00  1.00           C  
ATOM   3171  H   ALA A 225      -1.800 -34.824 -29.967  1.00  1.00           H  
ATOM   3172  HA  ALA A 225      -3.927 -36.365 -31.003  1.00  1.00           H  
ATOM   3173 1HB  ALA A 225      -3.208 -38.124 -29.421  1.00  1.00           H  
ATOM   3174 2HB  ALA A 225      -1.803 -37.310 -30.155  1.00  1.00           H  
ATOM   3175 3HB  ALA A 225      -2.292 -36.913 -28.490  1.00  1.00           H  
ATOM   3176  N   ALA A 226      -5.856 -36.645 -29.421  1.00  1.08           N  
ATOM   3177  CA  ALA A 226      -7.068 -36.572 -28.605  1.00  1.08           C  
ATOM   3178  C   ALA A 226      -6.966 -37.416 -27.349  1.00  1.08           C  
ATOM   3179  O   ALA A 226      -7.605 -38.458 -27.229  1.00  1.08           O  
ATOM   3180  CB  ALA A 226      -8.294 -37.012 -29.383  1.00  1.08           C  
ATOM   3181  H   ALA A 226      -5.865 -37.199 -30.269  1.00  1.08           H  
ATOM   3182  HA  ALA A 226      -7.206 -35.537 -28.300  1.00  1.08           H  
ATOM   3183 1HB  ALA A 226      -9.172 -36.911 -28.740  1.00  1.08           H  
ATOM   3184 2HB  ALA A 226      -8.421 -36.399 -30.253  1.00  1.08           H  
ATOM   3185 3HB  ALA A 226      -8.184 -38.048 -29.689  1.00  1.08           H  
ATOM   3186  N   ASP A 227      -6.140 -36.959 -26.412  1.00  1.13           N  
ATOM   3187  CA  ASP A 227      -5.992 -37.629 -25.123  1.00  1.13           C  
ATOM   3188  C   ASP A 227      -7.321 -37.535 -24.366  1.00  1.13           C  
ATOM   3189  O   ASP A 227      -7.693 -38.427 -23.600  1.00  1.13           O  
ATOM   3190  CB  ASP A 227      -4.861 -37.005 -24.302  1.00  1.13           C  
ATOM   3191  CG  ASP A 227      -3.457 -37.329 -24.843  1.00  1.13           C  
ATOM   3192  OD1 ASP A 227      -3.330 -38.201 -25.676  1.00  1.13           O  
ATOM   3193  OD2 ASP A 227      -2.526 -36.702 -24.399  1.00  1.13           O  
ATOM   3194  H   ASP A 227      -5.611 -36.118 -26.636  1.00  1.13           H  
ATOM   3195  HA  ASP A 227      -5.764 -38.681 -25.294  1.00  1.13           H  
ATOM   3196 1HB  ASP A 227      -4.983 -35.922 -24.285  1.00  1.13           H  
ATOM   3197 2HB  ASP A 227      -4.929 -37.356 -23.274  1.00  1.13           H  
ATOM   3198  N   GLY A 228      -8.006 -36.409 -24.578  1.00  1.11           N  
ATOM   3199  CA  GLY A 228      -9.315 -36.108 -24.022  1.00  1.11           C  
ATOM   3200  C   GLY A 228     -10.327 -36.167 -25.166  1.00  1.11           C  
ATOM   3201  O   GLY A 228     -10.120 -36.886 -26.140  1.00  1.11           O  
ATOM   3202  H   GLY A 228      -7.592 -35.739 -25.207  1.00  1.11           H  
ATOM   3203 1HA  GLY A 228      -9.573 -36.832 -23.250  1.00  1.11           H  
ATOM   3204 2HA  GLY A 228      -9.313 -35.116 -23.571  1.00  1.11           H  
ATOM   3205  N   SER A 229     -11.424 -35.428 -25.066  1.00  1.04           N  
ATOM   3206  CA  SER A 229     -12.417 -35.474 -26.137  1.00  1.04           C  
ATOM   3207  C   SER A 229     -11.822 -34.940 -27.444  1.00  1.04           C  
ATOM   3208  O   SER A 229     -11.108 -33.937 -27.444  1.00  1.04           O  
ATOM   3209  CB  SER A 229     -13.636 -34.667 -25.760  1.00  1.04           C  
ATOM   3210  OG  SER A 229     -14.576 -34.672 -26.794  1.00  1.04           O  
ATOM   3211  H   SER A 229     -11.573 -34.843 -24.257  1.00  1.04           H  
ATOM   3212  HA  SER A 229     -12.714 -36.511 -26.297  1.00  1.04           H  
ATOM   3213 1HB  SER A 229     -14.084 -35.072 -24.854  1.00  1.04           H  
ATOM   3214 2HB  SER A 229     -13.336 -33.642 -25.551  1.00  1.04           H  
ATOM   3215  HG  SER A 229     -14.062 -34.556 -27.617  1.00  1.04           H  
ATOM   3216  N   ALA A 230     -12.140 -35.600 -28.547  1.00  0.95           N  
ATOM   3217  CA  ALA A 230     -11.679 -35.202 -29.875  1.00  0.95           C  
ATOM   3218  C   ALA A 230     -12.497 -34.058 -30.453  1.00  0.95           C  
ATOM   3219  O   ALA A 230     -13.645 -33.825 -30.054  1.00  0.95           O  
ATOM   3220  CB  ALA A 230     -11.728 -36.374 -30.837  1.00  0.95           C  
ATOM   3221  H   ALA A 230     -12.715 -36.425 -28.462  1.00  0.95           H  
ATOM   3222  HA  ALA A 230     -10.649 -34.873 -29.783  1.00  0.95           H  
ATOM   3223 1HB  ALA A 230     -11.338 -36.053 -31.802  1.00  0.95           H  
ATOM   3224 2HB  ALA A 230     -11.116 -37.188 -30.456  1.00  0.95           H  
ATOM   3225 3HB  ALA A 230     -12.742 -36.710 -30.953  1.00  0.95           H  
ATOM   3226  N   VAL A 231     -11.926 -33.385 -31.438  1.00  0.85           N  
ATOM   3227  CA  VAL A 231     -12.607 -32.326 -32.155  1.00  0.85           C  
ATOM   3228  C   VAL A 231     -13.870 -32.817 -32.828  1.00  0.85           C  
ATOM   3229  O   VAL A 231     -14.904 -32.172 -32.697  1.00  0.85           O  
ATOM   3230  CB  VAL A 231     -11.715 -31.765 -33.269  1.00  0.85           C  
ATOM   3231  CG1 VAL A 231     -12.524 -30.878 -34.136  1.00  0.85           C  
ATOM   3232  CG2 VAL A 231     -10.547 -30.989 -32.700  1.00  0.85           C  
ATOM   3233  H   VAL A 231     -10.970 -33.614 -31.682  1.00  0.85           H  
ATOM   3234  HA  VAL A 231     -12.858 -31.534 -31.452  1.00  0.85           H  
ATOM   3235  HB  VAL A 231     -11.348 -32.592 -33.867  1.00  0.85           H  
ATOM   3236 1HG1 VAL A 231     -11.909 -30.539 -34.929  1.00  0.85           H  
ATOM   3237 2HG1 VAL A 231     -13.351 -31.429 -34.545  1.00  0.85           H  
ATOM   3238 3HG1 VAL A 231     -12.896 -30.047 -33.574  1.00  0.85           H  
ATOM   3239 1HG2 VAL A 231      -9.931 -30.620 -33.517  1.00  0.85           H  
ATOM   3240 2HG2 VAL A 231     -10.902 -30.154 -32.109  1.00  0.85           H  
ATOM   3241 3HG2 VAL A 231      -9.964 -31.647 -32.084  1.00  0.85           H  
ATOM   3242  N   GLY A 232     -13.815 -33.960 -33.523  1.00  0.79           N  
ATOM   3243  CA  GLY A 232     -14.999 -34.490 -34.187  1.00  0.79           C  
ATOM   3244  C   GLY A 232     -16.116 -34.788 -33.193  1.00  0.79           C  
ATOM   3245  O   GLY A 232     -17.298 -34.577 -33.477  1.00  0.79           O  
ATOM   3246  H   GLY A 232     -12.934 -34.469 -33.614  1.00  0.79           H  
ATOM   3247 1HA  GLY A 232     -15.351 -33.773 -34.926  1.00  0.79           H  
ATOM   3248 2HA  GLY A 232     -14.730 -35.400 -34.723  1.00  0.79           H  
ATOM   3249  N   MET A 233     -15.736 -35.258 -32.003  1.00  0.77           N  
ATOM   3250  CA  MET A 233     -16.702 -35.560 -30.956  1.00  0.77           C  
ATOM   3251  C   MET A 233     -17.402 -34.282 -30.528  1.00  0.77           C  
ATOM   3252  O   MET A 233     -18.633 -34.238 -30.412  1.00  0.77           O  
ATOM   3253  CB  MET A 233     -15.989 -36.211 -29.773  1.00  0.77           C  
ATOM   3254  CG  MET A 233     -15.474 -37.616 -30.025  1.00  0.77           C  
ATOM   3255  SD  MET A 233     -14.380 -38.187 -28.704  1.00  0.77           S  
ATOM   3256  CE  MET A 233     -15.482 -38.254 -27.314  1.00  0.77           C  
ATOM   3257  H   MET A 233     -14.753 -35.396 -31.826  1.00  0.77           H  
ATOM   3258  HA  MET A 233     -17.452 -36.242 -31.351  1.00  0.77           H  
ATOM   3259 1HB  MET A 233     -15.157 -35.604 -29.468  1.00  0.77           H  
ATOM   3260 2HB  MET A 233     -16.673 -36.257 -28.926  1.00  0.77           H  
ATOM   3261 1HG  MET A 233     -16.315 -38.302 -30.097  1.00  0.77           H  
ATOM   3262 2HG  MET A 233     -14.931 -37.643 -30.968  1.00  0.77           H  
ATOM   3263 1HE  MET A 233     -14.935 -38.591 -26.432  1.00  0.77           H  
ATOM   3264 2HE  MET A 233     -15.893 -37.257 -27.127  1.00  0.77           H  
ATOM   3265 3HE  MET A 233     -16.296 -38.949 -27.525  1.00  0.77           H  
ATOM   3266  N   GLN A 234     -16.618 -33.223 -30.337  1.00  0.79           N  
ATOM   3267  CA  GLN A 234     -17.194 -31.956 -29.936  1.00  0.79           C  
ATOM   3268  C   GLN A 234     -17.953 -31.309 -31.074  1.00  0.79           C  
ATOM   3269  O   GLN A 234     -18.951 -30.635 -30.841  1.00  0.79           O  
ATOM   3270  CB  GLN A 234     -16.125 -31.024 -29.393  1.00  0.79           C  
ATOM   3271  CG  GLN A 234     -15.559 -31.491 -28.083  1.00  0.79           C  
ATOM   3272  CD  GLN A 234     -16.613 -31.565 -27.002  1.00  0.79           C  
ATOM   3273  OE1 GLN A 234     -17.399 -30.632 -26.817  1.00  0.79           O  
ATOM   3274  NE2 GLN A 234     -16.642 -32.672 -26.276  1.00  0.79           N  
ATOM   3275  H   GLN A 234     -15.606 -33.313 -30.441  1.00  0.79           H  
ATOM   3276  HA  GLN A 234     -17.895 -32.148 -29.130  1.00  0.79           H  
ATOM   3277 1HB  GLN A 234     -15.307 -30.971 -30.108  1.00  0.79           H  
ATOM   3278 2HB  GLN A 234     -16.530 -30.022 -29.266  1.00  0.79           H  
ATOM   3279 1HG  GLN A 234     -15.132 -32.484 -28.226  1.00  0.79           H  
ATOM   3280 2HG  GLN A 234     -14.802 -30.811 -27.764  1.00  0.79           H  
ATOM   3281 1HE2 GLN A 234     -17.317 -32.780 -25.547  1.00  0.79           H  
ATOM   3282 2HE2 GLN A 234     -15.975 -33.409 -26.461  1.00  0.79           H  
ATOM   3283  N   ALA A 235     -17.511 -31.504 -32.314  1.00  0.84           N  
ATOM   3284  CA  ALA A 235     -18.223 -30.907 -33.426  1.00  0.84           C  
ATOM   3285  C   ALA A 235     -19.637 -31.462 -33.446  1.00  0.84           C  
ATOM   3286  O   ALA A 235     -20.620 -30.716 -33.544  1.00  0.84           O  
ATOM   3287  CB  ALA A 235     -17.512 -31.211 -34.737  1.00  0.84           C  
ATOM   3288  H   ALA A 235     -16.669 -32.045 -32.479  1.00  0.84           H  
ATOM   3289  HA  ALA A 235     -18.273 -29.830 -33.276  1.00  0.84           H  
ATOM   3290 1HB  ALA A 235     -18.058 -30.753 -35.561  1.00  0.84           H  
ATOM   3291 2HB  ALA A 235     -16.504 -30.828 -34.724  1.00  0.84           H  
ATOM   3292 3HB  ALA A 235     -17.474 -32.285 -34.881  1.00  0.84           H  
ATOM   3293  N   ALA A 236     -19.739 -32.786 -33.261  1.00  0.90           N  
ATOM   3294  CA  ALA A 236     -21.025 -33.456 -33.215  1.00  0.90           C  
ATOM   3295  C   ALA A 236     -21.849 -32.970 -32.035  1.00  0.90           C  
ATOM   3296  O   ALA A 236     -23.052 -32.709 -32.170  1.00  0.90           O  
ATOM   3297  CB  ALA A 236     -20.819 -34.953 -33.116  1.00  0.90           C  
ATOM   3298  H   ALA A 236     -18.890 -33.350 -33.182  1.00  0.90           H  
ATOM   3299  HA  ALA A 236     -21.565 -33.221 -34.131  1.00  0.90           H  
ATOM   3300 1HB  ALA A 236     -21.783 -35.455 -33.102  1.00  0.90           H  
ATOM   3301 2HB  ALA A 236     -20.239 -35.294 -33.973  1.00  0.90           H  
ATOM   3302 3HB  ALA A 236     -20.275 -35.181 -32.200  1.00  0.90           H  
ATOM   3303  N   ALA A 237     -21.194 -32.809 -30.876  1.00  0.97           N  
ATOM   3304  CA  ALA A 237     -21.897 -32.350 -29.693  1.00  0.97           C  
ATOM   3305  C   ALA A 237     -22.472 -30.973 -29.916  1.00  0.97           C  
ATOM   3306  O   ALA A 237     -23.631 -30.725 -29.592  1.00  0.97           O  
ATOM   3307  CB  ALA A 237     -20.958 -32.312 -28.500  1.00  0.97           C  
ATOM   3308  H   ALA A 237     -20.206 -33.054 -30.809  1.00  0.97           H  
ATOM   3309  HA  ALA A 237     -22.714 -33.040 -29.493  1.00  0.97           H  
ATOM   3310 1HB  ALA A 237     -21.502 -31.981 -27.618  1.00  0.97           H  
ATOM   3311 2HB  ALA A 237     -20.548 -33.307 -28.330  1.00  0.97           H  
ATOM   3312 3HB  ALA A 237     -20.148 -31.620 -28.699  1.00  0.97           H  
ATOM   3313  N   PHE A 238     -21.687 -30.085 -30.529  1.00  1.05           N  
ATOM   3314  CA  PHE A 238     -22.154 -28.738 -30.773  1.00  1.05           C  
ATOM   3315  C   PHE A 238     -23.327 -28.772 -31.721  1.00  1.05           C  
ATOM   3316  O   PHE A 238     -24.290 -28.044 -31.530  1.00  1.05           O  
ATOM   3317  CB  PHE A 238     -21.038 -27.831 -31.256  1.00  1.05           C  
ATOM   3318  CG  PHE A 238     -20.125 -27.449 -30.133  1.00  1.05           C  
ATOM   3319  CD1 PHE A 238     -19.916 -28.327 -29.087  1.00  1.05           C  
ATOM   3320  CD2 PHE A 238     -19.516 -26.215 -30.077  1.00  1.05           C  
ATOM   3321  CE1 PHE A 238     -19.120 -28.002 -28.029  1.00  1.05           C  
ATOM   3322  CE2 PHE A 238     -18.721 -25.888 -28.999  1.00  1.05           C  
ATOM   3323  CZ  PHE A 238     -18.520 -26.781 -27.982  1.00  1.05           C  
ATOM   3324  H   PHE A 238     -20.739 -30.345 -30.791  1.00  1.05           H  
ATOM   3325  HA  PHE A 238     -22.499 -28.323 -29.833  1.00  1.05           H  
ATOM   3326 1HB  PHE A 238     -20.452 -28.336 -32.028  1.00  1.05           H  
ATOM   3327 2HB  PHE A 238     -21.464 -26.934 -31.669  1.00  1.05           H  
ATOM   3328  HD1 PHE A 238     -20.389 -29.292 -29.111  1.00  1.05           H  
ATOM   3329  HD2 PHE A 238     -19.678 -25.494 -30.871  1.00  1.05           H  
ATOM   3330  HE1 PHE A 238     -18.969 -28.716 -27.220  1.00  1.05           H  
ATOM   3331  HE2 PHE A 238     -18.262 -24.927 -28.941  1.00  1.05           H  
ATOM   3332  HZ  PHE A 238     -17.891 -26.514 -27.134  1.00  1.05           H  
ATOM   3333  N   GLY A 239     -23.287 -29.650 -32.717  1.00  1.13           N  
ATOM   3334  CA  GLY A 239     -24.407 -29.775 -33.635  1.00  1.13           C  
ATOM   3335  C   GLY A 239     -25.689 -30.043 -32.840  1.00  1.13           C  
ATOM   3336  O   GLY A 239     -26.704 -29.350 -33.005  1.00  1.13           O  
ATOM   3337  H   GLY A 239     -22.454 -30.226 -32.855  1.00  1.13           H  
ATOM   3338 1HA  GLY A 239     -24.510 -28.868 -34.225  1.00  1.13           H  
ATOM   3339 2HA  GLY A 239     -24.217 -30.600 -34.322  1.00  1.13           H  
ATOM   3340  N   ASN A 240     -25.641 -31.064 -31.981  1.00  1.22           N  
ATOM   3341  CA  ASN A 240     -26.798 -31.432 -31.173  1.00  1.22           C  
ATOM   3342  C   ASN A 240     -27.219 -30.326 -30.197  1.00  1.22           C  
ATOM   3343  O   ASN A 240     -28.415 -30.081 -30.014  1.00  1.22           O  
ATOM   3344  CB  ASN A 240     -26.502 -32.714 -30.422  1.00  1.22           C  
ATOM   3345  CG  ASN A 240     -26.508 -33.925 -31.324  1.00  1.22           C  
ATOM   3346  OD1 ASN A 240     -27.092 -33.909 -32.416  1.00  1.22           O  
ATOM   3347  ND2 ASN A 240     -25.861 -34.976 -30.888  1.00  1.22           N  
ATOM   3348  H   ASN A 240     -24.767 -31.594 -31.898  1.00  1.22           H  
ATOM   3349  HA  ASN A 240     -27.639 -31.607 -31.844  1.00  1.22           H  
ATOM   3350 1HB  ASN A 240     -25.518 -32.632 -29.952  1.00  1.22           H  
ATOM   3351 2HB  ASN A 240     -27.234 -32.853 -29.629  1.00  1.22           H  
ATOM   3352 1HD2 ASN A 240     -25.828 -35.808 -31.443  1.00  1.22           H  
ATOM   3353 2HD2 ASN A 240     -25.399 -34.945 -30.003  1.00  1.22           H  
ATOM   3354  N   LEU A 241     -26.246 -29.635 -29.603  1.00  1.32           N  
ATOM   3355  CA  LEU A 241     -26.526 -28.553 -28.666  1.00  1.32           C  
ATOM   3356  C   LEU A 241     -27.167 -27.360 -29.379  1.00  1.32           C  
ATOM   3357  O   LEU A 241     -28.063 -26.707 -28.834  1.00  1.32           O  
ATOM   3358  CB  LEU A 241     -25.238 -28.136 -27.973  1.00  1.32           C  
ATOM   3359  CG  LEU A 241     -24.620 -29.138 -27.006  1.00  1.32           C  
ATOM   3360  CD1 LEU A 241     -23.243 -28.612 -26.587  1.00  1.32           C  
ATOM   3361  CD2 LEU A 241     -25.539 -29.343 -25.824  1.00  1.32           C  
ATOM   3362  H   LEU A 241     -25.276 -29.890 -29.785  1.00  1.32           H  
ATOM   3363  HA  LEU A 241     -27.215 -28.922 -27.912  1.00  1.32           H  
ATOM   3364 1HB  LEU A 241     -24.509 -27.997 -28.743  1.00  1.32           H  
ATOM   3365 2HB  LEU A 241     -25.399 -27.197 -27.447  1.00  1.32           H  
ATOM   3366  HG  LEU A 241     -24.487 -30.086 -27.494  1.00  1.32           H  
ATOM   3367 1HD1 LEU A 241     -22.774 -29.320 -25.906  1.00  1.32           H  
ATOM   3368 2HD1 LEU A 241     -22.617 -28.494 -27.470  1.00  1.32           H  
ATOM   3369 3HD1 LEU A 241     -23.356 -27.648 -26.093  1.00  1.32           H  
ATOM   3370 1HD2 LEU A 241     -25.091 -30.065 -25.142  1.00  1.32           H  
ATOM   3371 2HD2 LEU A 241     -25.686 -28.414 -25.308  1.00  1.32           H  
ATOM   3372 3HD2 LEU A 241     -26.499 -29.720 -26.174  1.00  1.32           H  
ATOM   3373  N   LEU A 242     -26.735 -27.080 -30.611  1.00  1.44           N  
ATOM   3374  CA  LEU A 242     -27.324 -26.000 -31.391  1.00  1.44           C  
ATOM   3375  C   LEU A 242     -28.776 -26.335 -31.673  1.00  1.44           C  
ATOM   3376  O   LEU A 242     -29.659 -25.480 -31.551  1.00  1.44           O  
ATOM   3377  CB  LEU A 242     -26.555 -25.827 -32.709  1.00  1.44           C  
ATOM   3378  CG  LEU A 242     -25.144 -25.234 -32.599  1.00  1.44           C  
ATOM   3379  CD1 LEU A 242     -24.414 -25.405 -33.874  1.00  1.44           C  
ATOM   3380  CD2 LEU A 242     -25.250 -23.805 -32.340  1.00  1.44           C  
ATOM   3381  H   LEU A 242     -25.974 -27.622 -31.014  1.00  1.44           H  
ATOM   3382  HA  LEU A 242     -27.272 -25.079 -30.816  1.00  1.44           H  
ATOM   3383 1HB  LEU A 242     -26.461 -26.803 -33.178  1.00  1.44           H  
ATOM   3384 2HB  LEU A 242     -27.138 -25.185 -33.364  1.00  1.44           H  
ATOM   3385  HG  LEU A 242     -24.604 -25.715 -31.805  1.00  1.44           H  
ATOM   3386 1HD1 LEU A 242     -23.435 -24.965 -33.770  1.00  1.44           H  
ATOM   3387 2HD1 LEU A 242     -24.326 -26.467 -34.091  1.00  1.44           H  
ATOM   3388 3HD1 LEU A 242     -24.957 -24.911 -34.675  1.00  1.44           H  
ATOM   3389 1HD2 LEU A 242     -24.264 -23.388 -32.269  1.00  1.44           H  
ATOM   3390 2HD2 LEU A 242     -25.778 -23.360 -33.174  1.00  1.44           H  
ATOM   3391 3HD2 LEU A 242     -25.790 -23.626 -31.421  1.00  1.44           H  
ATOM   3392  N   ALA A 243     -29.044 -27.603 -32.004  1.00  1.59           N  
ATOM   3393  CA  ALA A 243     -30.420 -28.004 -32.238  1.00  1.59           C  
ATOM   3394  C   ALA A 243     -31.230 -27.856 -30.960  1.00  1.59           C  
ATOM   3395  O   ALA A 243     -32.328 -27.297 -30.982  1.00  1.59           O  
ATOM   3396  CB  ALA A 243     -30.474 -29.434 -32.731  1.00  1.59           C  
ATOM   3397  H   ALA A 243     -28.283 -28.277 -32.118  1.00  1.59           H  
ATOM   3398  HA  ALA A 243     -30.847 -27.345 -32.985  1.00  1.59           H  
ATOM   3399 1HB  ALA A 243     -31.511 -29.717 -32.914  1.00  1.59           H  
ATOM   3400 2HB  ALA A 243     -29.900 -29.521 -33.653  1.00  1.59           H  
ATOM   3401 3HB  ALA A 243     -30.048 -30.093 -31.979  1.00  1.59           H  
ATOM   3402  N   ALA A 244     -30.656 -28.294 -29.831  1.00  1.76           N  
ATOM   3403  CA  ALA A 244     -31.331 -28.208 -28.543  1.00  1.76           C  
ATOM   3404  C   ALA A 244     -31.632 -26.766 -28.186  1.00  1.76           C  
ATOM   3405  O   ALA A 244     -32.703 -26.445 -27.657  1.00  1.76           O  
ATOM   3406  CB  ALA A 244     -30.467 -28.823 -27.455  1.00  1.76           C  
ATOM   3407  H   ALA A 244     -29.744 -28.748 -29.878  1.00  1.76           H  
ATOM   3408  HA  ALA A 244     -32.273 -28.753 -28.616  1.00  1.76           H  
ATOM   3409 1HB  ALA A 244     -30.989 -28.771 -26.503  1.00  1.76           H  
ATOM   3410 2HB  ALA A 244     -30.259 -29.863 -27.705  1.00  1.76           H  
ATOM   3411 3HB  ALA A 244     -29.533 -28.275 -27.385  1.00  1.76           H  
ATOM   3412  N   SER A 245     -30.697 -25.881 -28.510  1.00  1.94           N  
ATOM   3413  CA  SER A 245     -30.875 -24.487 -28.211  1.00  1.94           C  
ATOM   3414  C   SER A 245     -32.054 -23.954 -28.984  1.00  1.94           C  
ATOM   3415  O   SER A 245     -32.940 -23.317 -28.413  1.00  1.94           O  
ATOM   3416  CB  SER A 245     -29.639 -23.720 -28.604  1.00  1.94           C  
ATOM   3417  OG  SER A 245     -28.549 -24.108 -27.853  1.00  1.94           O  
ATOM   3418  H   SER A 245     -29.825 -26.195 -28.930  1.00  1.94           H  
ATOM   3419  HA  SER A 245     -31.064 -24.379 -27.148  1.00  1.94           H  
ATOM   3420 1HB  SER A 245     -29.441 -23.906 -29.636  1.00  1.94           H  
ATOM   3421 2HB  SER A 245     -29.806 -22.655 -28.487  1.00  1.94           H  
ATOM   3422  HG  SER A 245     -28.381 -25.054 -28.097  1.00  1.94           H  
ATOM   3423  N   ARG A 246     -32.131 -24.295 -30.271  1.00  2.12           N  
ATOM   3424  CA  ARG A 246     -33.240 -23.807 -31.067  1.00  2.12           C  
ATOM   3425  C   ARG A 246     -34.567 -24.349 -30.542  1.00  2.12           C  
ATOM   3426  O   ARG A 246     -35.536 -23.599 -30.396  1.00  2.12           O  
ATOM   3427  CB  ARG A 246     -33.059 -24.197 -32.527  1.00  2.12           C  
ATOM   3428  CG  ARG A 246     -31.943 -23.445 -33.263  1.00  2.12           C  
ATOM   3429  CD  ARG A 246     -32.016 -23.647 -34.742  1.00  2.12           C  
ATOM   3430  NE  ARG A 246     -31.780 -25.040 -35.131  1.00  2.12           N  
ATOM   3431  CZ  ARG A 246     -30.570 -25.574 -35.417  1.00  2.12           C  
ATOM   3432  NH1 ARG A 246     -29.492 -24.827 -35.379  1.00  2.12           N  
ATOM   3433  NH2 ARG A 246     -30.473 -26.852 -35.749  1.00  2.12           N  
ATOM   3434  H   ARG A 246     -31.386 -24.847 -30.701  1.00  2.12           H  
ATOM   3435  HA  ARG A 246     -33.253 -22.719 -31.002  1.00  2.12           H  
ATOM   3436 1HB  ARG A 246     -32.825 -25.260 -32.585  1.00  2.12           H  
ATOM   3437 2HB  ARG A 246     -33.990 -24.037 -33.067  1.00  2.12           H  
ATOM   3438 1HG  ARG A 246     -32.017 -22.379 -33.049  1.00  2.12           H  
ATOM   3439 2HG  ARG A 246     -30.981 -23.814 -32.917  1.00  2.12           H  
ATOM   3440 1HD  ARG A 246     -33.005 -23.357 -35.097  1.00  2.12           H  
ATOM   3441 2HD  ARG A 246     -31.262 -23.026 -35.224  1.00  2.12           H  
ATOM   3442  HE  ARG A 246     -32.582 -25.652 -35.176  1.00  2.12           H  
ATOM   3443 1HH1 ARG A 246     -29.570 -23.847 -35.148  1.00  2.12           H  
ATOM   3444 2HH1 ARG A 246     -28.595 -25.226 -35.612  1.00  2.12           H  
ATOM   3445 1HH2 ARG A 246     -31.304 -27.427 -35.786  1.00  2.12           H  
ATOM   3446 2HH2 ARG A 246     -29.570 -27.250 -35.965  1.00  2.12           H  
ATOM   3447  N   GLU A 247     -34.591 -25.631 -30.161  1.00  2.26           N  
ATOM   3448  CA  GLU A 247     -35.807 -26.262 -29.649  1.00  2.26           C  
ATOM   3449  C   GLU A 247     -36.291 -25.581 -28.372  1.00  2.26           C  
ATOM   3450  O   GLU A 247     -37.495 -25.430 -28.151  1.00  2.26           O  
ATOM   3451  CB  GLU A 247     -35.572 -27.759 -29.388  1.00  2.26           C  
ATOM   3452  CG  GLU A 247     -35.415 -28.622 -30.653  1.00  2.26           C  
ATOM   3453  CD  GLU A 247     -35.054 -30.068 -30.356  1.00  2.26           C  
ATOM   3454  OE1 GLU A 247     -34.761 -30.374 -29.223  1.00  2.26           O  
ATOM   3455  OE2 GLU A 247     -35.081 -30.865 -31.269  1.00  2.26           O  
ATOM   3456  H   GLU A 247     -33.750 -26.198 -30.280  1.00  2.26           H  
ATOM   3457  HA  GLU A 247     -36.587 -26.162 -30.402  1.00  2.26           H  
ATOM   3458 1HB  GLU A 247     -34.667 -27.880 -28.795  1.00  2.26           H  
ATOM   3459 2HB  GLU A 247     -36.399 -28.161 -28.806  1.00  2.26           H  
ATOM   3460 1HG  GLU A 247     -36.354 -28.604 -31.204  1.00  2.26           H  
ATOM   3461 2HG  GLU A 247     -34.652 -28.184 -31.287  1.00  2.26           H  
ATOM   3462  N   GLY A 248     -35.345 -25.149 -27.542  1.00  2.34           N  
ATOM   3463  CA  GLY A 248     -35.644 -24.485 -26.285  1.00  2.34           C  
ATOM   3464  C   GLY A 248     -35.852 -22.967 -26.402  1.00  2.34           C  
ATOM   3465  O   GLY A 248     -36.065 -22.300 -25.387  1.00  2.34           O  
ATOM   3466  H   GLY A 248     -34.367 -25.334 -27.775  1.00  2.34           H  
ATOM   3467 1HA  GLY A 248     -36.533 -24.938 -25.849  1.00  2.34           H  
ATOM   3468 2HA  GLY A 248     -34.824 -24.680 -25.595  1.00  2.34           H  
ATOM   3469  N   GLY A 249     -35.765 -22.398 -27.612  1.00  2.36           N  
ATOM   3470  CA  GLY A 249     -35.913 -20.950 -27.770  1.00  2.36           C  
ATOM   3471  C   GLY A 249     -34.677 -20.164 -27.306  1.00  2.36           C  
ATOM   3472  O   GLY A 249     -34.783 -18.995 -26.929  1.00  2.36           O  
ATOM   3473  H   GLY A 249     -35.609 -22.966 -28.445  1.00  2.36           H  
ATOM   3474 1HA  GLY A 249     -36.105 -20.732 -28.821  1.00  2.36           H  
ATOM   3475 2HA  GLY A 249     -36.786 -20.617 -27.214  1.00  2.36           H  
ATOM   3476  N   VAL A 250     -33.520 -20.816 -27.321  1.00  2.32           N  
ATOM   3477  CA  VAL A 250     -32.255 -20.254 -26.869  1.00  2.32           C  
ATOM   3478  C   VAL A 250     -31.354 -19.884 -28.053  1.00  2.32           C  
ATOM   3479  O   VAL A 250     -31.264 -20.623 -29.033  1.00  2.32           O  
ATOM   3480  CB  VAL A 250     -31.551 -21.280 -25.958  1.00  2.32           C  
ATOM   3481  CG1 VAL A 250     -30.217 -20.768 -25.497  1.00  2.32           C  
ATOM   3482  CG2 VAL A 250     -32.447 -21.603 -24.782  1.00  2.32           C  
ATOM   3483  H   VAL A 250     -33.508 -21.769 -27.666  1.00  2.32           H  
ATOM   3484  HA  VAL A 250     -32.462 -19.354 -26.289  1.00  2.32           H  
ATOM   3485  HB  VAL A 250     -31.372 -22.176 -26.515  1.00  2.32           H  
ATOM   3486 1HG1 VAL A 250     -29.757 -21.520 -24.870  1.00  2.32           H  
ATOM   3487 2HG1 VAL A 250     -29.576 -20.569 -26.353  1.00  2.32           H  
ATOM   3488 3HG1 VAL A 250     -30.354 -19.853 -24.930  1.00  2.32           H  
ATOM   3489 1HG2 VAL A 250     -31.964 -22.332 -24.160  1.00  2.32           H  
ATOM   3490 2HG2 VAL A 250     -32.639 -20.702 -24.207  1.00  2.32           H  
ATOM   3491 3HG2 VAL A 250     -33.389 -22.005 -25.142  1.00  2.32           H  
ATOM   3492  N   SER A 251     -30.755 -18.694 -28.003  1.00  2.23           N  
ATOM   3493  CA  SER A 251     -29.878 -18.249 -29.081  1.00  2.23           C  
ATOM   3494  C   SER A 251     -28.685 -19.164 -29.245  1.00  2.23           C  
ATOM   3495  O   SER A 251     -28.097 -19.622 -28.269  1.00  2.23           O  
ATOM   3496  CB  SER A 251     -29.376 -16.835 -28.847  1.00  2.23           C  
ATOM   3497  OG  SER A 251     -28.466 -16.429 -29.871  1.00  2.23           O  
ATOM   3498  H   SER A 251     -30.892 -18.107 -27.193  1.00  2.23           H  
ATOM   3499  HA  SER A 251     -30.447 -18.264 -30.013  1.00  2.23           H  
ATOM   3500 1HB  SER A 251     -30.229 -16.159 -28.832  1.00  2.23           H  
ATOM   3501 2HB  SER A 251     -28.890 -16.769 -27.874  1.00  2.23           H  
ATOM   3502  HG  SER A 251     -28.590 -15.469 -29.951  1.00  2.23           H  
ATOM   3503  N   THR A 252     -28.309 -19.372 -30.492  1.00  2.11           N  
ATOM   3504  CA  THR A 252     -27.163 -20.175 -30.860  1.00  2.11           C  
ATOM   3505  C   THR A 252     -25.909 -19.341 -31.105  1.00  2.11           C  
ATOM   3506  O   THR A 252     -24.836 -19.887 -31.384  1.00  2.11           O  
ATOM   3507  CB  THR A 252     -27.496 -21.014 -32.099  1.00  2.11           C  
ATOM   3508  OG1 THR A 252     -27.921 -20.163 -33.172  1.00  2.11           O  
ATOM   3509  CG2 THR A 252     -28.561 -22.050 -31.773  1.00  2.11           C  
ATOM   3510  H   THR A 252     -28.862 -18.954 -31.228  1.00  2.11           H  
ATOM   3511  HA  THR A 252     -26.956 -20.860 -30.041  1.00  2.11           H  
ATOM   3512  HB  THR A 252     -26.610 -21.492 -32.414  1.00  2.11           H  
ATOM   3513  HG1 THR A 252     -27.179 -19.624 -33.474  1.00  2.11           H  
ATOM   3514 1HG2 THR A 252     -28.768 -22.655 -32.655  1.00  2.11           H  
ATOM   3515 2HG2 THR A 252     -28.184 -22.683 -30.984  1.00  2.11           H  
ATOM   3516 3HG2 THR A 252     -29.479 -21.558 -31.444  1.00  2.11           H  
ATOM   3517  N   SER A 253     -26.028 -18.018 -30.949  1.00  1.97           N  
ATOM   3518  CA  SER A 253     -24.927 -17.093 -31.234  1.00  1.97           C  
ATOM   3519  C   SER A 253     -23.668 -17.274 -30.375  1.00  1.97           C  
ATOM   3520  O   SER A 253     -22.584 -16.840 -30.760  1.00  1.97           O  
ATOM   3521  CB  SER A 253     -25.434 -15.669 -31.100  1.00  1.97           C  
ATOM   3522  OG  SER A 253     -25.832 -15.394 -29.780  1.00  1.97           O  
ATOM   3523  H   SER A 253     -26.925 -17.625 -30.646  1.00  1.97           H  
ATOM   3524  HA  SER A 253     -24.636 -17.248 -32.274  1.00  1.97           H  
ATOM   3525 1HB  SER A 253     -24.642 -14.981 -31.391  1.00  1.97           H  
ATOM   3526 2HB  SER A 253     -26.272 -15.511 -31.776  1.00  1.97           H  
ATOM   3527  HG  SER A 253     -26.686 -15.844 -29.663  1.00  1.97           H  
ATOM   3528  N   LEU A 254     -23.802 -17.915 -29.222  1.00  1.82           N  
ATOM   3529  CA  LEU A 254     -22.675 -18.144 -28.329  1.00  1.82           C  
ATOM   3530  C   LEU A 254     -22.016 -19.513 -28.541  1.00  1.82           C  
ATOM   3531  O   LEU A 254     -21.000 -19.820 -27.916  1.00  1.82           O  
ATOM   3532  CB  LEU A 254     -23.173 -18.019 -26.889  1.00  1.82           C  
ATOM   3533  CG  LEU A 254     -23.741 -16.645 -26.533  1.00  1.82           C  
ATOM   3534  CD1 LEU A 254     -24.319 -16.683 -25.144  1.00  1.82           C  
ATOM   3535  CD2 LEU A 254     -22.631 -15.616 -26.629  1.00  1.82           C  
ATOM   3536  H   LEU A 254     -24.718 -18.243 -28.953  1.00  1.82           H  
ATOM   3537  HA  LEU A 254     -21.929 -17.373 -28.513  1.00  1.82           H  
ATOM   3538 1HB  LEU A 254     -23.956 -18.753 -26.732  1.00  1.82           H  
ATOM   3539 2HB  LEU A 254     -22.350 -18.237 -26.207  1.00  1.82           H  
ATOM   3540  HG  LEU A 254     -24.541 -16.385 -27.230  1.00  1.82           H  
ATOM   3541 1HD1 LEU A 254     -24.726 -15.706 -24.890  1.00  1.82           H  
ATOM   3542 2HD1 LEU A 254     -25.114 -17.426 -25.105  1.00  1.82           H  
ATOM   3543 3HD1 LEU A 254     -23.550 -16.944 -24.447  1.00  1.82           H  
ATOM   3544 1HD2 LEU A 254     -23.026 -14.631 -26.382  1.00  1.82           H  
ATOM   3545 2HD2 LEU A 254     -21.832 -15.875 -25.930  1.00  1.82           H  
ATOM   3546 3HD2 LEU A 254     -22.235 -15.605 -27.648  1.00  1.82           H  
ATOM   3547  N   LEU A 255     -22.610 -20.339 -29.405  1.00  1.67           N  
ATOM   3548  CA  LEU A 255     -22.135 -21.702 -29.639  1.00  1.67           C  
ATOM   3549  C   LEU A 255     -21.679 -21.906 -31.084  1.00  1.67           C  
ATOM   3550  O   LEU A 255     -20.631 -22.515 -31.339  1.00  1.67           O  
ATOM   3551  CB  LEU A 255     -23.254 -22.679 -29.266  1.00  1.67           C  
ATOM   3552  CG  LEU A 255     -22.968 -24.162 -29.370  1.00  1.67           C  
ATOM   3553  CD1 LEU A 255     -21.873 -24.519 -28.426  1.00  1.67           C  
ATOM   3554  CD2 LEU A 255     -24.184 -24.938 -28.992  1.00  1.67           C  
ATOM   3555  H   LEU A 255     -23.425 -20.020 -29.923  1.00  1.67           H  
ATOM   3556  HA  LEU A 255     -21.284 -21.887 -28.986  1.00  1.67           H  
ATOM   3557 1HB  LEU A 255     -23.501 -22.494 -28.232  1.00  1.67           H  
ATOM   3558 2HB  LEU A 255     -24.126 -22.454 -29.878  1.00  1.67           H  
ATOM   3559  HG  LEU A 255     -22.668 -24.413 -30.389  1.00  1.67           H  
ATOM   3560 1HD1 LEU A 255     -21.687 -25.584 -28.485  1.00  1.67           H  
ATOM   3561 2HD1 LEU A 255     -20.971 -23.964 -28.685  1.00  1.67           H  
ATOM   3562 3HD1 LEU A 255     -22.175 -24.266 -27.412  1.00  1.67           H  
ATOM   3563 1HD2 LEU A 255     -23.933 -25.967 -29.082  1.00  1.67           H  
ATOM   3564 2HD2 LEU A 255     -24.469 -24.705 -27.965  1.00  1.67           H  
ATOM   3565 3HD2 LEU A 255     -25.003 -24.709 -29.636  1.00  1.67           H  
ATOM   3566  N   GLU A 256     -22.465 -21.381 -32.029  1.00  1.51           N  
ATOM   3567  CA  GLU A 256     -22.204 -21.558 -33.448  1.00  1.51           C  
ATOM   3568  C   GLU A 256     -20.787 -21.233 -33.936  1.00  1.51           C  
ATOM   3569  O   GLU A 256     -20.243 -22.045 -34.683  1.00  1.51           O  
ATOM   3570  CB  GLU A 256     -23.202 -20.749 -34.275  1.00  1.51           C  
ATOM   3571  CG  GLU A 256     -22.953 -20.834 -35.773  1.00  1.51           C  
ATOM   3572  CD  GLU A 256     -23.954 -20.056 -36.592  1.00  1.51           C  
ATOM   3573  OE1 GLU A 256     -24.884 -19.529 -36.030  1.00  1.51           O  
ATOM   3574  OE2 GLU A 256     -23.757 -19.960 -37.789  1.00  1.51           O  
ATOM   3575  H   GLU A 256     -23.301 -20.869 -31.757  1.00  1.51           H  
ATOM   3576  HA  GLU A 256     -22.384 -22.608 -33.674  1.00  1.51           H  
ATOM   3577 1HB  GLU A 256     -24.209 -21.124 -34.084  1.00  1.51           H  
ATOM   3578 2HB  GLU A 256     -23.193 -19.707 -33.974  1.00  1.51           H  
ATOM   3579 1HG  GLU A 256     -21.955 -20.447 -35.980  1.00  1.51           H  
ATOM   3580 2HG  GLU A 256     -22.972 -21.882 -36.075  1.00  1.51           H  
ATOM   3581  N   PRO A 257     -20.126 -20.106 -33.574  1.00  1.36           N  
ATOM   3582  CA  PRO A 257     -18.786 -19.809 -34.044  1.00  1.36           C  
ATOM   3583  C   PRO A 257     -17.759 -20.838 -33.581  1.00  1.36           C  
ATOM   3584  O   PRO A 257     -16.728 -21.016 -34.232  1.00  1.36           O  
ATOM   3585  CB  PRO A 257     -18.516 -18.411 -33.467  1.00  1.36           C  
ATOM   3586  CG  PRO A 257     -19.471 -18.267 -32.305  1.00  1.36           C  
ATOM   3587  CD  PRO A 257     -20.707 -19.022 -32.716  1.00  1.36           C  
ATOM   3588  HA  PRO A 257     -18.805 -19.766 -35.141  1.00  1.36           H  
ATOM   3589 1HB  PRO A 257     -17.463 -18.337 -33.156  1.00  1.36           H  
ATOM   3590 2HB  PRO A 257     -18.675 -17.649 -34.243  1.00  1.36           H  
ATOM   3591 1HG  PRO A 257     -19.018 -18.676 -31.389  1.00  1.36           H  
ATOM   3592 2HG  PRO A 257     -19.682 -17.204 -32.104  1.00  1.36           H  
ATOM   3593 1HD  PRO A 257     -21.144 -19.340 -31.800  1.00  1.36           H  
ATOM   3594 2HD  PRO A 257     -21.381 -18.378 -33.295  1.00  1.36           H  
ATOM   3595  N   VAL A 258     -18.046 -21.562 -32.498  1.00  1.22           N  
ATOM   3596  CA  VAL A 258     -17.084 -22.539 -32.037  1.00  1.22           C  
ATOM   3597  C   VAL A 258     -17.364 -23.804 -32.792  1.00  1.22           C  
ATOM   3598  O   VAL A 258     -16.440 -24.512 -33.187  1.00  1.22           O  
ATOM   3599  CB  VAL A 258     -17.139 -22.778 -30.544  1.00  1.22           C  
ATOM   3600  CG1 VAL A 258     -16.133 -23.903 -30.207  1.00  1.22           C  
ATOM   3601  CG2 VAL A 258     -16.818 -21.492 -29.822  1.00  1.22           C  
ATOM   3602  H   VAL A 258     -18.923 -21.466 -31.994  1.00  1.22           H  
ATOM   3603  HA  VAL A 258     -16.082 -22.195 -32.283  1.00  1.22           H  
ATOM   3604  HB  VAL A 258     -18.139 -23.107 -30.263  1.00  1.22           H  
ATOM   3605 1HG1 VAL A 258     -16.145 -24.107 -29.139  1.00  1.22           H  
ATOM   3606 2HG1 VAL A 258     -16.407 -24.805 -30.754  1.00  1.22           H  
ATOM   3607 3HG1 VAL A 258     -15.130 -23.592 -30.500  1.00  1.22           H  
ATOM   3608 1HG2 VAL A 258     -16.856 -21.659 -28.745  1.00  1.22           H  
ATOM   3609 2HG2 VAL A 258     -15.821 -21.156 -30.105  1.00  1.22           H  
ATOM   3610 3HG2 VAL A 258     -17.552 -20.732 -30.097  1.00  1.22           H  
ATOM   3611  N   ARG A 259     -18.652 -24.083 -33.010  1.00  1.10           N  
ATOM   3612  CA  ARG A 259     -19.030 -25.252 -33.782  1.00  1.10           C  
ATOM   3613  C   ARG A 259     -18.326 -25.149 -35.121  1.00  1.10           C  
ATOM   3614  O   ARG A 259     -17.744 -26.118 -35.601  1.00  1.10           O  
ATOM   3615  CB  ARG A 259     -20.529 -25.328 -34.004  1.00  1.10           C  
ATOM   3616  CG  ARG A 259     -21.007 -26.630 -34.661  1.00  1.10           C  
ATOM   3617  CD  ARG A 259     -21.168 -26.505 -36.148  1.00  1.10           C  
ATOM   3618  NE  ARG A 259     -22.235 -25.576 -36.539  1.00  1.10           N  
ATOM   3619  CZ  ARG A 259     -22.506 -25.230 -37.819  1.00  1.10           C  
ATOM   3620  NH1 ARG A 259     -21.799 -25.750 -38.803  1.00  1.10           N  
ATOM   3621  NH2 ARG A 259     -23.486 -24.376 -38.104  1.00  1.10           N  
ATOM   3622  H   ARG A 259     -19.371 -23.464 -32.632  1.00  1.10           H  
ATOM   3623  HA  ARG A 259     -18.702 -26.152 -33.272  1.00  1.10           H  
ATOM   3624 1HB  ARG A 259     -21.050 -25.177 -33.064  1.00  1.10           H  
ATOM   3625 2HB  ARG A 259     -20.831 -24.521 -34.665  1.00  1.10           H  
ATOM   3626 1HG  ARG A 259     -20.265 -27.413 -34.480  1.00  1.10           H  
ATOM   3627 2HG  ARG A 259     -21.953 -26.942 -34.236  1.00  1.10           H  
ATOM   3628 1HD  ARG A 259     -20.233 -26.143 -36.576  1.00  1.10           H  
ATOM   3629 2HD  ARG A 259     -21.395 -27.485 -36.570  1.00  1.10           H  
ATOM   3630  HE  ARG A 259     -22.792 -25.165 -35.810  1.00  1.10           H  
ATOM   3631 1HH1 ARG A 259     -21.032 -26.427 -38.606  1.00  1.10           H  
ATOM   3632 2HH1 ARG A 259     -22.003 -25.501 -39.756  1.00  1.10           H  
ATOM   3633 1HH2 ARG A 259     -24.052 -23.964 -37.374  1.00  1.10           H  
ATOM   3634 2HH2 ARG A 259     -23.673 -24.136 -39.065  1.00  1.10           H  
ATOM   3635  N   ARG A 260     -18.351 -23.953 -35.714  1.00  1.01           N  
ATOM   3636  CA  ARG A 260     -17.678 -23.749 -36.981  1.00  1.01           C  
ATOM   3637  C   ARG A 260     -16.169 -24.000 -36.866  1.00  1.01           C  
ATOM   3638  O   ARG A 260     -15.599 -24.660 -37.733  1.00  1.01           O  
ATOM   3639  CB  ARG A 260     -17.972 -22.352 -37.499  1.00  1.01           C  
ATOM   3640  CG  ARG A 260     -19.409 -22.181 -38.020  1.00  1.01           C  
ATOM   3641  CD  ARG A 260     -19.687 -20.795 -38.477  1.00  1.01           C  
ATOM   3642  NE  ARG A 260     -21.054 -20.651 -38.983  1.00  1.01           N  
ATOM   3643  CZ  ARG A 260     -21.443 -20.891 -40.243  1.00  1.01           C  
ATOM   3644  NH1 ARG A 260     -20.580 -21.273 -41.167  1.00  1.01           N  
ATOM   3645  NH2 ARG A 260     -22.712 -20.728 -40.528  1.00  1.01           N  
ATOM   3646  H   ARG A 260     -18.864 -23.185 -35.280  1.00  1.01           H  
ATOM   3647  HA  ARG A 260     -18.089 -24.459 -37.698  1.00  1.01           H  
ATOM   3648 1HB  ARG A 260     -17.820 -21.632 -36.697  1.00  1.01           H  
ATOM   3649 2HB  ARG A 260     -17.282 -22.105 -38.304  1.00  1.01           H  
ATOM   3650 1HG  ARG A 260     -19.576 -22.862 -38.854  1.00  1.01           H  
ATOM   3651 2HG  ARG A 260     -20.111 -22.419 -37.218  1.00  1.01           H  
ATOM   3652 1HD  ARG A 260     -19.566 -20.113 -37.634  1.00  1.01           H  
ATOM   3653 2HD  ARG A 260     -18.996 -20.522 -39.270  1.00  1.01           H  
ATOM   3654  HE  ARG A 260     -21.802 -20.362 -38.337  1.00  1.01           H  
ATOM   3655 1HH1 ARG A 260     -19.605 -21.389 -40.930  1.00  1.01           H  
ATOM   3656 2HH1 ARG A 260     -20.894 -21.443 -42.112  1.00  1.01           H  
ATOM   3657 1HH2 ARG A 260     -23.339 -20.424 -39.767  1.00  1.01           H  
ATOM   3658 2HH2 ARG A 260     -23.058 -20.890 -41.460  1.00  1.01           H  
ATOM   3659  N   LEU A 261     -15.521 -23.576 -35.770  1.00  0.95           N  
ATOM   3660  CA  LEU A 261     -14.094 -23.880 -35.644  1.00  0.95           C  
ATOM   3661  C   LEU A 261     -13.869 -25.387 -35.563  1.00  0.95           C  
ATOM   3662  O   LEU A 261     -12.941 -25.925 -36.173  1.00  0.95           O  
ATOM   3663  CB  LEU A 261     -13.498 -23.252 -34.380  1.00  0.95           C  
ATOM   3664  CG  LEU A 261     -13.390 -21.771 -34.352  1.00  0.95           C  
ATOM   3665  CD1 LEU A 261     -12.947 -21.350 -32.955  1.00  0.95           C  
ATOM   3666  CD2 LEU A 261     -12.402 -21.320 -35.421  1.00  0.95           C  
ATOM   3667  H   LEU A 261     -15.996 -23.009 -35.066  1.00  0.95           H  
ATOM   3668  HA  LEU A 261     -13.580 -23.492 -36.520  1.00  0.95           H  
ATOM   3669 1HB  LEU A 261     -14.092 -23.562 -33.523  1.00  0.95           H  
ATOM   3670 2HB  LEU A 261     -12.505 -23.627 -34.251  1.00  0.95           H  
ATOM   3671  HG  LEU A 261     -14.356 -21.331 -34.553  1.00  0.95           H  
ATOM   3672 1HD1 LEU A 261     -12.874 -20.266 -32.907  1.00  0.95           H  
ATOM   3673 2HD1 LEU A 261     -13.678 -21.695 -32.224  1.00  0.95           H  
ATOM   3674 3HD1 LEU A 261     -11.975 -21.793 -32.734  1.00  0.95           H  
ATOM   3675 1HD2 LEU A 261     -12.329 -20.236 -35.410  1.00  0.95           H  
ATOM   3676 2HD2 LEU A 261     -11.423 -21.752 -35.221  1.00  0.95           H  
ATOM   3677 3HD2 LEU A 261     -12.751 -21.646 -36.401  1.00  0.95           H  
ATOM   3678  N   LEU A 262     -14.747 -26.079 -34.847  1.00  0.90           N  
ATOM   3679  CA  LEU A 262     -14.619 -27.517 -34.708  1.00  0.90           C  
ATOM   3680  C   LEU A 262     -14.789 -28.189 -36.064  1.00  0.90           C  
ATOM   3681  O   LEU A 262     -13.975 -29.033 -36.440  1.00  0.90           O  
ATOM   3682  CB  LEU A 262     -15.671 -28.012 -33.709  1.00  0.90           C  
ATOM   3683  CG  LEU A 262     -15.452 -27.602 -32.257  1.00  0.90           C  
ATOM   3684  CD1 LEU A 262     -16.678 -27.864 -31.445  1.00  0.90           C  
ATOM   3685  CD2 LEU A 262     -14.363 -28.416 -31.706  1.00  0.90           C  
ATOM   3686  H   LEU A 262     -15.500 -25.584 -34.367  1.00  0.90           H  
ATOM   3687  HA  LEU A 262     -13.633 -27.752 -34.331  1.00  0.90           H  
ATOM   3688 1HB  LEU A 262     -16.654 -27.680 -34.018  1.00  0.90           H  
ATOM   3689 2HB  LEU A 262     -15.652 -29.084 -33.718  1.00  0.90           H  
ATOM   3690  HG  LEU A 262     -15.207 -26.542 -32.201  1.00  0.90           H  
ATOM   3691 1HD1 LEU A 262     -16.498 -27.582 -30.409  1.00  0.90           H  
ATOM   3692 2HD1 LEU A 262     -17.494 -27.292 -31.832  1.00  0.90           H  
ATOM   3693 3HD1 LEU A 262     -16.915 -28.888 -31.494  1.00  0.90           H  
ATOM   3694 1HD2 LEU A 262     -14.229 -28.129 -30.678  1.00  0.90           H  
ATOM   3695 2HD2 LEU A 262     -14.631 -29.471 -31.767  1.00  0.90           H  
ATOM   3696 3HD2 LEU A 262     -13.459 -28.243 -32.263  1.00  0.90           H  
ATOM   3697  N   ASP A 263     -15.777 -27.743 -36.849  1.00  0.87           N  
ATOM   3698  CA  ASP A 263     -16.001 -28.316 -38.172  1.00  0.87           C  
ATOM   3699  C   ASP A 263     -14.826 -28.046 -39.105  1.00  0.87           C  
ATOM   3700  O   ASP A 263     -14.426 -28.925 -39.874  1.00  0.87           O  
ATOM   3701  CB  ASP A 263     -17.287 -27.773 -38.804  1.00  0.87           C  
ATOM   3702  CG  ASP A 263     -18.587 -28.319 -38.174  1.00  0.87           C  
ATOM   3703  OD1 ASP A 263     -18.520 -29.279 -37.445  1.00  0.87           O  
ATOM   3704  OD2 ASP A 263     -19.647 -27.764 -38.445  1.00  0.87           O  
ATOM   3705  H   ASP A 263     -16.407 -27.023 -36.495  1.00  0.87           H  
ATOM   3706  HA  ASP A 263     -16.104 -29.394 -38.060  1.00  0.87           H  
ATOM   3707 1HB  ASP A 263     -17.288 -26.685 -38.708  1.00  0.87           H  
ATOM   3708 2HB  ASP A 263     -17.288 -28.000 -39.870  1.00  0.87           H  
ATOM   3709  N   ASP A 264     -14.244 -26.844 -39.037  1.00  0.86           N  
ATOM   3710  CA  ASP A 264     -13.113 -26.562 -39.907  1.00  0.86           C  
ATOM   3711  C   ASP A 264     -11.924 -27.428 -39.527  1.00  0.86           C  
ATOM   3712  O   ASP A 264     -11.231 -27.950 -40.403  1.00  0.86           O  
ATOM   3713  CB  ASP A 264     -12.733 -25.085 -39.881  1.00  0.86           C  
ATOM   3714  CG  ASP A 264     -13.727 -24.177 -40.622  1.00  0.86           C  
ATOM   3715  OD1 ASP A 264     -14.562 -24.692 -41.335  1.00  0.86           O  
ATOM   3716  OD2 ASP A 264     -13.614 -22.977 -40.501  1.00  0.86           O  
ATOM   3717  H   ASP A 264     -14.602 -26.129 -38.403  1.00  0.86           H  
ATOM   3718  HA  ASP A 264     -13.398 -26.808 -40.927  1.00  0.86           H  
ATOM   3719 1HB  ASP A 264     -12.695 -24.763 -38.847  1.00  0.86           H  
ATOM   3720 2HB  ASP A 264     -11.746 -24.958 -40.308  1.00  0.86           H  
ATOM   3721  N   ALA A 265     -11.701 -27.618 -38.226  1.00  0.86           N  
ATOM   3722  CA  ALA A 265     -10.620 -28.482 -37.785  1.00  0.86           C  
ATOM   3723  C   ALA A 265     -10.868 -29.914 -38.279  1.00  0.86           C  
ATOM   3724  O   ALA A 265      -9.934 -30.587 -38.726  1.00  0.86           O  
ATOM   3725  CB  ALA A 265     -10.489 -28.418 -36.284  1.00  0.86           C  
ATOM   3726  H   ALA A 265     -12.285 -27.150 -37.529  1.00  0.86           H  
ATOM   3727  HA  ALA A 265      -9.690 -28.134 -38.233  1.00  0.86           H  
ATOM   3728 1HB  ALA A 265      -9.683 -29.052 -35.938  1.00  0.86           H  
ATOM   3729 2HB  ALA A 265     -10.293 -27.411 -35.997  1.00  0.86           H  
ATOM   3730 3HB  ALA A 265     -11.411 -28.722 -35.851  1.00  0.86           H  
ATOM   3731  N   VAL A 266     -12.131 -30.368 -38.291  1.00  0.87           N  
ATOM   3732  CA  VAL A 266     -12.399 -31.714 -38.796  1.00  0.87           C  
ATOM   3733  C   VAL A 266     -12.030 -31.802 -40.272  1.00  0.87           C  
ATOM   3734  O   VAL A 266     -11.316 -32.717 -40.697  1.00  0.87           O  
ATOM   3735  CB  VAL A 266     -13.890 -32.102 -38.642  1.00  0.87           C  
ATOM   3736  CG1 VAL A 266     -14.156 -33.408 -39.364  1.00  0.87           C  
ATOM   3737  CG2 VAL A 266     -14.255 -32.252 -37.183  1.00  0.87           C  
ATOM   3738  H   VAL A 266     -12.887 -29.797 -37.910  1.00  0.87           H  
ATOM   3739  HA  VAL A 266     -11.797 -32.417 -38.237  1.00  0.87           H  
ATOM   3740  HB  VAL A 266     -14.505 -31.330 -39.096  1.00  0.87           H  
ATOM   3741 1HG1 VAL A 266     -15.210 -33.666 -39.267  1.00  0.87           H  
ATOM   3742 2HG1 VAL A 266     -13.907 -33.296 -40.419  1.00  0.87           H  
ATOM   3743 3HG1 VAL A 266     -13.548 -34.197 -38.928  1.00  0.87           H  
ATOM   3744 1HG2 VAL A 266     -15.309 -32.510 -37.100  1.00  0.87           H  
ATOM   3745 2HG2 VAL A 266     -13.663 -33.022 -36.732  1.00  0.87           H  
ATOM   3746 3HG2 VAL A 266     -14.079 -31.332 -36.686  1.00  0.87           H  
ATOM   3747  N   ARG A 267     -12.467 -30.810 -41.043  1.00  0.87           N  
ATOM   3748  CA  ARG A 267     -12.223 -30.746 -42.481  1.00  0.87           C  
ATOM   3749  C   ARG A 267     -10.735 -30.647 -42.808  1.00  0.87           C  
ATOM   3750  O   ARG A 267     -10.274 -31.155 -43.831  1.00  0.87           O  
ATOM   3751  CB  ARG A 267     -12.944 -29.546 -43.062  1.00  0.87           C  
ATOM   3752  CG  ARG A 267     -14.463 -29.660 -43.105  1.00  0.87           C  
ATOM   3753  CD  ARG A 267     -15.081 -28.373 -43.514  1.00  0.87           C  
ATOM   3754  NE  ARG A 267     -16.531 -28.442 -43.569  1.00  0.87           N  
ATOM   3755  CZ  ARG A 267     -17.334 -27.362 -43.650  1.00  0.87           C  
ATOM   3756  NH1 ARG A 267     -16.810 -26.154 -43.674  1.00  0.87           N  
ATOM   3757  NH2 ARG A 267     -18.646 -27.515 -43.705  1.00  0.87           N  
ATOM   3758  H   ARG A 267     -13.033 -30.074 -40.616  1.00  0.87           H  
ATOM   3759  HA  ARG A 267     -12.621 -31.652 -42.934  1.00  0.87           H  
ATOM   3760 1HB  ARG A 267     -12.702 -28.664 -42.473  1.00  0.87           H  
ATOM   3761 2HB  ARG A 267     -12.593 -29.366 -44.076  1.00  0.87           H  
ATOM   3762 1HG  ARG A 267     -14.750 -30.425 -43.825  1.00  0.87           H  
ATOM   3763 2HG  ARG A 267     -14.838 -29.932 -42.120  1.00  0.87           H  
ATOM   3764 1HD  ARG A 267     -14.810 -27.602 -42.788  1.00  0.87           H  
ATOM   3765 2HD  ARG A 267     -14.714 -28.086 -44.497  1.00  0.87           H  
ATOM   3766  HE  ARG A 267     -16.964 -29.356 -43.552  1.00  0.87           H  
ATOM   3767 1HH1 ARG A 267     -15.800 -26.036 -43.625  1.00  0.87           H  
ATOM   3768 2HH1 ARG A 267     -17.407 -25.344 -43.731  1.00  0.87           H  
ATOM   3769 1HH2 ARG A 267     -19.048 -28.443 -43.683  1.00  0.87           H  
ATOM   3770 2HH2 ARG A 267     -19.246 -26.707 -43.766  1.00  0.87           H  
ATOM   3771  N   ALA A 268      -9.982 -30.023 -41.905  1.00  0.86           N  
ATOM   3772  CA  ALA A 268      -8.551 -29.812 -42.038  1.00  0.86           C  
ATOM   3773  C   ALA A 268      -7.731 -31.058 -41.692  1.00  0.86           C  
ATOM   3774  O   ALA A 268      -6.506 -31.043 -41.825  1.00  0.86           O  
ATOM   3775  CB  ALA A 268      -8.127 -28.667 -41.135  1.00  0.86           C  
ATOM   3776  H   ALA A 268     -10.444 -29.607 -41.097  1.00  0.86           H  
ATOM   3777  HA  ALA A 268      -8.346 -29.551 -43.075  1.00  0.86           H  
ATOM   3778 1HB  ALA A 268      -7.060 -28.482 -41.251  1.00  0.86           H  
ATOM   3779 2HB  ALA A 268      -8.687 -27.769 -41.397  1.00  0.86           H  
ATOM   3780 3HB  ALA A 268      -8.341 -28.939 -40.109  1.00  0.86           H  
ATOM   3781  N   GLY A 269      -8.385 -32.134 -41.242  1.00  0.84           N  
ATOM   3782  CA  GLY A 269      -7.673 -33.351 -40.877  1.00  0.84           C  
ATOM   3783  C   GLY A 269      -7.392 -33.493 -39.380  1.00  0.84           C  
ATOM   3784  O   GLY A 269      -6.646 -34.384 -38.973  1.00  0.84           O  
ATOM   3785  H   GLY A 269      -9.402 -32.127 -41.155  1.00  0.84           H  
ATOM   3786 1HA  GLY A 269      -8.260 -34.205 -41.212  1.00  0.84           H  
ATOM   3787 2HA  GLY A 269      -6.732 -33.389 -41.426  1.00  0.84           H  
ATOM   3788  N   HIS A 270      -8.028 -32.660 -38.554  1.00  0.82           N  
ATOM   3789  CA  HIS A 270      -7.845 -32.717 -37.105  1.00  0.82           C  
ATOM   3790  C   HIS A 270      -9.039 -33.297 -36.367  1.00  0.82           C  
ATOM   3791  O   HIS A 270      -9.144 -33.152 -35.158  1.00  0.82           O  
ATOM   3792  CB  HIS A 270      -7.571 -31.330 -36.529  1.00  0.82           C  
ATOM   3793  CG  HIS A 270      -6.292 -30.731 -36.951  1.00  0.82           C  
ATOM   3794  ND1 HIS A 270      -5.078 -31.146 -36.441  1.00  0.82           N  
ATOM   3795  CD2 HIS A 270      -6.017 -29.746 -37.831  1.00  0.82           C  
ATOM   3796  CE1 HIS A 270      -4.111 -30.436 -36.989  1.00  0.82           C  
ATOM   3797  NE2 HIS A 270      -4.652 -29.577 -37.843  1.00  0.82           N  
ATOM   3798  H   HIS A 270      -8.656 -31.945 -38.917  1.00  0.82           H  
ATOM   3799  HA  HIS A 270      -6.983 -33.343 -36.875  1.00  0.82           H  
ATOM   3800 1HB  HIS A 270      -8.353 -30.664 -36.828  1.00  0.82           H  
ATOM   3801 2HB  HIS A 270      -7.593 -31.381 -35.453  1.00  0.82           H  
ATOM   3802  HD1 HIS A 270      -4.926 -31.997 -35.881  1.00  0.82           H  
ATOM   3803  HD2 HIS A 270      -6.650 -29.130 -38.466  1.00  0.82           H  
ATOM   3804  HE1 HIS A 270      -3.072 -30.614 -36.709  1.00  0.82           H  
ATOM   3805  N   GLY A 271      -9.941 -33.978 -37.056  1.00  0.80           N  
ATOM   3806  CA  GLY A 271     -11.115 -34.529 -36.373  1.00  0.80           C  
ATOM   3807  C   GLY A 271     -10.759 -35.502 -35.246  1.00  0.80           C  
ATOM   3808  O   GLY A 271     -11.469 -35.592 -34.240  1.00  0.80           O  
ATOM   3809  H   GLY A 271      -9.825 -34.092 -38.055  1.00  0.80           H  
ATOM   3810 1HA  GLY A 271     -11.688 -33.704 -35.957  1.00  0.80           H  
ATOM   3811 2HA  GLY A 271     -11.756 -35.027 -37.101  1.00  0.80           H  
ATOM   3812  N   ALA A 272      -9.658 -36.242 -35.428  1.00  0.80           N  
ATOM   3813  CA  ALA A 272      -9.171 -37.225 -34.459  1.00  0.80           C  
ATOM   3814  C   ALA A 272      -8.289 -36.602 -33.375  1.00  0.80           C  
ATOM   3815  O   ALA A 272      -7.818 -37.308 -32.479  1.00  0.80           O  
ATOM   3816  CB  ALA A 272      -8.385 -38.304 -35.179  1.00  0.80           C  
ATOM   3817  H   ALA A 272      -9.129 -36.108 -36.277  1.00  0.80           H  
ATOM   3818  HA  ALA A 272     -10.037 -37.672 -33.971  1.00  0.80           H  
ATOM   3819 1HB  ALA A 272      -8.053 -39.050 -34.460  1.00  0.80           H  
ATOM   3820 2HB  ALA A 272      -9.017 -38.777 -35.929  1.00  0.80           H  
ATOM   3821 3HB  ALA A 272      -7.518 -37.851 -35.663  1.00  0.80           H  
ATOM   3822  N   ASP A 273      -8.020 -35.307 -33.491  1.00  0.80           N  
ATOM   3823  CA  ASP A 273      -7.175 -34.590 -32.551  1.00  0.80           C  
ATOM   3824  C   ASP A 273      -8.036 -33.971 -31.469  1.00  0.80           C  
ATOM   3825  O   ASP A 273      -9.258 -33.958 -31.599  1.00  0.80           O  
ATOM   3826  CB  ASP A 273      -6.326 -33.548 -33.271  1.00  0.80           C  
ATOM   3827  CG  ASP A 273      -5.200 -34.175 -34.128  1.00  0.80           C  
ATOM   3828  OD1 ASP A 273      -4.860 -35.313 -33.895  1.00  0.80           O  
ATOM   3829  OD2 ASP A 273      -4.680 -33.502 -34.994  1.00  0.80           O  
ATOM   3830  H   ASP A 273      -8.450 -34.755 -34.227  1.00  0.80           H  
ATOM   3831  HA  ASP A 273      -6.495 -35.296 -32.074  1.00  0.80           H  
ATOM   3832 1HB  ASP A 273      -6.965 -32.970 -33.914  1.00  0.80           H  
ATOM   3833 2HB  ASP A 273      -5.911 -32.866 -32.556  1.00  0.80           H  
ATOM   3834  N   GLY A 274      -7.414 -33.513 -30.389  1.00  0.82           N  
ATOM   3835  CA  GLY A 274      -8.127 -32.887 -29.284  1.00  0.82           C  
ATOM   3836  C   GLY A 274      -8.408 -31.431 -29.596  1.00  0.82           C  
ATOM   3837  O   GLY A 274      -8.065 -30.942 -30.673  1.00  0.82           O  
ATOM   3838  H   GLY A 274      -6.402 -33.581 -30.356  1.00  0.82           H  
ATOM   3839 1HA  GLY A 274      -9.061 -33.412 -29.095  1.00  0.82           H  
ATOM   3840 2HA  GLY A 274      -7.529 -32.963 -28.378  1.00  0.82           H  
ATOM   3841  N   LEU A 275      -8.937 -30.693 -28.629  1.00  0.84           N  
ATOM   3842  CA  LEU A 275      -9.320 -29.314 -28.906  1.00  0.84           C  
ATOM   3843  C   LEU A 275      -8.140 -28.370 -29.042  1.00  0.84           C  
ATOM   3844  O   LEU A 275      -8.285 -27.253 -29.534  1.00  0.84           O  
ATOM   3845  CB  LEU A 275     -10.270 -28.815 -27.829  1.00  0.84           C  
ATOM   3846  CG  LEU A 275     -11.597 -29.560 -27.793  1.00  0.84           C  
ATOM   3847  CD1 LEU A 275     -12.450 -29.004 -26.661  1.00  0.84           C  
ATOM   3848  CD2 LEU A 275     -12.254 -29.432 -29.144  1.00  0.84           C  
ATOM   3849  H   LEU A 275      -9.156 -31.111 -27.733  1.00  0.84           H  
ATOM   3850  HA  LEU A 275      -9.857 -29.305 -29.854  1.00  0.84           H  
ATOM   3851 1HB  LEU A 275      -9.791 -28.920 -26.855  1.00  0.84           H  
ATOM   3852 2HB  LEU A 275     -10.477 -27.759 -28.006  1.00  0.84           H  
ATOM   3853  HG  LEU A 275     -11.422 -30.620 -27.584  1.00  0.84           H  
ATOM   3854 1HD1 LEU A 275     -13.391 -29.529 -26.608  1.00  0.84           H  
ATOM   3855 2HD1 LEU A 275     -11.919 -29.129 -25.716  1.00  0.84           H  
ATOM   3856 3HD1 LEU A 275     -12.637 -27.945 -26.835  1.00  0.84           H  
ATOM   3857 1HD2 LEU A 275     -13.194 -29.959 -29.155  1.00  0.84           H  
ATOM   3858 2HD2 LEU A 275     -12.418 -28.384 -29.346  1.00  0.84           H  
ATOM   3859 3HD2 LEU A 275     -11.603 -29.852 -29.901  1.00  0.84           H  
ATOM   3860  N   SER A 276      -6.947 -28.826 -28.669  1.00  0.87           N  
ATOM   3861  CA  SER A 276      -5.744 -28.017 -28.833  1.00  0.87           C  
ATOM   3862  C   SER A 276      -5.505 -27.729 -30.325  1.00  0.87           C  
ATOM   3863  O   SER A 276      -4.885 -26.732 -30.693  1.00  0.87           O  
ATOM   3864  CB  SER A 276      -4.558 -28.736 -28.219  1.00  0.87           C  
ATOM   3865  OG  SER A 276      -4.281 -29.922 -28.881  1.00  0.87           O  
ATOM   3866  H   SER A 276      -6.875 -29.749 -28.275  1.00  0.87           H  
ATOM   3867  HA  SER A 276      -5.882 -27.068 -28.316  1.00  0.87           H  
ATOM   3868 1HB  SER A 276      -3.707 -28.118 -28.288  1.00  0.87           H  
ATOM   3869 2HB  SER A 276      -4.733 -28.927 -27.177  1.00  0.87           H  
ATOM   3870  HG  SER A 276      -3.793 -29.661 -29.688  1.00  0.87           H  
ATOM   3871  N   ALA A 277      -6.085 -28.569 -31.195  1.00  0.90           N  
ATOM   3872  CA  ALA A 277      -5.997 -28.424 -32.643  1.00  0.90           C  
ATOM   3873  C   ALA A 277      -6.603 -27.107 -33.099  1.00  0.90           C  
ATOM   3874  O   ALA A 277      -6.222 -26.554 -34.139  1.00  0.90           O  
ATOM   3875  CB  ALA A 277      -6.709 -29.565 -33.328  1.00  0.90           C  
ATOM   3876  H   ALA A 277      -6.625 -29.360 -30.843  1.00  0.90           H  
ATOM   3877  HA  ALA A 277      -4.947 -28.432 -32.926  1.00  0.90           H  
ATOM   3878 1HB  ALA A 277      -6.613 -29.443 -34.395  1.00  0.90           H  
ATOM   3879 2HB  ALA A 277      -6.264 -30.507 -33.023  1.00  0.90           H  
ATOM   3880 3HB  ALA A 277      -7.760 -29.554 -33.046  1.00  0.90           H  
ATOM   3881  N   LEU A 278      -7.562 -26.592 -32.321  1.00  0.93           N  
ATOM   3882  CA  LEU A 278      -8.249 -25.378 -32.692  1.00  0.93           C  
ATOM   3883  C   LEU A 278      -7.287 -24.203 -32.604  1.00  0.93           C  
ATOM   3884  O   LEU A 278      -7.508 -23.169 -33.230  1.00  0.93           O  
ATOM   3885  CB  LEU A 278      -9.454 -25.136 -31.784  1.00  0.93           C  
ATOM   3886  CG  LEU A 278     -10.558 -26.203 -31.870  1.00  0.93           C  
ATOM   3887  CD1 LEU A 278     -11.677 -25.835 -30.906  1.00  0.93           C  
ATOM   3888  CD2 LEU A 278     -11.025 -26.336 -33.284  1.00  0.93           C  
ATOM   3889  H   LEU A 278      -7.815 -27.038 -31.441  1.00  0.93           H  
ATOM   3890  HA  LEU A 278      -8.601 -25.477 -33.716  1.00  0.93           H  
ATOM   3891 1HB  LEU A 278      -9.106 -25.093 -30.751  1.00  0.93           H  
ATOM   3892 2HB  LEU A 278      -9.896 -24.172 -32.042  1.00  0.93           H  
ATOM   3893  HG  LEU A 278     -10.149 -27.164 -31.545  1.00  0.93           H  
ATOM   3894 1HD1 LEU A 278     -12.439 -26.580 -30.935  1.00  0.93           H  
ATOM   3895 2HD1 LEU A 278     -11.272 -25.771 -29.895  1.00  0.93           H  
ATOM   3896 3HD1 LEU A 278     -12.104 -24.874 -31.193  1.00  0.93           H  
ATOM   3897 1HD2 LEU A 278     -11.774 -27.098 -33.344  1.00  0.93           H  
ATOM   3898 2HD2 LEU A 278     -11.429 -25.409 -33.625  1.00  0.93           H  
ATOM   3899 3HD2 LEU A 278     -10.181 -26.610 -33.900  1.00  0.93           H  
ATOM   3900  N   VAL A 279      -6.201 -24.339 -31.835  1.00  0.99           N  
ATOM   3901  CA  VAL A 279      -5.257 -23.245 -31.751  1.00  0.99           C  
ATOM   3902  C   VAL A 279      -4.558 -23.104 -33.087  1.00  0.99           C  
ATOM   3903  O   VAL A 279      -4.451 -21.999 -33.621  1.00  0.99           O  
ATOM   3904  CB  VAL A 279      -4.237 -23.476 -30.634  1.00  0.99           C  
ATOM   3905  CG1 VAL A 279      -3.172 -22.397 -30.677  1.00  0.99           C  
ATOM   3906  CG2 VAL A 279      -4.967 -23.481 -29.312  1.00  0.99           C  
ATOM   3907  H   VAL A 279      -6.002 -25.208 -31.342  1.00  0.99           H  
ATOM   3908  HA  VAL A 279      -5.801 -22.325 -31.541  1.00  0.99           H  
ATOM   3909  HB  VAL A 279      -3.738 -24.435 -30.785  1.00  0.99           H  
ATOM   3910 1HG1 VAL A 279      -2.453 -22.568 -29.890  1.00  0.99           H  
ATOM   3911 2HG1 VAL A 279      -2.673 -22.435 -31.640  1.00  0.99           H  
ATOM   3912 3HG1 VAL A 279      -3.631 -21.420 -30.539  1.00  0.99           H  
ATOM   3913 1HG2 VAL A 279      -4.267 -23.646 -28.508  1.00  0.99           H  
ATOM   3914 2HG2 VAL A 279      -5.462 -22.522 -29.170  1.00  0.99           H  
ATOM   3915 3HG2 VAL A 279      -5.711 -24.283 -29.321  1.00  0.99           H  
ATOM   3916  N   ASP A 280      -4.102 -24.220 -33.664  1.00  1.10           N  
ATOM   3917  CA  ASP A 280      -3.465 -24.113 -34.969  1.00  1.10           C  
ATOM   3918  C   ASP A 280      -4.462 -23.614 -36.001  1.00  1.10           C  
ATOM   3919  O   ASP A 280      -4.116 -22.785 -36.842  1.00  1.10           O  
ATOM   3920  CB  ASP A 280      -2.836 -25.426 -35.416  1.00  1.10           C  
ATOM   3921  CG  ASP A 280      -1.557 -25.745 -34.649  1.00  1.10           C  
ATOM   3922  OD1 ASP A 280      -1.058 -24.882 -33.965  1.00  1.10           O  
ATOM   3923  OD2 ASP A 280      -1.059 -26.839 -34.781  1.00  1.10           O  
ATOM   3924  H   ASP A 280      -4.216 -25.120 -33.210  1.00  1.10           H  
ATOM   3925  HA  ASP A 280      -2.665 -23.382 -34.898  1.00  1.10           H  
ATOM   3926 1HB  ASP A 280      -3.554 -26.240 -35.255  1.00  1.10           H  
ATOM   3927 2HB  ASP A 280      -2.619 -25.386 -36.484  1.00  1.10           H  
ATOM   3928  N   LEU A 281      -5.718 -24.053 -35.901  1.00  1.30           N  
ATOM   3929  CA  LEU A 281      -6.731 -23.591 -36.844  1.00  1.30           C  
ATOM   3930  C   LEU A 281      -6.828 -22.067 -36.812  1.00  1.30           C  
ATOM   3931  O   LEU A 281      -6.750 -21.403 -37.849  1.00  1.30           O  
ATOM   3932  CB  LEU A 281      -8.094 -24.174 -36.474  1.00  1.30           C  
ATOM   3933  CG  LEU A 281      -9.258 -23.722 -37.304  1.00  1.30           C  
ATOM   3934  CD1 LEU A 281      -9.086 -24.184 -38.739  1.00  1.30           C  
ATOM   3935  CD2 LEU A 281     -10.497 -24.259 -36.695  1.00  1.30           C  
ATOM   3936  H   LEU A 281      -5.957 -24.746 -35.190  1.00  1.30           H  
ATOM   3937  HA  LEU A 281      -6.449 -23.909 -37.849  1.00  1.30           H  
ATOM   3938 1HB  LEU A 281      -8.039 -25.261 -36.518  1.00  1.30           H  
ATOM   3939 2HB  LEU A 281      -8.319 -23.889 -35.459  1.00  1.30           H  
ATOM   3940  HG  LEU A 281      -9.302 -22.631 -37.301  1.00  1.30           H  
ATOM   3941 1HD1 LEU A 281      -9.931 -23.838 -39.329  1.00  1.30           H  
ATOM   3942 2HD1 LEU A 281      -8.163 -23.765 -39.149  1.00  1.30           H  
ATOM   3943 3HD1 LEU A 281      -9.038 -25.273 -38.771  1.00  1.30           H  
ATOM   3944 1HD2 LEU A 281     -11.348 -23.925 -37.263  1.00  1.30           H  
ATOM   3945 2HD2 LEU A 281     -10.463 -25.328 -36.697  1.00  1.30           H  
ATOM   3946 3HD2 LEU A 281     -10.580 -23.907 -35.673  1.00  1.30           H  
ATOM   3947  N   LEU A 282      -6.961 -21.519 -35.602  1.00  1.63           N  
ATOM   3948  CA  LEU A 282      -7.071 -20.082 -35.395  1.00  1.63           C  
ATOM   3949  C   LEU A 282      -5.823 -19.329 -35.846  1.00  1.63           C  
ATOM   3950  O   LEU A 282      -5.916 -18.208 -36.342  1.00  1.63           O  
ATOM   3951  CB  LEU A 282      -7.365 -19.809 -33.921  1.00  1.63           C  
ATOM   3952  CG  LEU A 282      -8.768 -20.219 -33.463  1.00  1.63           C  
ATOM   3953  CD1 LEU A 282      -8.871 -20.122 -31.958  1.00  1.63           C  
ATOM   3954  CD2 LEU A 282      -9.760 -19.301 -34.121  1.00  1.63           C  
ATOM   3955  H   LEU A 282      -7.009 -22.129 -34.784  1.00  1.63           H  
ATOM   3956  HA  LEU A 282      -7.913 -19.722 -35.986  1.00  1.63           H  
ATOM   3957 1HB  LEU A 282      -6.643 -20.367 -33.320  1.00  1.63           H  
ATOM   3958 2HB  LEU A 282      -7.235 -18.748 -33.725  1.00  1.63           H  
ATOM   3959  HG  LEU A 282      -8.972 -21.248 -33.756  1.00  1.63           H  
ATOM   3960 1HD1 LEU A 282      -9.873 -20.411 -31.644  1.00  1.63           H  
ATOM   3961 2HD1 LEU A 282      -8.139 -20.796 -31.506  1.00  1.63           H  
ATOM   3962 3HD1 LEU A 282      -8.671 -19.100 -31.643  1.00  1.63           H  
ATOM   3963 1HD2 LEU A 282     -10.752 -19.568 -33.806  1.00  1.63           H  
ATOM   3964 2HD2 LEU A 282      -9.554 -18.274 -33.825  1.00  1.63           H  
ATOM   3965 3HD2 LEU A 282      -9.678 -19.392 -35.206  1.00  1.63           H  
ATOM   3966  N   ARG A 283      -4.646 -19.925 -35.656  1.00  2.11           N  
ATOM   3967  CA  ARG A 283      -3.414 -19.293 -36.107  1.00  2.11           C  
ATOM   3968  C   ARG A 283      -3.343 -19.248 -37.641  1.00  2.11           C  
ATOM   3969  O   ARG A 283      -2.859 -18.272 -38.219  1.00  2.11           O  
ATOM   3970  CB  ARG A 283      -2.208 -20.040 -35.553  1.00  2.11           C  
ATOM   3971  CG  ARG A 283      -1.965 -19.872 -34.043  1.00  2.11           C  
ATOM   3972  CD  ARG A 283      -0.862 -20.760 -33.562  1.00  2.11           C  
ATOM   3973  NE  ARG A 283      -0.535 -20.529 -32.157  1.00  2.11           N  
ATOM   3974  CZ  ARG A 283       0.308 -21.295 -31.430  1.00  2.11           C  
ATOM   3975  NH1 ARG A 283       0.875 -22.350 -31.972  1.00  2.11           N  
ATOM   3976  NH2 ARG A 283       0.569 -20.977 -30.171  1.00  2.11           N  
ATOM   3977  H   ARG A 283      -4.606 -20.831 -35.190  1.00  2.11           H  
ATOM   3978  HA  ARG A 283      -3.392 -18.273 -35.728  1.00  2.11           H  
ATOM   3979 1HB  ARG A 283      -2.330 -21.102 -35.747  1.00  2.11           H  
ATOM   3980 2HB  ARG A 283      -1.311 -19.715 -36.074  1.00  2.11           H  
ATOM   3981 1HG  ARG A 283      -1.691 -18.841 -33.832  1.00  2.11           H  
ATOM   3982 2HG  ARG A 283      -2.869 -20.122 -33.497  1.00  2.11           H  
ATOM   3983 1HD  ARG A 283      -1.173 -21.804 -33.669  1.00  2.11           H  
ATOM   3984 2HD  ARG A 283       0.033 -20.590 -34.155  1.00  2.11           H  
ATOM   3985  HE  ARG A 283      -0.950 -19.725 -31.705  1.00  2.11           H  
ATOM   3986 1HH1 ARG A 283       0.672 -22.602 -32.937  1.00  2.11           H  
ATOM   3987 2HH1 ARG A 283       1.510 -22.918 -31.430  1.00  2.11           H  
ATOM   3988 1HH2 ARG A 283       0.135 -20.164 -29.756  1.00  2.11           H  
ATOM   3989 2HH2 ARG A 283       1.225 -21.530 -29.629  1.00  2.11           H  
ATOM   3990  N   GLN A 284      -3.823 -20.314 -38.293  1.00  2.75           N  
ATOM   3991  CA  GLN A 284      -3.830 -20.421 -39.753  1.00  2.75           C  
ATOM   3992  C   GLN A 284      -4.818 -19.476 -40.445  1.00  2.75           C  
ATOM   3993  O   GLN A 284      -4.494 -18.907 -41.494  1.00  2.75           O  
ATOM   3994  CB  GLN A 284      -4.143 -21.865 -40.161  1.00  2.75           C  
ATOM   3995  CG  GLN A 284      -3.039 -22.863 -39.831  1.00  2.75           C  
ATOM   3996  CD  GLN A 284      -3.474 -24.302 -40.054  1.00  2.75           C  
ATOM   3997  OE1 GLN A 284      -4.667 -24.605 -40.178  1.00  2.75           O  
ATOM   3998  NE2 GLN A 284      -2.501 -25.205 -40.104  1.00  2.75           N  
ATOM   3999  H   GLN A 284      -4.183 -21.098 -37.752  1.00  2.75           H  
ATOM   4000  HA  GLN A 284      -2.833 -20.173 -40.109  1.00  2.75           H  
ATOM   4001 1HB  GLN A 284      -5.050 -22.192 -39.653  1.00  2.75           H  
ATOM   4002 2HB  GLN A 284      -4.334 -21.906 -41.231  1.00  2.75           H  
ATOM   4003 1HG  GLN A 284      -2.193 -22.664 -40.485  1.00  2.75           H  
ATOM   4004 2HG  GLN A 284      -2.735 -22.744 -38.800  1.00  2.75           H  
ATOM   4005 1HE2 GLN A 284      -2.721 -26.172 -40.246  1.00  2.75           H  
ATOM   4006 2HE2 GLN A 284      -1.549 -24.919 -39.998  1.00  2.75           H  
ATOM   4007  N   SER A 285      -6.016 -19.313 -39.871  1.00  3.51           N  
ATOM   4008  CA  SER A 285      -7.044 -18.470 -40.480  1.00  3.51           C  
ATOM   4009  C   SER A 285      -8.160 -18.087 -39.510  1.00  3.51           C  
ATOM   4010  O   SER A 285      -8.344 -16.901 -39.229  1.00  3.51           O  
ATOM   4011  OXT SER A 285      -9.083 -18.886 -39.352  1.00  3.51           O  
ATOM   4012  CB  SER A 285      -7.650 -19.177 -41.678  1.00  3.51           C  
ATOM   4013  OG  SER A 285      -8.664 -18.403 -42.258  1.00  3.51           O  
ATOM   4014  H   SER A 285      -6.223 -19.827 -39.011  1.00  3.51           H  
ATOM   4015  HA  SER A 285      -6.565 -17.550 -40.820  1.00  3.51           H  
ATOM   4016 1HB  SER A 285      -6.877 -19.376 -42.419  1.00  3.51           H  
ATOM   4017 2HB  SER A 285      -8.055 -20.138 -41.363  1.00  3.51           H  
ATOM   4018  HG  SER A 285      -8.240 -17.592 -42.554  1.00  3.51           H  
TER    4019
ENDMDL

REMARK ID 684070 MODEL 5 2025-07-26_00000193_full_19
PFRMAT TS
TARGET 2025-07-26_00000193_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       5.375  12.172  -7.393  1.00 10.00           N  
ATOM      2  CA  ARG A   1       4.927  10.860  -7.817  1.00 10.00           C  
ATOM      3  C   ARG A   1       3.683  10.222  -7.139  1.00 10.00           C  
ATOM      4  O   ARG A   1       3.652   8.988  -7.061  1.00 10.00           O  
ATOM      5  CB  ARG A   1       6.101   9.891  -7.679  1.00 10.00           C  
ATOM      6  CG  ARG A   1       7.295  10.194  -8.601  1.00 10.00           C  
ATOM      7  CD  ARG A   1       8.443   9.249  -8.375  1.00 10.00           C  
ATOM      8  NE  ARG A   1       8.144   7.885  -8.810  1.00 10.00           N  
ATOM      9  CZ  ARG A   1       8.844   6.786  -8.439  1.00 10.00           C  
ATOM     10  NH1 ARG A   1       9.862   6.895  -7.620  1.00 10.00           N  
ATOM     11  NH2 ARG A   1       8.513   5.596  -8.895  1.00 10.00           N  
ATOM     12 1H   ARG A   1       6.351  12.271  -7.559  1.00 10.00           H  
ATOM     13 2H   ARG A   1       4.875  12.845  -7.964  1.00 10.00           H  
ATOM     14 3H   ARG A   1       5.177  12.329  -6.418  1.00 10.00           H  
ATOM     15  HA  ARG A   1       4.721  10.936  -8.880  1.00 10.00           H  
ATOM     16 1HB  ARG A   1       6.463   9.935  -6.650  1.00 10.00           H  
ATOM     17 2HB  ARG A   1       5.762   8.878  -7.867  1.00 10.00           H  
ATOM     18 1HG  ARG A   1       6.975  10.099  -9.638  1.00 10.00           H  
ATOM     19 2HG  ARG A   1       7.644  11.213  -8.423  1.00 10.00           H  
ATOM     20 1HD  ARG A   1       9.313   9.604  -8.924  1.00 10.00           H  
ATOM     21 2HD  ARG A   1       8.680   9.215  -7.310  1.00 10.00           H  
ATOM     22  HE  ARG A   1       7.373   7.754  -9.454  1.00 10.00           H  
ATOM     23 1HH1 ARG A   1      10.138   7.796  -7.259  1.00 10.00           H  
ATOM     24 2HH1 ARG A   1      10.376   6.055  -7.350  1.00 10.00           H  
ATOM     25 1HH2 ARG A   1       7.742   5.486  -9.531  1.00 10.00           H  
ATOM     26 2HH2 ARG A   1       9.065   4.775  -8.597  1.00 10.00           H  
ATOM     27  N   PRO A   2       2.660  10.951  -6.630  1.00 10.00           N  
ATOM     28  CA  PRO A   2       1.437  10.339  -6.116  1.00 10.00           C  
ATOM     29  C   PRO A   2       0.757   9.564  -7.220  1.00 10.00           C  
ATOM     30  O   PRO A   2       0.876   9.924  -8.411  1.00 10.00           O  
ATOM     31  CB  PRO A   2       0.567  11.533  -5.683  1.00 10.00           C  
ATOM     32  CG  PRO A   2       1.543  12.645  -5.435  1.00 10.00           C  
ATOM     33  CD  PRO A   2       2.685  12.433  -6.422  1.00 10.00           C  
ATOM     34  HA  PRO A   2       1.679   9.680  -5.274  1.00 10.00           H  
ATOM     35 1HB  PRO A   2      -0.165  11.744  -6.430  1.00 10.00           H  
ATOM     36 2HB  PRO A   2      -0.000  11.269  -4.790  1.00 10.00           H  
ATOM     37 1HG  PRO A   2       1.037  13.620  -5.579  1.00 10.00           H  
ATOM     38 2HG  PRO A   2       1.875  12.616  -4.389  1.00 10.00           H  
ATOM     39 1HD  PRO A   2       2.537  12.984  -7.381  1.00 10.00           H  
ATOM     40 2HD  PRO A   2       3.538  12.775  -5.858  1.00 10.00           H  
ATOM     41  N   VAL A   3       0.069   8.496  -6.831  1.00 10.00           N  
ATOM     42  CA  VAL A   3      -0.627   7.653  -7.788  1.00 10.00           C  
ATOM     43  C   VAL A   3      -2.119   7.711  -7.467  1.00 10.00           C  
ATOM     44  O   VAL A   3      -2.523   7.576  -6.313  1.00 10.00           O  
ATOM     45  CB  VAL A   3      -0.106   6.229  -7.680  1.00 10.00           C  
ATOM     46  CG1 VAL A   3      -0.792   5.334  -8.738  1.00 10.00           C  
ATOM     47  CG2 VAL A   3       1.379   6.205  -7.794  1.00 10.00           C  
ATOM     48  H   VAL A   3       0.009   8.257  -5.838  1.00 10.00           H  
ATOM     49  HA  VAL A   3      -0.444   8.031  -8.786  1.00 10.00           H  
ATOM     50  HB  VAL A   3      -0.364   5.862  -6.706  1.00 10.00           H  
ATOM     51 1HG1 VAL A   3      -0.438   4.312  -8.634  1.00 10.00           H  
ATOM     52 2HG1 VAL A   3      -1.866   5.357  -8.625  1.00 10.00           H  
ATOM     53 3HG1 VAL A   3      -0.541   5.702  -9.719  1.00 10.00           H  
ATOM     54 1HG2 VAL A   3       1.701   5.203  -7.667  1.00 10.00           H  
ATOM     55 2HG2 VAL A   3       1.688   6.574  -8.757  1.00 10.00           H  
ATOM     56 3HG2 VAL A   3       1.832   6.823  -7.022  1.00 10.00           H  
ATOM     57  N   THR A   4      -2.944   7.942  -8.473  1.00 10.00           N  
ATOM     58  CA  THR A   4      -4.362   8.052  -8.183  1.00 10.00           C  
ATOM     59  C   THR A   4      -5.190   7.090  -9.024  1.00 10.00           C  
ATOM     60  O   THR A   4      -4.692   6.550 -10.016  1.00 10.00           O  
ATOM     61  CB  THR A   4      -4.787   9.503  -8.380  1.00 10.00           C  
ATOM     62  OG1 THR A   4      -4.762   9.854  -9.754  1.00 10.00           O  
ATOM     63  CG2 THR A   4      -3.737  10.414  -7.682  1.00 10.00           C  
ATOM     64  H   THR A   4      -2.580   8.068  -9.415  1.00 10.00           H  
ATOM     65  HA  THR A   4      -4.523   7.791  -7.133  1.00 10.00           H  
ATOM     66  HB  THR A   4      -5.783   9.671  -7.969  1.00 10.00           H  
ATOM     67  HG1 THR A   4      -5.121  10.757  -9.824  1.00 10.00           H  
ATOM     68 1HG2 THR A   4      -3.998  11.445  -7.801  1.00 10.00           H  
ATOM     69 2HG2 THR A   4      -3.676  10.182  -6.628  1.00 10.00           H  
ATOM     70 3HG2 THR A   4      -2.767  10.251  -8.128  1.00 10.00           H  
ATOM     71  N   VAL A   5      -6.445   6.881  -8.610  1.00 10.00           N  
ATOM     72  CA  VAL A   5      -7.378   5.993  -9.319  1.00 10.00           C  
ATOM     73  C   VAL A   5      -8.720   6.578  -9.767  1.00 10.00           C  
ATOM     74  O   VAL A   5      -9.451   7.193  -8.978  1.00 10.00           O  
ATOM     75  CB  VAL A   5      -7.642   4.720  -8.479  1.00 10.00           C  
ATOM     76  CG1 VAL A   5      -8.724   3.893  -9.155  1.00 10.00           C  
ATOM     77  CG2 VAL A   5      -6.325   3.900  -8.396  1.00 10.00           C  
ATOM     78  H   VAL A   5      -6.740   7.356  -7.762  1.00 10.00           H  
ATOM     79  HA  VAL A   5      -6.865   5.660 -10.215  1.00 10.00           H  
ATOM     80  HB  VAL A   5      -7.989   4.981  -7.480  1.00 10.00           H  
ATOM     81 1HG1 VAL A   5      -8.912   2.976  -8.599  1.00 10.00           H  
ATOM     82 2HG1 VAL A   5      -9.649   4.464  -9.205  1.00 10.00           H  
ATOM     83 3HG1 VAL A   5      -8.405   3.645 -10.160  1.00 10.00           H  
ATOM     84 1HG2 VAL A   5      -6.492   2.993  -7.847  1.00 10.00           H  
ATOM     85 2HG2 VAL A   5      -5.997   3.650  -9.410  1.00 10.00           H  
ATOM     86 3HG2 VAL A   5      -5.552   4.477  -7.908  1.00 10.00           H  
ATOM     87  N   LEU A   6      -9.034   6.331 -11.047  1.00 10.00           N  
ATOM     88  CA  LEU A   6     -10.313   6.732 -11.646  1.00 10.00           C  
ATOM     89  C   LEU A   6     -11.201   5.528 -11.880  1.00 10.00           C  
ATOM     90  O   LEU A   6     -10.929   4.686 -12.742  1.00 10.00           O  
ATOM     91  CB  LEU A   6     -10.153   7.468 -12.976  1.00 10.00           C  
ATOM     92  CG  LEU A   6      -9.382   8.774 -12.961  1.00 10.00           C  
ATOM     93  CD1 LEU A   6      -9.298   9.297 -14.383  1.00 10.00           C  
ATOM     94  CD2 LEU A   6     -10.095   9.762 -12.055  1.00 10.00           C  
ATOM     95  H   LEU A   6      -8.359   5.794 -11.595  1.00 10.00           H  
ATOM     96  HA  LEU A   6     -10.829   7.393 -10.949  1.00 10.00           H  
ATOM     97 1HB  LEU A   6      -9.685   6.803 -13.671  1.00 10.00           H  
ATOM     98 2HB  LEU A   6     -11.147   7.685 -13.353  1.00 10.00           H  
ATOM     99  HG  LEU A   6      -8.376   8.610 -12.595  1.00 10.00           H  
ATOM    100 1HD1 LEU A   6      -8.752  10.227 -14.406  1.00 10.00           H  
ATOM    101 2HD1 LEU A   6      -8.791   8.569 -15.004  1.00 10.00           H  
ATOM    102 3HD1 LEU A   6     -10.290   9.462 -14.763  1.00 10.00           H  
ATOM    103 1HD2 LEU A   6      -9.567  10.709 -12.044  1.00 10.00           H  
ATOM    104 2HD2 LEU A   6     -11.102   9.914 -12.419  1.00 10.00           H  
ATOM    105 3HD2 LEU A   6     -10.139   9.361 -11.042  1.00 10.00           H  
ATOM    106  N   GLY A   7     -12.275   5.477 -11.112  1.00 10.00           N  
ATOM    107  CA  GLY A   7     -13.238   4.408 -11.114  1.00 10.00           C  
ATOM    108  C   GLY A   7     -12.977   3.560  -9.908  1.00 10.00           C  
ATOM    109  O   GLY A   7     -11.840   3.176  -9.676  1.00 10.00           O  
ATOM    110  H   GLY A   7     -12.419   6.207 -10.417  1.00 10.00           H  
ATOM    111 1HA  GLY A   7     -14.251   4.809 -11.095  1.00 10.00           H  
ATOM    112 2HA  GLY A   7     -13.119   3.805 -12.005  1.00 10.00           H  
ATOM    113  N   LEU A   8     -14.015   3.293  -9.127  1.00 10.00           N  
ATOM    114  CA  LEU A   8     -13.886   2.479  -7.927  1.00 10.00           C  
ATOM    115  C   LEU A   8     -14.940   1.388  -7.956  1.00 10.00           C  
ATOM    116  O   LEU A   8     -15.575   1.087  -6.949  1.00 10.00           O  
ATOM    117  CB  LEU A   8     -13.969   3.291  -6.638  1.00 10.00           C  
ATOM    118  CG  LEU A   8     -12.910   4.387  -6.522  1.00 10.00           C  
ATOM    119  CD1 LEU A   8     -13.247   5.251  -5.336  1.00 10.00           C  
ATOM    120  CD2 LEU A   8     -11.509   3.753  -6.429  1.00 10.00           C  
ATOM    121  H   LEU A   8     -14.922   3.648  -9.386  1.00 10.00           H  
ATOM    122  HA  LEU A   8     -12.913   2.026  -7.936  1.00 10.00           H  
ATOM    123 1HB  LEU A   8     -14.954   3.699  -6.508  1.00 10.00           H  
ATOM    124 2HB  LEU A   8     -13.795   2.608  -5.807  1.00 10.00           H  
ATOM    125  HG  LEU A   8     -12.946   4.995  -7.398  1.00 10.00           H  
ATOM    126 1HD1 LEU A   8     -12.548   6.057  -5.240  1.00 10.00           H  
ATOM    127 2HD1 LEU A   8     -14.246   5.666  -5.453  1.00 10.00           H  
ATOM    128 3HD1 LEU A   8     -13.218   4.644  -4.459  1.00 10.00           H  
ATOM    129 1HD2 LEU A   8     -10.751   4.509  -6.382  1.00 10.00           H  
ATOM    130 2HD2 LEU A   8     -11.447   3.138  -5.562  1.00 10.00           H  
ATOM    131 3HD2 LEU A   8     -11.318   3.141  -7.304  1.00 10.00           H  
ATOM    132  N   GLY A   9     -15.157   0.821  -9.146  1.00 10.00           N  
ATOM    133  CA  GLY A   9     -16.120  -0.260  -9.302  1.00 10.00           C  
ATOM    134  C   GLY A   9     -15.425  -1.468  -8.733  1.00 10.00           C  
ATOM    135  O   GLY A   9     -14.386  -1.312  -8.125  1.00 10.00           O  
ATOM    136  H   GLY A   9     -14.623   1.144  -9.945  1.00 10.00           H  
ATOM    137 1HA  GLY A   9     -17.036  -0.045  -8.750  1.00 10.00           H  
ATOM    138 2HA  GLY A   9     -16.366  -0.409 -10.354  1.00 10.00           H  
ATOM    139  N   ALA A  10     -15.892  -2.686  -8.930  1.00 10.00           N  
ATOM    140  CA  ALA A  10     -15.160  -3.749  -8.232  1.00 10.00           C  
ATOM    141  C   ALA A  10     -13.678  -3.776  -8.618  1.00 10.00           C  
ATOM    142  O   ALA A  10     -12.803  -3.999  -7.775  1.00 10.00           O  
ATOM    143  CB  ALA A  10     -15.780  -5.104  -8.533  1.00 10.00           C  
ATOM    144  H   ALA A  10     -16.727  -2.865  -9.468  1.00 10.00           H  
ATOM    145  HA  ALA A  10     -15.226  -3.555  -7.160  1.00 10.00           H  
ATOM    146 1HB  ALA A  10     -15.244  -5.872  -7.979  1.00 10.00           H  
ATOM    147 2HB  ALA A  10     -16.827  -5.102  -8.230  1.00 10.00           H  
ATOM    148 3HB  ALA A  10     -15.714  -5.317  -9.597  1.00 10.00           H  
ATOM    149  N   MET A  11     -13.386  -3.526  -9.895  1.00 10.00           N  
ATOM    150  CA  MET A  11     -12.010  -3.553 -10.366  1.00 10.00           C  
ATOM    151  C   MET A  11     -11.260  -2.324  -9.878  1.00 10.00           C  
ATOM    152  O   MET A  11     -10.177  -2.442  -9.315  1.00 10.00           O  
ATOM    153  CB  MET A  11     -12.021  -3.718 -11.880  1.00 10.00           C  
ATOM    154  CG  MET A  11     -10.714  -4.103 -12.467  1.00 10.00           C  
ATOM    155  SD  MET A  11     -10.729  -4.266 -14.260  1.00 10.00           S  
ATOM    156  CE  MET A  11     -11.470  -5.880 -14.399  1.00 10.00           C  
ATOM    157  H   MET A  11     -14.135  -3.334 -10.547  1.00 10.00           H  
ATOM    158  HA  MET A  11     -11.476  -4.385  -9.924  1.00 10.00           H  
ATOM    159 1HB  MET A  11     -12.743  -4.490 -12.152  1.00 10.00           H  
ATOM    160 2HB  MET A  11     -12.353  -2.793 -12.347  1.00 10.00           H  
ATOM    161 1HG  MET A  11      -9.940  -3.448 -12.158  1.00 10.00           H  
ATOM    162 2HG  MET A  11     -10.493  -5.087 -12.078  1.00 10.00           H  
ATOM    163 1HE  MET A  11     -11.548  -6.154 -15.451  1.00 10.00           H  
ATOM    164 2HE  MET A  11     -10.847  -6.610 -13.877  1.00 10.00           H  
ATOM    165 3HE  MET A  11     -12.466  -5.864 -13.959  1.00 10.00           H  
ATOM    166  N   GLY A  12     -11.854  -1.154 -10.052  1.00 10.00           N  
ATOM    167  CA  GLY A  12     -11.244   0.105  -9.625  1.00 10.00           C  
ATOM    168  C   GLY A  12     -11.037   0.157  -8.119  1.00 10.00           C  
ATOM    169  O   GLY A  12     -10.051   0.689  -7.619  1.00 10.00           O  
ATOM    170  H   GLY A  12     -12.753  -1.130 -10.502  1.00 10.00           H  
ATOM    171 1HA  GLY A  12     -10.297   0.251 -10.116  1.00 10.00           H  
ATOM    172 2HA  GLY A  12     -11.884   0.905  -9.943  1.00 10.00           H  
ATOM    173  N   ARG A  13     -11.973  -0.402  -7.390  1.00 10.00           N  
ATOM    174  CA  ARG A  13     -11.905  -0.453  -5.956  1.00 10.00           C  
ATOM    175  C   ARG A  13     -10.723  -1.282  -5.519  1.00 10.00           C  
ATOM    176  O   ARG A  13      -9.888  -0.817  -4.747  1.00 10.00           O  
ATOM    177  CB  ARG A  13     -13.176  -1.049  -5.407  1.00 10.00           C  
ATOM    178  CG  ARG A  13     -13.203  -1.220  -3.971  1.00 10.00           C  
ATOM    179  CD  ARG A  13     -14.474  -1.782  -3.539  1.00 10.00           C  
ATOM    180  NE  ARG A  13     -14.394  -2.155  -2.168  1.00 10.00           N  
ATOM    181  CZ  ARG A  13     -14.453  -1.291  -1.163  1.00 10.00           C  
ATOM    182  NH1 ARG A  13     -14.604  -0.020  -1.384  1.00 10.00           N  
ATOM    183  NH2 ARG A  13     -14.343  -1.693   0.073  1.00 10.00           N  
ATOM    184  H   ARG A  13     -12.775  -0.806  -7.839  1.00 10.00           H  
ATOM    185  HA  ARG A  13     -11.794   0.558  -5.578  1.00 10.00           H  
ATOM    186 1HB  ARG A  13     -14.009  -0.402  -5.661  1.00 10.00           H  
ATOM    187 2HB  ARG A  13     -13.363  -2.015  -5.869  1.00 10.00           H  
ATOM    188 1HG  ARG A  13     -12.391  -1.873  -3.657  1.00 10.00           H  
ATOM    189 2HG  ARG A  13     -13.094  -0.239  -3.495  1.00 10.00           H  
ATOM    190 1HD  ARG A  13     -15.268  -1.041  -3.660  1.00 10.00           H  
ATOM    191 2HD  ARG A  13     -14.698  -2.669  -4.133  1.00 10.00           H  
ATOM    192  HE  ARG A  13     -14.267  -3.132  -1.947  1.00 10.00           H  
ATOM    193 1HH1 ARG A  13     -14.691   0.375  -2.323  1.00 10.00           H  
ATOM    194 2HH1 ARG A  13     -14.627   0.604  -0.584  1.00 10.00           H  
ATOM    195 1HH2 ARG A  13     -14.217  -2.670   0.295  1.00 10.00           H  
ATOM    196 2HH2 ARG A  13     -14.361  -0.968   0.798  1.00 10.00           H  
ATOM    197  N   ALA A  14     -10.636  -2.516  -6.030  1.00 10.00           N  
ATOM    198  CA  ALA A  14      -9.525  -3.392  -5.689  1.00 10.00           C  
ATOM    199  C   ALA A  14      -8.208  -2.792  -6.159  1.00 10.00           C  
ATOM    200  O   ALA A  14      -7.188  -2.910  -5.472  1.00 10.00           O  
ATOM    201  CB  ALA A  14      -9.740  -4.748  -6.297  1.00 10.00           C  
ATOM    202  H   ALA A  14     -11.354  -2.869  -6.668  1.00 10.00           H  
ATOM    203  HA  ALA A  14      -9.491  -3.490  -4.608  1.00 10.00           H  
ATOM    204 1HB  ALA A  14      -8.932  -5.414  -6.025  1.00 10.00           H  
ATOM    205 2HB  ALA A  14     -10.678  -5.169  -5.936  1.00 10.00           H  
ATOM    206 3HB  ALA A  14      -9.789  -4.655  -7.370  1.00 10.00           H  
ATOM    207  N   LEU A  15      -8.234  -2.128  -7.316  1.00 10.00           N  
ATOM    208  CA  LEU A  15      -7.067  -1.480  -7.878  1.00 10.00           C  
ATOM    209  C   LEU A  15      -6.557  -0.451  -6.868  1.00 10.00           C  
ATOM    210  O   LEU A  15      -5.412  -0.478  -6.426  1.00 10.00           O  
ATOM    211  CB  LEU A  15      -7.466  -0.701  -9.132  1.00 10.00           C  
ATOM    212  CG  LEU A  15      -6.403  -0.037  -9.835  1.00 10.00           C  
ATOM    213  CD1 LEU A  15      -5.556  -1.133 -10.515  1.00 10.00           C  
ATOM    214  CD2 LEU A  15      -6.975   1.039 -10.710  1.00 10.00           C  
ATOM    215  H   LEU A  15      -9.100  -2.095  -7.852  1.00 10.00           H  
ATOM    216  HA  LEU A  15      -6.295  -2.208  -8.079  1.00 10.00           H  
ATOM    217 1HB  LEU A  15      -7.952  -1.385  -9.822  1.00 10.00           H  
ATOM    218 2HB  LEU A  15      -8.161   0.055  -8.871  1.00 10.00           H  
ATOM    219  HG  LEU A  15      -5.783   0.454  -9.121  1.00 10.00           H  
ATOM    220 1HD1 LEU A  15      -4.706  -0.691 -11.014  1.00 10.00           H  
ATOM    221 2HD1 LEU A  15      -5.216  -1.831  -9.778  1.00 10.00           H  
ATOM    222 3HD1 LEU A  15      -6.151  -1.667 -11.227  1.00 10.00           H  
ATOM    223 1HD2 LEU A  15      -6.214   1.586 -11.188  1.00 10.00           H  
ATOM    224 2HD2 LEU A  15      -7.632   0.652 -11.429  1.00 10.00           H  
ATOM    225 3HD2 LEU A  15      -7.510   1.688 -10.078  1.00 10.00           H  
ATOM    226  N   ALA A  16      -7.452   0.439  -6.461  1.00 10.00           N  
ATOM    227  CA  ALA A  16      -7.142   1.467  -5.489  1.00 10.00           C  
ATOM    228  C   ALA A  16      -6.730   0.875  -4.160  1.00 10.00           C  
ATOM    229  O   ALA A  16      -5.826   1.394  -3.506  1.00 10.00           O  
ATOM    230  CB  ALA A  16      -8.336   2.343  -5.313  1.00 10.00           C  
ATOM    231  H   ALA A  16      -8.398   0.410  -6.846  1.00 10.00           H  
ATOM    232  HA  ALA A  16      -6.300   2.053  -5.856  1.00 10.00           H  
ATOM    233 1HB  ALA A  16      -8.099   3.088  -4.605  1.00 10.00           H  
ATOM    234 2HB  ALA A  16      -8.608   2.788  -6.255  1.00 10.00           H  
ATOM    235 3HB  ALA A  16      -9.163   1.740  -4.961  1.00 10.00           H  
ATOM    236  N   GLY A  17      -7.371  -0.231  -3.772  1.00 10.00           N  
ATOM    237  CA  GLY A  17      -7.071  -0.916  -2.531  1.00 10.00           C  
ATOM    238  C   GLY A  17      -5.630  -1.374  -2.541  1.00 10.00           C  
ATOM    239  O   GLY A  17      -4.905  -1.240  -1.555  1.00 10.00           O  
ATOM    240  H   GLY A  17      -8.122  -0.600  -4.348  1.00 10.00           H  
ATOM    241 1HA  GLY A  17      -7.273  -0.272  -1.680  1.00 10.00           H  
ATOM    242 2HA  GLY A  17      -7.725  -1.780  -2.442  1.00 10.00           H  
ATOM    243  N   ALA A  18      -5.204  -1.897  -3.678  1.00 10.00           N  
ATOM    244  CA  ALA A  18      -3.847  -2.374  -3.847  1.00 10.00           C  
ATOM    245  C   ALA A  18      -2.832  -1.265  -3.659  1.00 10.00           C  
ATOM    246  O   ALA A  18      -1.808  -1.409  -2.982  1.00 10.00           O  
ATOM    247  CB  ALA A  18      -3.707  -2.893  -5.242  1.00 10.00           C  
ATOM    248  H   ALA A  18      -5.866  -1.993  -4.451  1.00 10.00           H  
ATOM    249  HA  ALA A  18      -3.670  -3.166  -3.110  1.00 10.00           H  
ATOM    250 1HB  ALA A  18      -2.763  -3.273  -5.337  1.00 10.00           H  
ATOM    251 2HB  ALA A  18      -4.435  -3.643  -5.447  1.00 10.00           H  
ATOM    252 3HB  ALA A  18      -3.841  -2.106  -5.938  1.00 10.00           H  
ATOM    253  N   LEU A  19      -3.170  -0.123  -4.237  1.00 10.00           N  
ATOM    254  CA  LEU A  19      -2.306   1.028  -4.209  1.00 10.00           C  
ATOM    255  C   LEU A  19      -2.197   1.610  -2.812  1.00 10.00           C  
ATOM    256  O   LEU A  19      -1.102   1.909  -2.347  1.00 10.00           O  
ATOM    257  CB  LEU A  19      -2.843   2.041  -5.181  1.00 10.00           C  
ATOM    258  CG  LEU A  19      -2.087   3.256  -5.351  1.00 10.00           C  
ATOM    259  CD1 LEU A  19      -0.651   2.896  -5.878  1.00 10.00           C  
ATOM    260  CD2 LEU A  19      -2.882   4.145  -6.292  1.00 10.00           C  
ATOM    261  H   LEU A  19      -4.043  -0.083  -4.765  1.00 10.00           H  
ATOM    262  HA  LEU A  19      -1.315   0.724  -4.537  1.00 10.00           H  
ATOM    263 1HB  LEU A  19      -2.886   1.575  -6.095  1.00 10.00           H  
ATOM    264 2HB  LEU A  19      -3.856   2.310  -4.885  1.00 10.00           H  
ATOM    265  HG  LEU A  19      -1.977   3.743  -4.408  1.00 10.00           H  
ATOM    266 1HD1 LEU A  19      -0.059   3.787  -6.005  1.00 10.00           H  
ATOM    267 2HD1 LEU A  19      -0.157   2.247  -5.159  1.00 10.00           H  
ATOM    268 3HD1 LEU A  19      -0.724   2.382  -6.830  1.00 10.00           H  
ATOM    269 1HD2 LEU A  19      -2.379   5.062  -6.414  1.00 10.00           H  
ATOM    270 2HD2 LEU A  19      -3.003   3.663  -7.246  1.00 10.00           H  
ATOM    271 3HD2 LEU A  19      -3.861   4.335  -5.878  1.00 10.00           H  
ATOM    272  N   VAL A  20      -3.332   1.763  -2.127  1.00 10.00           N  
ATOM    273  CA  VAL A  20      -3.303   2.278  -0.765  1.00 10.00           C  
ATOM    274  C   VAL A  20      -2.625   1.294   0.208  1.00 10.00           C  
ATOM    275  O   VAL A  20      -2.035   1.716   1.201  1.00 10.00           O  
ATOM    276  CB  VAL A  20      -4.703   2.690  -0.289  1.00 10.00           C  
ATOM    277  CG1 VAL A  20      -5.569   1.541  -0.078  1.00 10.00           C  
ATOM    278  CG2 VAL A  20      -4.562   3.429   0.957  1.00 10.00           C  
ATOM    279  H   VAL A  20      -4.222   1.512  -2.561  1.00 10.00           H  
ATOM    280  HA  VAL A  20      -2.708   3.190  -0.776  1.00 10.00           H  
ATOM    281  HB  VAL A  20      -5.170   3.306  -1.045  1.00 10.00           H  
ATOM    282 1HG1 VAL A  20      -6.553   1.877   0.244  1.00 10.00           H  
ATOM    283 2HG1 VAL A  20      -5.637   1.035  -1.003  1.00 10.00           H  
ATOM    284 3HG1 VAL A  20      -5.151   0.887   0.673  1.00 10.00           H  
ATOM    285 1HG2 VAL A  20      -5.538   3.710   1.293  1.00 10.00           H  
ATOM    286 2HG2 VAL A  20      -4.096   2.773   1.689  1.00 10.00           H  
ATOM    287 3HG2 VAL A  20      -3.943   4.307   0.809  1.00 10.00           H  
ATOM    288  N   ALA A  21      -2.730  -0.021  -0.057  1.00 10.00           N  
ATOM    289  CA  ALA A  21      -2.042  -1.035   0.741  1.00 10.00           C  
ATOM    290  C   ALA A  21      -0.519  -0.846   0.645  1.00 10.00           C  
ATOM    291  O   ALA A  21       0.212  -1.076   1.616  1.00 10.00           O  
ATOM    292  CB  ALA A  21      -2.424  -2.429   0.270  1.00 10.00           C  
ATOM    293  H   ALA A  21      -3.300  -0.332  -0.844  1.00 10.00           H  
ATOM    294  HA  ALA A  21      -2.336  -0.911   1.780  1.00 10.00           H  
ATOM    295 1HB  ALA A  21      -1.919  -3.172   0.884  1.00 10.00           H  
ATOM    296 2HB  ALA A  21      -3.502  -2.556   0.357  1.00 10.00           H  
ATOM    297 3HB  ALA A  21      -2.130  -2.557  -0.767  1.00 10.00           H  
ATOM    298  N   ALA A  22      -0.060  -0.430  -0.538  1.00  2.15           N  
ATOM    299  CA  ALA A  22       1.339  -0.140  -0.832  1.00  2.15           C  
ATOM    300  C   ALA A  22       1.728   1.184  -0.173  1.00  2.15           C  
ATOM    301  O   ALA A  22       0.884   1.893   0.356  1.00  2.15           O  
ATOM    302  CB  ALA A  22       1.575  -0.090  -2.333  1.00  2.15           C  
ATOM    303  H   ALA A  22      -0.733  -0.329  -1.301  1.00  2.15           H  
ATOM    304  HA  ALA A  22       1.951  -0.930  -0.400  1.00  2.15           H  
ATOM    305 1HB  ALA A  22       2.623   0.111  -2.536  1.00  2.15           H  
ATOM    306 2HB  ALA A  22       1.297  -1.049  -2.766  1.00  2.15           H  
ATOM    307 3HB  ALA A  22       0.970   0.692  -2.772  1.00  2.15           H  
ATOM    308  N   GLY A  23       3.011   1.527  -0.182  1.00  1.87           N  
ATOM    309  CA  GLY A  23       3.454   2.770   0.461  1.00  1.87           C  
ATOM    310  C   GLY A  23       3.295   4.041  -0.390  1.00  1.87           C  
ATOM    311  O   GLY A  23       3.784   5.105  -0.009  1.00  1.87           O  
ATOM    312  H   GLY A  23       3.695   0.927  -0.621  1.00  1.87           H  
ATOM    313 1HA  GLY A  23       2.900   2.898   1.390  1.00  1.87           H  
ATOM    314 2HA  GLY A  23       4.501   2.663   0.744  1.00  1.87           H  
ATOM    315  N   HIS A  24       2.671   3.926  -1.559  1.00  1.59           N  
ATOM    316  CA  HIS A  24       2.539   5.071  -2.451  1.00  1.59           C  
ATOM    317  C   HIS A  24       1.402   6.027  -2.010  1.00  1.59           C  
ATOM    318  O   HIS A  24       0.308   5.565  -1.664  1.00  1.59           O  
ATOM    319  CB  HIS A  24       2.265   4.564  -3.870  1.00  1.59           C  
ATOM    320  CG  HIS A  24       3.386   3.713  -4.402  1.00  1.59           C  
ATOM    321  ND1 HIS A  24       4.680   4.175  -4.541  1.00  1.59           N  
ATOM    322  CD2 HIS A  24       3.390   2.435  -4.848  1.00  1.59           C  
ATOM    323  CE1 HIS A  24       5.438   3.207  -5.042  1.00  1.59           C  
ATOM    324  NE2 HIS A  24       4.683   2.152  -5.242  1.00  1.59           N  
ATOM    325  H   HIS A  24       2.265   3.039  -1.809  1.00  1.59           H  
ATOM    326  HA  HIS A  24       3.486   5.592  -2.477  1.00  1.59           H  
ATOM    327 1HB  HIS A  24       1.348   3.971  -3.869  1.00  1.59           H  
ATOM    328 2HB  HIS A  24       2.112   5.407  -4.545  1.00  1.59           H  
ATOM    329  HD2 HIS A  24       2.532   1.770  -4.901  1.00  1.59           H  
ATOM    330  HE1 HIS A  24       6.502   3.272  -5.278  1.00  1.59           H  
ATOM    331  HE2 HIS A  24       5.013   1.266  -5.660  1.00  1.59           H  
ATOM    332  N   PRO A  25       1.591   7.365  -2.054  1.00  1.35           N  
ATOM    333  CA  PRO A  25       0.548   8.342  -1.770  1.00  1.35           C  
ATOM    334  C   PRO A  25      -0.615   8.009  -2.680  1.00  1.35           C  
ATOM    335  O   PRO A  25      -0.399   7.752  -3.867  1.00  1.35           O  
ATOM    336  CB  PRO A  25       1.222   9.665  -2.135  1.00  1.35           C  
ATOM    337  CG  PRO A  25       2.700   9.399  -1.893  1.00  1.35           C  
ATOM    338  CD  PRO A  25       2.915   7.955  -2.332  1.00  1.35           C  
ATOM    339  HA  PRO A  25       0.262   8.295  -0.709  1.00  1.35           H  
ATOM    340 1HB  PRO A  25       0.988   9.930  -3.155  1.00  1.35           H  
ATOM    341 2HB  PRO A  25       0.822  10.473  -1.504  1.00  1.35           H  
ATOM    342 1HG  PRO A  25       3.319  10.112  -2.470  1.00  1.35           H  
ATOM    343 2HG  PRO A  25       2.941   9.553  -0.835  1.00  1.35           H  
ATOM    344 1HD  PRO A  25       3.170   7.879  -3.406  1.00  1.35           H  
ATOM    345 2HD  PRO A  25       3.687   7.526  -1.673  1.00  1.35           H  
ATOM    346  N   THR A  26      -1.833   8.013  -2.131  1.00  1.17           N  
ATOM    347  CA  THR A  26      -2.988   7.587  -2.918  1.00  1.17           C  
ATOM    348  C   THR A  26      -4.226   8.485  -2.866  1.00  1.17           C  
ATOM    349  O   THR A  26      -4.660   8.867  -1.781  1.00  1.17           O  
ATOM    350  CB  THR A  26      -3.363   6.168  -2.435  1.00  1.17           C  
ATOM    351  OG1 THR A  26      -2.247   5.277  -2.637  1.00  1.17           O  
ATOM    352  CG2 THR A  26      -4.601   5.641  -3.170  1.00  1.17           C  
ATOM    353  H   THR A  26      -1.954   8.268  -1.164  1.00  1.17           H  
ATOM    354  HA  THR A  26      -2.672   7.529  -3.952  1.00  1.17           H  
ATOM    355  HB  THR A  26      -3.585   6.197  -1.367  1.00  1.17           H  
ATOM    356  HG1 THR A  26      -1.424   5.552  -2.144  1.00  1.17           H  
ATOM    357 1HG2 THR A  26      -4.845   4.650  -2.822  1.00  1.17           H  
ATOM    358 2HG2 THR A  26      -5.445   6.298  -2.984  1.00  1.17           H  
ATOM    359 3HG2 THR A  26      -4.403   5.616  -4.222  1.00  1.17           H  
ATOM    360  N   THR A  27      -4.816   8.731  -4.048  1.00  1.05           N  
ATOM    361  CA  THR A  27      -6.093   9.474  -4.173  1.00  1.05           C  
ATOM    362  C   THR A  27      -7.082   8.659  -5.022  1.00  1.05           C  
ATOM    363  O   THR A  27      -6.686   8.098  -6.043  1.00  1.05           O  
ATOM    364  CB  THR A  27      -5.916  10.888  -4.784  1.00  1.05           C  
ATOM    365  OG1 THR A  27      -4.995  11.650  -3.988  1.00  1.05           O  
ATOM    366  CG2 THR A  27      -7.253  11.632  -4.830  1.00  1.05           C  
ATOM    367  H   THR A  27      -4.333   8.382  -4.879  1.00  1.05           H  
ATOM    368  HA  THR A  27      -6.525   9.586  -3.185  1.00  1.05           H  
ATOM    369  HB  THR A  27      -5.566  10.811  -5.775  1.00  1.05           H  
ATOM    370  HG1 THR A  27      -4.991  12.565  -4.289  1.00  1.05           H  
ATOM    371 1HG2 THR A  27      -7.099  12.623  -5.259  1.00  1.05           H  
ATOM    372 2HG2 THR A  27      -7.962  11.082  -5.442  1.00  1.05           H  
ATOM    373 3HG2 THR A  27      -7.651  11.738  -3.826  1.00  1.05           H  
ATOM    374  N   VAL A  28      -8.344   8.574  -4.589  1.00  1.01           N  
ATOM    375  CA  VAL A  28      -9.344   7.778  -5.310  1.00  1.01           C  
ATOM    376  C   VAL A  28     -10.643   8.529  -5.695  1.00  1.01           C  
ATOM    377  O   VAL A  28     -11.119   9.398  -4.960  1.00  1.01           O  
ATOM    378  CB  VAL A  28      -9.714   6.574  -4.411  1.00  1.01           C  
ATOM    379  CG1 VAL A  28      -8.505   5.733  -4.157  1.00  1.01           C  
ATOM    380  CG2 VAL A  28     -10.303   7.041  -3.083  1.00  1.01           C  
ATOM    381  H   VAL A  28      -8.592   9.065  -3.733  1.00  1.01           H  
ATOM    382  HA  VAL A  28      -8.888   7.402  -6.229  1.00  1.01           H  
ATOM    383  HB  VAL A  28     -10.413   5.988  -4.905  1.00  1.01           H  
ATOM    384 1HG1 VAL A  28      -8.789   4.889  -3.538  1.00  1.01           H  
ATOM    385 2HG1 VAL A  28      -8.100   5.384  -5.099  1.00  1.01           H  
ATOM    386 3HG1 VAL A  28      -7.762   6.317  -3.640  1.00  1.01           H  
ATOM    387 1HG2 VAL A  28     -10.565   6.173  -2.477  1.00  1.01           H  
ATOM    388 2HG2 VAL A  28      -9.571   7.642  -2.555  1.00  1.01           H  
ATOM    389 3HG2 VAL A  28     -11.196   7.635  -3.268  1.00  1.01           H  
ATOM    390  N   TRP A  29     -11.258   8.116  -6.817  1.00  1.03           N  
ATOM    391  CA  TRP A  29     -12.542   8.693  -7.273  1.00  1.03           C  
ATOM    392  C   TRP A  29     -13.469   7.763  -8.057  1.00  1.03           C  
ATOM    393  O   TRP A  29     -13.014   6.942  -8.850  1.00  1.03           O  
ATOM    394  CB  TRP A  29     -12.305   9.902  -8.178  1.00  1.03           C  
ATOM    395  CG  TRP A  29     -13.572  10.488  -8.704  1.00  1.03           C  
ATOM    396  CD1 TRP A  29     -14.314  11.436  -8.096  1.00  1.03           C  
ATOM    397  CD2 TRP A  29     -14.257  10.170  -9.956  1.00  1.03           C  
ATOM    398  NE1 TRP A  29     -15.418  11.745  -8.852  1.00  1.03           N  
ATOM    399  CE2 TRP A  29     -15.399  10.972 -10.006  1.00  1.03           C  
ATOM    400  CE3 TRP A  29     -13.995   9.267 -11.006  1.00  1.03           C  
ATOM    401  CZ2 TRP A  29     -16.288  10.917 -11.074  1.00  1.03           C  
ATOM    402  CZ3 TRP A  29     -14.887   9.200 -12.066  1.00  1.03           C  
ATOM    403  CH2 TRP A  29     -16.000  10.007 -12.107  1.00  1.03           C  
ATOM    404  H   TRP A  29     -10.778   7.443  -7.411  1.00  1.03           H  
ATOM    405  HA  TRP A  29     -13.081   9.034  -6.389  1.00  1.03           H  
ATOM    406 1HB  TRP A  29     -11.809  10.655  -7.636  1.00  1.03           H  
ATOM    407 2HB  TRP A  29     -11.673   9.616  -9.020  1.00  1.03           H  
ATOM    408  HD1 TRP A  29     -14.073  11.889  -7.141  1.00  1.03           H  
ATOM    409  HE1 TRP A  29     -16.110  12.453  -8.548  1.00  1.03           H  
ATOM    410  HE3 TRP A  29     -13.115   8.630 -10.976  1.00  1.03           H  
ATOM    411  HZ2 TRP A  29     -17.178  11.545 -11.119  1.00  1.03           H  
ATOM    412  HZ3 TRP A  29     -14.681   8.495 -12.867  1.00  1.03           H  
ATOM    413  HH2 TRP A  29     -16.676   9.931 -12.955  1.00  1.03           H  
ATOM    414  N   ASN A  30     -14.786   7.966  -7.880  1.00  1.11           N  
ATOM    415  CA  ASN A  30     -15.811   7.255  -8.645  1.00  1.11           C  
ATOM    416  C   ASN A  30     -17.090   8.059  -8.813  1.00  1.11           C  
ATOM    417  O   ASN A  30     -17.383   8.974  -8.047  1.00  1.11           O  
ATOM    418  CB  ASN A  30     -16.174   5.946  -7.988  1.00  1.11           C  
ATOM    419  CG  ASN A  30     -16.853   4.941  -8.929  1.00  1.11           C  
ATOM    420  OD1 ASN A  30     -17.017   5.182 -10.131  1.00  1.11           O  
ATOM    421  ND2 ASN A  30     -17.270   3.844  -8.391  1.00  1.11           N  
ATOM    422  H   ASN A  30     -15.078   8.661  -7.206  1.00  1.11           H  
ATOM    423  HA  ASN A  30     -15.420   7.056  -9.642  1.00  1.11           H  
ATOM    424 1HB  ASN A  30     -15.286   5.526  -7.633  1.00  1.11           H  
ATOM    425 2HB  ASN A  30     -16.816   6.128  -7.130  1.00  1.11           H  
ATOM    426 1HD2 ASN A  30     -17.741   3.160  -8.948  1.00  1.11           H  
ATOM    427 2HD2 ASN A  30     -17.129   3.692  -7.404  1.00  1.11           H  
ATOM    428  N   ARG A  31     -17.889   7.628  -9.792  1.00  1.23           N  
ATOM    429  CA  ARG A  31     -19.219   8.163 -10.059  1.00  1.23           C  
ATOM    430  C   ARG A  31     -20.118   7.893  -8.851  1.00  1.23           C  
ATOM    431  O   ARG A  31     -21.009   8.681  -8.529  1.00  1.23           O  
ATOM    432  CB  ARG A  31     -19.789   7.530 -11.322  1.00  1.23           C  
ATOM    433  CG  ARG A  31     -19.109   7.995 -12.621  1.00  1.23           C  
ATOM    434  CD  ARG A  31     -19.640   7.303 -13.839  1.00  1.23           C  
ATOM    435  NE  ARG A  31     -19.112   7.894 -15.074  1.00  1.23           N  
ATOM    436  CZ  ARG A  31     -19.341   7.433 -16.328  1.00  1.23           C  
ATOM    437  NH1 ARG A  31     -20.058   6.346 -16.526  1.00  1.23           N  
ATOM    438  NH2 ARG A  31     -18.858   8.096 -17.357  1.00  1.23           N  
ATOM    439  H   ARG A  31     -17.546   6.862 -10.363  1.00  1.23           H  
ATOM    440  HA  ARG A  31     -19.141   9.240 -10.206  1.00  1.23           H  
ATOM    441 1HB  ARG A  31     -19.691   6.445 -11.262  1.00  1.23           H  
ATOM    442 2HB  ARG A  31     -20.851   7.760 -11.401  1.00  1.23           H  
ATOM    443 1HG  ARG A  31     -19.245   9.067 -12.744  1.00  1.23           H  
ATOM    444 2HG  ARG A  31     -18.044   7.768 -12.550  1.00  1.23           H  
ATOM    445 1HD  ARG A  31     -19.348   6.252 -13.814  1.00  1.23           H  
ATOM    446 2HD  ARG A  31     -20.726   7.378 -13.860  1.00  1.23           H  
ATOM    447  HE  ARG A  31     -18.563   8.737 -14.985  1.00  1.23           H  
ATOM    448 1HH1 ARG A  31     -20.437   5.839 -15.741  1.00  1.23           H  
ATOM    449 2HH1 ARG A  31     -20.230   6.015 -17.470  1.00  1.23           H  
ATOM    450 1HH2 ARG A  31     -18.342   8.950 -17.210  1.00  1.23           H  
ATOM    451 2HH2 ARG A  31     -19.060   7.786 -18.319  1.00  1.23           H  
ATOM    452  N   THR A  32     -19.857   6.769  -8.187  1.00  1.37           N  
ATOM    453  CA  THR A  32     -20.530   6.397  -6.959  1.00  1.37           C  
ATOM    454  C   THR A  32     -19.480   6.375  -5.842  1.00  1.37           C  
ATOM    455  O   THR A  32     -18.902   5.317  -5.586  1.00  1.37           O  
ATOM    456  CB  THR A  32     -21.179   5.009  -7.055  1.00  1.37           C  
ATOM    457  OG1 THR A  32     -22.134   4.991  -8.126  1.00  1.37           O  
ATOM    458  CG2 THR A  32     -21.840   4.650  -5.736  1.00  1.37           C  
ATOM    459  H   THR A  32     -19.131   6.171  -8.545  1.00  1.37           H  
ATOM    460  HA  THR A  32     -21.314   7.109  -6.762  1.00  1.37           H  
ATOM    461  HB  THR A  32     -20.412   4.275  -7.268  1.00  1.37           H  
ATOM    462  HG1 THR A  32     -22.640   5.811  -8.120  1.00  1.37           H  
ATOM    463 1HG2 THR A  32     -22.286   3.658  -5.811  1.00  1.37           H  
ATOM    464 2HG2 THR A  32     -21.093   4.653  -4.945  1.00  1.37           H  
ATOM    465 3HG2 THR A  32     -22.616   5.379  -5.506  1.00  1.37           H  
ATOM    466  N   PRO A  33     -19.293   7.475  -5.088  1.00  1.52           N  
ATOM    467  CA  PRO A  33     -18.223   7.670  -4.117  1.00  1.52           C  
ATOM    468  C   PRO A  33     -18.337   6.730  -2.931  1.00  1.52           C  
ATOM    469  O   PRO A  33     -17.364   6.466  -2.233  1.00  1.52           O  
ATOM    470  CB  PRO A  33     -18.397   9.136  -3.705  1.00  1.52           C  
ATOM    471  CG  PRO A  33     -19.856   9.441  -3.957  1.00  1.52           C  
ATOM    472  CD  PRO A  33     -20.234   8.609  -5.168  1.00  1.52           C  
ATOM    473  HA  PRO A  33     -17.257   7.530  -4.624  1.00  1.52           H  
ATOM    474 1HB  PRO A  33     -18.095   9.267  -2.647  1.00  1.52           H  
ATOM    475 2HB  PRO A  33     -17.723   9.771  -4.303  1.00  1.52           H  
ATOM    476 1HG  PRO A  33     -20.449   9.193  -3.064  1.00  1.52           H  
ATOM    477 2HG  PRO A  33     -19.987  10.518  -4.135  1.00  1.52           H  
ATOM    478 1HD  PRO A  33     -21.272   8.284  -5.018  1.00  1.52           H  
ATOM    479 2HD  PRO A  33     -20.087   9.166  -6.109  1.00  1.52           H  
ATOM    480  N   GLY A  34     -19.522   6.157  -2.721  1.00  1.66           N  
ATOM    481  CA  GLY A  34     -19.721   5.213  -1.630  1.00  1.66           C  
ATOM    482  C   GLY A  34     -18.826   3.981  -1.788  1.00  1.66           C  
ATOM    483  O   GLY A  34     -18.521   3.290  -0.818  1.00  1.66           O  
ATOM    484  H   GLY A  34     -20.303   6.388  -3.313  1.00  1.66           H  
ATOM    485 1HA  GLY A  34     -19.510   5.705  -0.682  1.00  1.66           H  
ATOM    486 2HA  GLY A  34     -20.766   4.904  -1.608  1.00  1.66           H  
ATOM    487  N   ARG A  35     -18.328   3.749  -3.006  1.00  1.77           N  
ATOM    488  CA  ARG A  35     -17.477   2.612  -3.284  1.00  1.77           C  
ATOM    489  C   ARG A  35     -16.020   2.872  -2.883  1.00  1.77           C  
ATOM    490  O   ARG A  35     -15.158   2.001  -3.052  1.00  1.77           O  
ATOM    491  CB  ARG A  35     -17.628   2.223  -4.738  1.00  1.77           C  
ATOM    492  CG  ARG A  35     -19.047   1.697  -5.053  1.00  1.77           C  
ATOM    493  CD  ARG A  35     -19.272   1.378  -6.487  1.00  1.77           C  
ATOM    494  NE  ARG A  35     -20.639   0.893  -6.724  1.00  1.77           N  
ATOM    495  CZ  ARG A  35     -21.224   0.800  -7.936  1.00  1.77           C  
ATOM    496  NH1 ARG A  35     -20.573   1.178  -9.007  1.00  1.77           N  
ATOM    497  NH2 ARG A  35     -22.457   0.338  -8.049  1.00  1.77           N  
ATOM    498  H   ARG A  35     -18.572   4.371  -3.781  1.00  1.77           H  
ATOM    499  HA  ARG A  35     -17.839   1.772  -2.693  1.00  1.77           H  
ATOM    500 1HB  ARG A  35     -17.421   3.079  -5.381  1.00  1.77           H  
ATOM    501 2HB  ARG A  35     -16.920   1.441  -4.976  1.00  1.77           H  
ATOM    502 1HG  ARG A  35     -19.224   0.797  -4.472  1.00  1.77           H  
ATOM    503 2HG  ARG A  35     -19.769   2.461  -4.768  1.00  1.77           H  
ATOM    504 1HD  ARG A  35     -19.116   2.266  -7.084  1.00  1.77           H  
ATOM    505 2HD  ARG A  35     -18.568   0.605  -6.801  1.00  1.77           H  
ATOM    506  HE  ARG A  35     -21.178   0.597  -5.920  1.00  1.77           H  
ATOM    507 1HH1 ARG A  35     -19.643   1.546  -8.919  1.00  1.77           H  
ATOM    508 2HH1 ARG A  35     -21.011   1.116  -9.915  1.00  1.77           H  
ATOM    509 1HH2 ARG A  35     -22.969   0.051  -7.228  1.00  1.77           H  
ATOM    510 2HH2 ARG A  35     -22.890   0.278  -8.960  1.00  1.77           H  
ATOM    511  N   ALA A  36     -15.755   4.080  -2.343  1.00  1.81           N  
ATOM    512  CA  ALA A  36     -14.451   4.435  -1.802  1.00  1.81           C  
ATOM    513  C   ALA A  36     -14.335   3.956  -0.352  1.00  1.81           C  
ATOM    514  O   ALA A  36     -13.272   4.073   0.282  1.00  1.81           O  
ATOM    515  CB  ALA A  36     -14.213   5.938  -1.864  1.00  1.81           C  
ATOM    516  H   ALA A  36     -16.491   4.785  -2.278  1.00  1.81           H  
ATOM    517  HA  ALA A  36     -13.716   3.925  -2.385  1.00  1.81           H  
ATOM    518 1HB  ALA A  36     -13.227   6.175  -1.473  1.00  1.81           H  
ATOM    519 2HB  ALA A  36     -14.280   6.283  -2.889  1.00  1.81           H  
ATOM    520 3HB  ALA A  36     -14.971   6.449  -1.267  1.00  1.81           H  
ATOM    521  N   ALA A  37     -15.446   3.446   0.190  1.00  1.79           N  
ATOM    522  CA  ALA A  37     -15.478   3.007   1.563  1.00  1.79           C  
ATOM    523  C   ALA A  37     -14.414   1.966   1.811  1.00  1.79           C  
ATOM    524  O   ALA A  37     -14.183   1.073   0.997  1.00  1.79           O  
ATOM    525  CB  ALA A  37     -16.840   2.444   1.896  1.00  1.79           C  
ATOM    526  H   ALA A  37     -16.312   3.380  -0.350  1.00  1.79           H  
ATOM    527  HA  ALA A  37     -15.277   3.866   2.202  1.00  1.79           H  
ATOM    528 1HB  ALA A  37     -16.865   2.128   2.937  1.00  1.79           H  
ATOM    529 2HB  ALA A  37     -17.599   3.211   1.729  1.00  1.79           H  
ATOM    530 3HB  ALA A  37     -17.044   1.591   1.250  1.00  1.79           H  
ATOM    531  N   ALA A  38     -13.754   2.091   2.947  1.00  1.73           N  
ATOM    532  CA  ALA A  38     -12.661   1.225   3.393  1.00  1.73           C  
ATOM    533  C   ALA A  38     -11.377   1.330   2.536  1.00  1.73           C  
ATOM    534  O   ALA A  38     -10.377   0.697   2.874  1.00  1.73           O  
ATOM    535  CB  ALA A  38     -13.102  -0.231   3.431  1.00  1.73           C  
ATOM    536  H   ALA A  38     -14.023   2.851   3.557  1.00  1.73           H  
ATOM    537  HA  ALA A  38     -12.421   1.522   4.403  1.00  1.73           H  
ATOM    538 1HB  ALA A  38     -12.291  -0.838   3.832  1.00  1.73           H  
ATOM    539 2HB  ALA A  38     -13.972  -0.337   4.071  1.00  1.73           H  
ATOM    540 3HB  ALA A  38     -13.341  -0.586   2.445  1.00  1.73           H  
ATOM    541  N   LEU A  39     -11.337   2.214   1.527  1.00  1.65           N  
ATOM    542  CA  LEU A  39     -10.075   2.454   0.822  1.00  1.65           C  
ATOM    543  C   LEU A  39      -9.448   3.599   1.558  1.00  1.65           C  
ATOM    544  O   LEU A  39      -8.239   3.648   1.827  1.00  1.65           O  
ATOM    545  CB  LEU A  39     -10.284   2.892  -0.630  1.00  1.65           C  
ATOM    546  CG  LEU A  39     -11.014   1.934  -1.535  1.00  1.65           C  
ATOM    547  CD1 LEU A  39     -11.156   2.580  -2.869  1.00  1.65           C  
ATOM    548  CD2 LEU A  39     -10.267   0.651  -1.641  1.00  1.65           C  
ATOM    549  H   LEU A  39     -12.174   2.717   1.230  1.00  1.65           H  
ATOM    550  HA  LEU A  39      -9.438   1.577   0.875  1.00  1.65           H  
ATOM    551 1HB  LEU A  39     -10.852   3.822  -0.629  1.00  1.65           H  
ATOM    552 2HB  LEU A  39      -9.307   3.093  -1.077  1.00  1.65           H  
ATOM    553  HG  LEU A  39     -12.016   1.745  -1.132  1.00  1.65           H  
ATOM    554 1HD1 LEU A  39     -11.698   1.919  -3.535  1.00  1.65           H  
ATOM    555 2HD1 LEU A  39     -11.674   3.503  -2.775  1.00  1.65           H  
ATOM    556 3HD1 LEU A  39     -10.182   2.777  -3.260  1.00  1.65           H  
ATOM    557 1HD2 LEU A  39     -10.801  -0.027  -2.303  1.00  1.65           H  
ATOM    558 2HD2 LEU A  39      -9.290   0.858  -2.044  1.00  1.65           H  
ATOM    559 3HD2 LEU A  39     -10.176   0.202  -0.652  1.00  1.65           H  
ATOM    560  N   THR A  40     -10.331   4.500   1.965  1.00  1.54           N  
ATOM    561  CA  THR A  40      -9.943   5.672   2.712  1.00  1.54           C  
ATOM    562  C   THR A  40      -9.481   5.258   4.115  1.00  1.54           C  
ATOM    563  O   THR A  40      -8.590   5.864   4.699  1.00  1.54           O  
ATOM    564  CB  THR A  40     -11.127   6.646   2.744  1.00  1.54           C  
ATOM    565  OG1 THR A  40     -12.263   6.014   3.378  1.00  1.54           O  
ATOM    566  CG2 THR A  40     -11.496   7.007   1.287  1.00  1.54           C  
ATOM    567  H   THR A  40     -11.300   4.378   1.668  1.00  1.54           H  
ATOM    568  HA  THR A  40      -9.115   6.158   2.211  1.00  1.54           H  
ATOM    569  HB  THR A  40     -10.859   7.549   3.289  1.00  1.54           H  
ATOM    570  HG1 THR A  40     -13.017   6.613   3.340  1.00  1.54           H  
ATOM    571 1HG2 THR A  40     -12.345   7.687   1.289  1.00  1.54           H  
ATOM    572 2HG2 THR A  40     -10.643   7.484   0.800  1.00  1.54           H  
ATOM    573 3HG2 THR A  40     -11.762   6.103   0.745  1.00  1.54           H  
ATOM    574  N   ALA A  41     -10.030   4.148   4.620  1.00  1.42           N  
ATOM    575  CA  ALA A  41      -9.659   3.597   5.926  1.00  1.42           C  
ATOM    576  C   ALA A  41      -8.186   3.222   5.951  1.00  1.42           C  
ATOM    577  O   ALA A  41      -7.519   3.295   6.983  1.00  1.42           O  
ATOM    578  CB  ALA A  41     -10.490   2.368   6.250  1.00  1.42           C  
ATOM    579  H   ALA A  41     -10.747   3.699   4.074  1.00  1.42           H  
ATOM    580  HA  ALA A  41      -9.834   4.361   6.681  1.00  1.42           H  
ATOM    581 1HB  ALA A  41     -10.210   1.986   7.233  1.00  1.42           H  
ATOM    582 2HB  ALA A  41     -11.543   2.635   6.256  1.00  1.42           H  
ATOM    583 3HB  ALA A  41     -10.307   1.599   5.499  1.00  1.42           H  
ATOM    584  N   ALA A  42      -7.695   2.784   4.796  1.00  1.30           N  
ATOM    585  CA  ALA A  42      -6.327   2.346   4.609  1.00  1.30           C  
ATOM    586  C   ALA A  42      -5.378   3.520   4.327  1.00  1.30           C  
ATOM    587  O   ALA A  42      -4.171   3.313   4.188  1.00  1.30           O  
ATOM    588  CB  ALA A  42      -6.279   1.340   3.481  1.00  1.30           C  
ATOM    589  H   ALA A  42      -8.309   2.764   3.990  1.00  1.30           H  
ATOM    590  HA  ALA A  42      -5.998   1.866   5.529  1.00  1.30           H  
ATOM    591 1HB  ALA A  42      -5.261   0.979   3.348  1.00  1.30           H  
ATOM    592 2HB  ALA A  42      -6.938   0.502   3.711  1.00  1.30           H  
ATOM    593 3HB  ALA A  42      -6.616   1.821   2.580  1.00  1.30           H  
ATOM    594  N   GLY A  43      -5.916   4.742   4.230  1.00  1.19           N  
ATOM    595  CA  GLY A  43      -5.111   5.920   3.937  1.00  1.19           C  
ATOM    596  C   GLY A  43      -5.385   6.617   2.591  1.00  1.19           C  
ATOM    597  O   GLY A  43      -4.725   7.609   2.282  1.00  1.19           O  
ATOM    598  H   GLY A  43      -6.910   4.890   4.388  1.00  1.19           H  
ATOM    599 1HA  GLY A  43      -5.257   6.641   4.740  1.00  1.19           H  
ATOM    600 2HA  GLY A  43      -4.062   5.636   3.970  1.00  1.19           H  
ATOM    601  N   ALA A  44      -6.312   6.121   1.767  1.00  1.11           N  
ATOM    602  CA  ALA A  44      -6.565   6.802   0.494  1.00  1.11           C  
ATOM    603  C   ALA A  44      -7.246   8.150   0.714  1.00  1.11           C  
ATOM    604  O   ALA A  44      -8.107   8.287   1.584  1.00  1.11           O  
ATOM    605  CB  ALA A  44      -7.421   5.945  -0.429  1.00  1.11           C  
ATOM    606  H   ALA A  44      -6.852   5.287   2.006  1.00  1.11           H  
ATOM    607  HA  ALA A  44      -5.604   6.986   0.013  1.00  1.11           H  
ATOM    608 1HB  ALA A  44      -7.558   6.479  -1.358  1.00  1.11           H  
ATOM    609 2HB  ALA A  44      -6.925   5.000  -0.619  1.00  1.11           H  
ATOM    610 3HB  ALA A  44      -8.380   5.762   0.019  1.00  1.11           H  
ATOM    611  N   THR A  45      -6.905   9.131  -0.111  1.00  1.04           N  
ATOM    612  CA  THR A  45      -7.564  10.426  -0.096  1.00  1.04           C  
ATOM    613  C   THR A  45      -8.767  10.378  -1.018  1.00  1.04           C  
ATOM    614  O   THR A  45      -8.654   9.932  -2.154  1.00  1.04           O  
ATOM    615  CB  THR A  45      -6.603  11.547  -0.552  1.00  1.04           C  
ATOM    616  OG1 THR A  45      -5.495  11.634   0.356  1.00  1.04           O  
ATOM    617  CG2 THR A  45      -7.323  12.885  -0.627  1.00  1.04           C  
ATOM    618  H   THR A  45      -6.149   8.984  -0.774  1.00  1.04           H  
ATOM    619  HA  THR A  45      -7.908  10.642   0.917  1.00  1.04           H  
ATOM    620  HB  THR A  45      -6.216  11.305  -1.539  1.00  1.04           H  
ATOM    621  HG1 THR A  45      -4.957  10.833   0.272  1.00  1.04           H  
ATOM    622 1HG2 THR A  45      -6.622  13.650  -0.957  1.00  1.04           H  
ATOM    623 2HG2 THR A  45      -8.149  12.821  -1.337  1.00  1.04           H  
ATOM    624 3HG2 THR A  45      -7.710  13.147   0.356  1.00  1.04           H  
ATOM    625  N   GLU A  46      -9.930  10.780  -0.538  1.00  0.99           N  
ATOM    626  CA  GLU A  46     -11.104  10.725  -1.398  1.00  0.99           C  
ATOM    627  C   GLU A  46     -11.267  12.024  -2.176  1.00  0.99           C  
ATOM    628  O   GLU A  46     -11.254  13.105  -1.583  1.00  0.99           O  
ATOM    629  CB  GLU A  46     -12.357  10.438  -0.563  1.00  0.99           C  
ATOM    630  CG  GLU A  46     -13.643  10.235  -1.363  1.00  0.99           C  
ATOM    631  CD  GLU A  46     -14.842   9.918  -0.485  1.00  0.99           C  
ATOM    632  OE1 GLU A  46     -14.678   9.840   0.712  1.00  0.99           O  
ATOM    633  OE2 GLU A  46     -15.918   9.767  -1.013  1.00  0.99           O  
ATOM    634  H   GLU A  46      -9.995  11.130   0.409  1.00  0.99           H  
ATOM    635  HA  GLU A  46     -10.978   9.916  -2.119  1.00  0.99           H  
ATOM    636 1HB  GLU A  46     -12.190   9.557   0.029  1.00  0.99           H  
ATOM    637 2HB  GLU A  46     -12.524  11.261   0.129  1.00  0.99           H  
ATOM    638 1HG  GLU A  46     -13.851  11.145  -1.930  1.00  0.99           H  
ATOM    639 2HG  GLU A  46     -13.491   9.424  -2.080  1.00  0.99           H  
ATOM    640  N   ALA A  47     -11.404  11.919  -3.495  1.00  0.96           N  
ATOM    641  CA  ALA A  47     -11.624  13.080  -4.353  1.00  0.96           C  
ATOM    642  C   ALA A  47     -13.116  13.254  -4.608  1.00  0.96           C  
ATOM    643  O   ALA A  47     -13.851  12.268  -4.685  1.00  0.96           O  
ATOM    644  CB  ALA A  47     -10.887  12.920  -5.664  1.00  0.96           C  
ATOM    645  H   ALA A  47     -11.361  10.993  -3.924  1.00  0.96           H  
ATOM    646  HA  ALA A  47     -11.259  13.971  -3.844  1.00  0.96           H  
ATOM    647 1HB  ALA A  47     -11.067  13.775  -6.280  1.00  0.96           H  
ATOM    648 2HB  ALA A  47      -9.830  12.822  -5.486  1.00  0.96           H  
ATOM    649 3HB  ALA A  47     -11.247  12.048  -6.150  1.00  0.96           H  
ATOM    650  N   GLY A  48     -13.571  14.501  -4.777  1.00  0.94           N  
ATOM    651  CA  GLY A  48     -14.972  14.735  -5.121  1.00  0.94           C  
ATOM    652  C   GLY A  48     -15.188  14.596  -6.625  1.00  0.94           C  
ATOM    653  O   GLY A  48     -16.259  14.185  -7.090  1.00  0.94           O  
ATOM    654  H   GLY A  48     -12.935  15.302  -4.705  1.00  0.94           H  
ATOM    655 1HA  GLY A  48     -15.606  14.030  -4.585  1.00  0.94           H  
ATOM    656 2HA  GLY A  48     -15.256  15.738  -4.803  1.00  0.94           H  
ATOM    657  N   THR A  49     -14.145  14.924  -7.383  1.00  0.93           N  
ATOM    658  CA  THR A  49     -14.213  14.885  -8.835  1.00  0.93           C  
ATOM    659  C   THR A  49     -13.070  14.096  -9.422  1.00  0.93           C  
ATOM    660  O   THR A  49     -11.981  14.021  -8.850  1.00  0.93           O  
ATOM    661  CB  THR A  49     -14.176  16.290  -9.459  1.00  0.93           C  
ATOM    662  OG1 THR A  49     -12.925  16.929  -9.157  1.00  0.93           O  
ATOM    663  CG2 THR A  49     -15.298  17.136  -8.928  1.00  0.93           C  
ATOM    664  H   THR A  49     -13.298  15.235  -6.924  1.00  0.93           H  
ATOM    665  HA  THR A  49     -15.144  14.409  -9.134  1.00  0.93           H  
ATOM    666  HB  THR A  49     -14.279  16.198 -10.541  1.00  0.93           H  
ATOM    667  HG1 THR A  49     -12.889  17.111  -8.201  1.00  0.93           H  
ATOM    668 1HG2 THR A  49     -15.256  18.117  -9.397  1.00  0.93           H  
ATOM    669 2HG2 THR A  49     -16.251  16.659  -9.161  1.00  0.93           H  
ATOM    670 3HG2 THR A  49     -15.199  17.245  -7.850  1.00  0.93           H  
ATOM    671  N   ALA A  50     -13.290  13.596 -10.630  1.00  0.92           N  
ATOM    672  CA  ALA A  50     -12.246  12.891 -11.343  1.00  0.92           C  
ATOM    673  C   ALA A  50     -11.065  13.826 -11.535  1.00  0.92           C  
ATOM    674  O   ALA A  50      -9.910  13.404 -11.496  1.00  0.92           O  
ATOM    675  CB  ALA A  50     -12.788  12.389 -12.670  1.00  0.92           C  
ATOM    676  H   ALA A  50     -14.209  13.680 -11.040  1.00  0.92           H  
ATOM    677  HA  ALA A  50     -11.915  12.047 -10.741  1.00  0.92           H  
ATOM    678 1HB  ALA A  50     -12.022  11.856 -13.207  1.00  0.92           H  
ATOM    679 2HB  ALA A  50     -13.614  11.731 -12.497  1.00  0.92           H  
ATOM    680 3HB  ALA A  50     -13.127  13.226 -13.265  1.00  0.92           H  
ATOM    681  N   ALA A  51     -11.350  15.115 -11.757  1.00  0.91           N  
ATOM    682  CA  ALA A  51     -10.290  16.084 -11.978  1.00  0.91           C  
ATOM    683  C   ALA A  51      -9.400  16.178 -10.771  1.00  0.91           C  
ATOM    684  O   ALA A  51      -8.183  16.220 -10.909  1.00  0.91           O  
ATOM    685  CB  ALA A  51     -10.867  17.441 -12.304  1.00  0.91           C  
ATOM    686  H   ALA A  51     -12.313  15.418 -11.770  1.00  0.91           H  
ATOM    687  HA  ALA A  51      -9.678  15.742 -12.808  1.00  0.91           H  
ATOM    688 1HB  ALA A  51     -10.056  18.149 -12.476  1.00  0.91           H  
ATOM    689 2HB  ALA A  51     -11.486  17.372 -13.199  1.00  0.91           H  
ATOM    690 3HB  ALA A  51     -11.475  17.783 -11.464  1.00  0.91           H  
ATOM    691  N   GLU A  52      -9.986  16.171  -9.572  1.00  0.90           N  
ATOM    692  CA  GLU A  52      -9.150  16.208  -8.379  1.00  0.90           C  
ATOM    693  C   GLU A  52      -8.292  14.950  -8.280  1.00  0.90           C  
ATOM    694  O   GLU A  52      -7.117  15.021  -7.917  1.00  0.90           O  
ATOM    695  CB  GLU A  52     -10.008  16.378  -7.117  1.00  0.90           C  
ATOM    696  CG  GLU A  52     -10.614  17.758  -6.918  1.00  0.90           C  
ATOM    697  CD  GLU A  52     -11.564  17.819  -5.731  1.00  0.90           C  
ATOM    698  OE1 GLU A  52     -11.924  16.774  -5.211  1.00  0.90           O  
ATOM    699  OE2 GLU A  52     -11.922  18.906  -5.344  1.00  0.90           O  
ATOM    700  H   GLU A  52     -11.005  16.162  -9.487  1.00  0.90           H  
ATOM    701  HA  GLU A  52      -8.486  17.067  -8.453  1.00  0.90           H  
ATOM    702 1HB  GLU A  52     -10.856  15.717  -7.193  1.00  0.90           H  
ATOM    703 2HB  GLU A  52      -9.442  16.099  -6.230  1.00  0.90           H  
ATOM    704 1HG  GLU A  52      -9.809  18.472  -6.758  1.00  0.90           H  
ATOM    705 2HG  GLU A  52     -11.133  18.051  -7.820  1.00  0.90           H  
ATOM    706  N   ALA A  53      -8.872  13.789  -8.615  1.00  0.90           N  
ATOM    707  CA  ALA A  53      -8.102  12.552  -8.550  1.00  0.90           C  
ATOM    708  C   ALA A  53      -6.929  12.603  -9.520  1.00  0.90           C  
ATOM    709  O   ALA A  53      -5.833  12.169  -9.197  1.00  0.90           O  
ATOM    710  CB  ALA A  53      -8.981  11.353  -8.829  1.00  0.90           C  
ATOM    711  H   ALA A  53      -9.857  13.783  -8.895  1.00  0.90           H  
ATOM    712  HA  ALA A  53      -7.695  12.458  -7.551  1.00  0.90           H  
ATOM    713 1HB  ALA A  53      -8.407  10.430  -8.754  1.00  0.90           H  
ATOM    714 2HB  ALA A  53      -9.771  11.342  -8.103  1.00  0.90           H  
ATOM    715 3HB  ALA A  53      -9.398  11.438  -9.817  1.00  0.90           H  
ATOM    716  N   VAL A  54      -7.126  13.165 -10.701  1.00  0.91           N  
ATOM    717  CA  VAL A  54      -6.016  13.247 -11.633  1.00  0.91           C  
ATOM    718  C   VAL A  54      -5.005  14.301 -11.245  1.00  0.91           C  
ATOM    719  O   VAL A  54      -3.800  14.050 -11.204  1.00  0.91           O  
ATOM    720  CB  VAL A  54      -6.488  13.586 -13.036  1.00  0.91           C  
ATOM    721  CG1 VAL A  54      -5.291  13.832 -13.905  1.00  0.91           C  
ATOM    722  CG2 VAL A  54      -7.290  12.461 -13.583  1.00  0.91           C  
ATOM    723  H   VAL A  54      -8.056  13.505 -10.960  1.00  0.91           H  
ATOM    724  HA  VAL A  54      -5.522  12.276 -11.660  1.00  0.91           H  
ATOM    725  HB  VAL A  54      -7.090  14.494 -13.008  1.00  0.91           H  
ATOM    726 1HG1 VAL A  54      -5.631  14.086 -14.883  1.00  0.91           H  
ATOM    727 2HG1 VAL A  54      -4.712  14.665 -13.498  1.00  0.91           H  
ATOM    728 3HG1 VAL A  54      -4.671  12.977 -13.956  1.00  0.91           H  
ATOM    729 1HG2 VAL A  54      -7.604  12.711 -14.576  1.00  0.91           H  
ATOM    730 2HG2 VAL A  54      -6.687  11.567 -13.608  1.00  0.91           H  
ATOM    731 3HG2 VAL A  54      -8.152  12.299 -12.955  1.00  0.91           H  
ATOM    732  N   ALA A  55      -5.500  15.488 -10.929  1.00  0.92           N  
ATOM    733  CA  ALA A  55      -4.651  16.618 -10.609  1.00  0.92           C  
ATOM    734  C   ALA A  55      -3.759  16.324  -9.408  1.00  0.92           C  
ATOM    735  O   ALA A  55      -2.596  16.749  -9.371  1.00  0.92           O  
ATOM    736  CB  ALA A  55      -5.515  17.833 -10.338  1.00  0.92           C  
ATOM    737  H   ALA A  55      -6.502  15.633 -10.946  1.00  0.92           H  
ATOM    738  HA  ALA A  55      -4.022  16.814 -11.468  1.00  0.92           H  
ATOM    739 1HB  ALA A  55      -4.883  18.692 -10.129  1.00  0.92           H  
ATOM    740 2HB  ALA A  55      -6.132  18.034 -11.215  1.00  0.92           H  
ATOM    741 3HB  ALA A  55      -6.159  17.633  -9.480  1.00  0.92           H  
ATOM    742  N   ALA A  56      -4.283  15.551  -8.456  1.00  0.92           N  
ATOM    743  CA  ALA A  56      -3.586  15.168  -7.245  1.00  0.92           C  
ATOM    744  C   ALA A  56      -2.281  14.406  -7.487  1.00  0.92           C  
ATOM    745  O   ALA A  56      -1.420  14.412  -6.607  1.00  0.92           O  
ATOM    746  CB  ALA A  56      -4.497  14.310  -6.383  1.00  0.92           C  
ATOM    747  H   ALA A  56      -5.251  15.244  -8.543  1.00  0.92           H  
ATOM    748  HA  ALA A  56      -3.340  16.079  -6.703  1.00  0.92           H  
ATOM    749 1HB  ALA A  56      -3.989  14.056  -5.459  1.00  0.92           H  
ATOM    750 2HB  ALA A  56      -5.403  14.861  -6.156  1.00  0.92           H  
ATOM    751 3HB  ALA A  56      -4.754  13.405  -6.920  1.00  0.92           H  
ATOM    752  N   GLY A  57      -2.139  13.687  -8.610  1.00  0.91           N  
ATOM    753  CA  GLY A  57      -0.904  12.920  -8.773  1.00  0.91           C  
ATOM    754  C   GLY A  57      -0.209  13.009 -10.116  1.00  0.91           C  
ATOM    755  O   GLY A  57      -0.555  13.828 -10.975  1.00  0.91           O  
ATOM    756  H   GLY A  57      -2.840  13.720  -9.352  1.00  0.91           H  
ATOM    757 1HA  GLY A  57      -0.189  13.248  -8.024  1.00  0.91           H  
ATOM    758 2HA  GLY A  57      -1.115  11.874  -8.562  1.00  0.91           H  
ATOM    759  N   ASP A  58       0.801  12.149 -10.276  1.00  0.89           N  
ATOM    760  CA  ASP A  58       1.579  12.092 -11.505  1.00  0.89           C  
ATOM    761  C   ASP A  58       1.141  10.904 -12.355  1.00  0.89           C  
ATOM    762  O   ASP A  58       1.216  10.959 -13.584  1.00  0.89           O  
ATOM    763  CB  ASP A  58       3.074  12.040 -11.213  1.00  0.89           C  
ATOM    764  CG  ASP A  58       3.551  13.323 -10.475  1.00  0.89           C  
ATOM    765  OD1 ASP A  58       3.295  14.378 -10.961  1.00  0.89           O  
ATOM    766  OD2 ASP A  58       4.198  13.224  -9.441  1.00  0.89           O  
ATOM    767  H   ASP A  58       1.004  11.495  -9.520  1.00  0.89           H  
ATOM    768  HA  ASP A  58       1.395  13.000 -12.071  1.00  0.89           H  
ATOM    769 1HB  ASP A  58       3.292  11.158 -10.620  1.00  0.89           H  
ATOM    770 2HB  ASP A  58       3.619  11.953 -12.149  1.00  0.89           H  
ATOM    771  N   LEU A  59       0.727   9.829 -11.680  1.00  0.88           N  
ATOM    772  CA  LEU A  59       0.305   8.593 -12.331  1.00  0.88           C  
ATOM    773  C   LEU A  59      -1.150   8.305 -12.004  1.00  0.88           C  
ATOM    774  O   LEU A  59      -1.529   8.362 -10.840  1.00  0.88           O  
ATOM    775  CB  LEU A  59       1.176   7.421 -11.872  1.00  0.88           C  
ATOM    776  CG  LEU A  59       0.776   6.028 -12.401  1.00  0.88           C  
ATOM    777  CD1 LEU A  59       0.964   5.966 -13.847  1.00  0.88           C  
ATOM    778  CD2 LEU A  59       1.606   4.987 -11.767  1.00  0.88           C  
ATOM    779  H   LEU A  59       0.714   9.870 -10.660  1.00  0.88           H  
ATOM    780  HA  LEU A  59       0.398   8.706 -13.409  1.00  0.88           H  
ATOM    781 1HB  LEU A  59       2.193   7.609 -12.197  1.00  0.88           H  
ATOM    782 2HB  LEU A  59       1.164   7.391 -10.794  1.00  0.88           H  
ATOM    783  HG  LEU A  59      -0.274   5.851 -12.185  1.00  0.88           H  
ATOM    784 1HD1 LEU A  59       0.685   4.995 -14.183  1.00  0.88           H  
ATOM    785 2HD1 LEU A  59       0.357   6.709 -14.325  1.00  0.88           H  
ATOM    786 3HD1 LEU A  59       2.012   6.145 -14.079  1.00  0.88           H  
ATOM    787 1HD2 LEU A  59       1.317   4.002 -12.141  1.00  0.88           H  
ATOM    788 2HD2 LEU A  59       2.656   5.165 -11.997  1.00  0.88           H  
ATOM    789 3HD2 LEU A  59       1.472   5.013 -10.695  1.00  0.88           H  
ATOM    790  N   VAL A  60      -1.959   8.065 -13.023  1.00  0.89           N  
ATOM    791  CA  VAL A  60      -3.371   7.783 -12.834  1.00  0.89           C  
ATOM    792  C   VAL A  60      -3.669   6.404 -13.402  1.00  0.89           C  
ATOM    793  O   VAL A  60      -3.427   6.169 -14.584  1.00  0.89           O  
ATOM    794  CB  VAL A  60      -4.222   8.797 -13.606  1.00  0.89           C  
ATOM    795  CG1 VAL A  60      -5.691   8.525 -13.370  1.00  0.89           C  
ATOM    796  CG2 VAL A  60      -3.831  10.190 -13.238  1.00  0.89           C  
ATOM    797  H   VAL A  60      -1.582   8.072 -13.964  1.00  0.89           H  
ATOM    798  HA  VAL A  60      -3.614   7.817 -11.774  1.00  0.89           H  
ATOM    799  HB  VAL A  60      -4.045   8.652 -14.656  1.00  0.89           H  
ATOM    800 1HG1 VAL A  60      -6.285   9.226 -13.945  1.00  0.89           H  
ATOM    801 2HG1 VAL A  60      -5.936   7.510 -13.670  1.00  0.89           H  
ATOM    802 3HG1 VAL A  60      -5.906   8.651 -12.302  1.00  0.89           H  
ATOM    803 1HG2 VAL A  60      -4.427  10.854 -13.823  1.00  0.89           H  
ATOM    804 2HG2 VAL A  60      -4.006  10.360 -12.180  1.00  0.89           H  
ATOM    805 3HG2 VAL A  60      -2.777  10.353 -13.460  1.00  0.89           H  
ATOM    806  N   VAL A  61      -4.205   5.503 -12.591  1.00  0.92           N  
ATOM    807  CA  VAL A  61      -4.458   4.162 -13.089  1.00  0.92           C  
ATOM    808  C   VAL A  61      -5.977   3.990 -13.135  1.00  0.92           C  
ATOM    809  O   VAL A  61      -6.703   4.392 -12.221  1.00  0.92           O  
ATOM    810  CB  VAL A  61      -3.715   3.116 -12.234  1.00  0.92           C  
ATOM    811  CG1 VAL A  61      -3.907   1.709 -12.804  1.00  0.92           C  
ATOM    812  CG2 VAL A  61      -2.228   3.497 -12.174  1.00  0.92           C  
ATOM    813  H   VAL A  61      -4.411   5.760 -11.627  1.00  0.92           H  
ATOM    814  HA  VAL A  61      -4.089   4.081 -14.107  1.00  0.92           H  
ATOM    815  HB  VAL A  61      -4.135   3.112 -11.229  1.00  0.92           H  
ATOM    816 1HG1 VAL A  61      -3.386   0.994 -12.172  1.00  0.92           H  
ATOM    817 2HG1 VAL A  61      -4.938   1.447 -12.861  1.00  0.92           H  
ATOM    818 3HG1 VAL A  61      -3.498   1.660 -13.800  1.00  0.92           H  
ATOM    819 1HG2 VAL A  61      -1.692   2.799 -11.578  1.00  0.92           H  
ATOM    820 2HG2 VAL A  61      -1.807   3.506 -13.168  1.00  0.92           H  
ATOM    821 3HG2 VAL A  61      -2.130   4.483 -11.738  1.00  0.92           H  
ATOM    822  N   VAL A  62      -6.454   3.491 -14.263  1.00  0.98           N  
ATOM    823  CA  VAL A  62      -7.877   3.421 -14.541  1.00  0.98           C  
ATOM    824  C   VAL A  62      -8.436   2.006 -14.772  1.00  0.98           C  
ATOM    825  O   VAL A  62      -7.957   1.267 -15.631  1.00  0.98           O  
ATOM    826  CB  VAL A  62      -8.102   4.238 -15.837  1.00  0.98           C  
ATOM    827  CG1 VAL A  62      -9.538   4.256 -16.199  1.00  0.98           C  
ATOM    828  CG2 VAL A  62      -7.520   5.642 -15.688  1.00  0.98           C  
ATOM    829  H   VAL A  62      -5.802   3.173 -14.974  1.00  0.98           H  
ATOM    830  HA  VAL A  62      -8.419   3.884 -13.712  1.00  0.98           H  
ATOM    831  HB  VAL A  62      -7.581   3.741 -16.653  1.00  0.98           H  
ATOM    832 1HG1 VAL A  62      -9.655   4.812 -17.116  1.00  0.98           H  
ATOM    833 2HG1 VAL A  62      -9.900   3.246 -16.336  1.00  0.98           H  
ATOM    834 3HG1 VAL A  62     -10.094   4.745 -15.401  1.00  0.98           H  
ATOM    835 1HG2 VAL A  62      -7.656   6.182 -16.616  1.00  0.98           H  
ATOM    836 2HG2 VAL A  62      -8.013   6.159 -14.892  1.00  0.98           H  
ATOM    837 3HG2 VAL A  62      -6.455   5.576 -15.471  1.00  0.98           H  
ATOM    838  N   CYS A  63      -9.457   1.631 -13.993  1.00  1.05           N  
ATOM    839  CA  CYS A  63     -10.155   0.339 -14.143  1.00  1.05           C  
ATOM    840  C   CYS A  63     -11.655   0.458 -14.324  1.00  1.05           C  
ATOM    841  O   CYS A  63     -12.440  -0.267 -13.708  1.00  1.05           O  
ATOM    842  CB  CYS A  63      -9.877  -0.671 -13.062  1.00  1.05           C  
ATOM    843  SG  CYS A  63      -8.243  -1.366 -13.054  1.00  1.05           S  
ATOM    844  H   CYS A  63      -9.793   2.286 -13.292  1.00  1.05           H  
ATOM    845  HA  CYS A  63      -9.770  -0.119 -15.050  1.00  1.05           H  
ATOM    846 1HB  CYS A  63     -10.034  -0.221 -12.141  1.00  1.05           H  
ATOM    847 2HB  CYS A  63     -10.583  -1.461 -13.164  1.00  1.05           H  
ATOM    848  HG  CYS A  63      -8.280  -1.833 -14.336  1.00  1.05           H  
ATOM    849  N   LEU A  64     -12.042   1.395 -15.148  1.00  1.12           N  
ATOM    850  CA  LEU A  64     -13.422   1.629 -15.515  1.00  1.12           C  
ATOM    851  C   LEU A  64     -13.954   0.413 -16.277  1.00  1.12           C  
ATOM    852  O   LEU A  64     -13.185  -0.322 -16.884  1.00  1.12           O  
ATOM    853  CB  LEU A  64     -13.469   2.940 -16.271  1.00  1.12           C  
ATOM    854  CG  LEU A  64     -13.139   4.138 -15.345  1.00  1.12           C  
ATOM    855  CD1 LEU A  64     -12.937   5.363 -16.096  1.00  1.12           C  
ATOM    856  CD2 LEU A  64     -14.288   4.354 -14.410  1.00  1.12           C  
ATOM    857  H   LEU A  64     -11.326   1.963 -15.576  1.00  1.12           H  
ATOM    858  HA  LEU A  64     -14.011   1.745 -14.603  1.00  1.12           H  
ATOM    859 1HB  LEU A  64     -12.736   2.915 -17.069  1.00  1.12           H  
ATOM    860 2HB  LEU A  64     -14.431   3.062 -16.699  1.00  1.12           H  
ATOM    861  HG  LEU A  64     -12.239   3.921 -14.782  1.00  1.12           H  
ATOM    862 1HD1 LEU A  64     -12.727   6.166 -15.405  1.00  1.12           H  
ATOM    863 2HD1 LEU A  64     -12.108   5.249 -16.753  1.00  1.12           H  
ATOM    864 3HD1 LEU A  64     -13.835   5.592 -16.657  1.00  1.12           H  
ATOM    865 1HD2 LEU A  64     -14.058   5.192 -13.753  1.00  1.12           H  
ATOM    866 2HD2 LEU A  64     -15.182   4.580 -14.969  1.00  1.12           H  
ATOM    867 3HD2 LEU A  64     -14.453   3.458 -13.821  1.00  1.12           H  
ATOM    868  N   LEU A  65     -15.259   0.180 -16.227  1.00  1.15           N  
ATOM    869  CA  LEU A  65     -15.862  -1.035 -16.790  1.00  1.15           C  
ATOM    870  C   LEU A  65     -15.665  -1.292 -18.292  1.00  1.15           C  
ATOM    871  O   LEU A  65     -15.743  -2.436 -18.731  1.00  1.15           O  
ATOM    872  CB  LEU A  65     -17.359  -1.023 -16.502  1.00  1.15           C  
ATOM    873  CG  LEU A  65     -17.731  -1.144 -15.023  1.00  1.15           C  
ATOM    874  CD1 LEU A  65     -19.233  -0.984 -14.871  1.00  1.15           C  
ATOM    875  CD2 LEU A  65     -17.252  -2.487 -14.488  1.00  1.15           C  
ATOM    876  H   LEU A  65     -15.856   0.834 -15.740  1.00  1.15           H  
ATOM    877  HA  LEU A  65     -15.422  -1.882 -16.263  1.00  1.15           H  
ATOM    878 1HB  LEU A  65     -17.780  -0.099 -16.884  1.00  1.15           H  
ATOM    879 2HB  LEU A  65     -17.821  -1.856 -17.032  1.00  1.15           H  
ATOM    880  HG  LEU A  65     -17.249  -0.343 -14.462  1.00  1.15           H  
ATOM    881 1HD1 LEU A  65     -19.500  -1.056 -13.817  1.00  1.15           H  
ATOM    882 2HD1 LEU A  65     -19.538  -0.011 -15.258  1.00  1.15           H  
ATOM    883 3HD1 LEU A  65     -19.740  -1.771 -15.428  1.00  1.15           H  
ATOM    884 1HD2 LEU A  65     -17.510  -2.570 -13.432  1.00  1.15           H  
ATOM    885 2HD2 LEU A  65     -17.731  -3.294 -15.043  1.00  1.15           H  
ATOM    886 3HD2 LEU A  65     -16.168  -2.559 -14.605  1.00  1.15           H  
ATOM    887  N   ASP A  66     -15.465  -0.243 -19.080  1.00  1.14           N  
ATOM    888  CA  ASP A  66     -15.282  -0.407 -20.523  1.00  1.14           C  
ATOM    889  C   ASP A  66     -14.578   0.799 -21.139  1.00  1.14           C  
ATOM    890  O   ASP A  66     -14.351   1.815 -20.479  1.00  1.14           O  
ATOM    891  CB  ASP A  66     -16.646  -0.646 -21.211  1.00  1.14           C  
ATOM    892  CG  ASP A  66     -16.595  -1.435 -22.583  1.00  1.14           C  
ATOM    893  OD1 ASP A  66     -15.561  -1.454 -23.220  1.00  1.14           O  
ATOM    894  OD2 ASP A  66     -17.603  -1.977 -22.962  1.00  1.14           O  
ATOM    895  H   ASP A  66     -15.407   0.668 -18.659  1.00  1.14           H  
ATOM    896  HA  ASP A  66     -14.650  -1.282 -20.691  1.00  1.14           H  
ATOM    897 1HB  ASP A  66     -17.293  -1.203 -20.535  1.00  1.14           H  
ATOM    898 2HB  ASP A  66     -17.129   0.314 -21.391  1.00  1.14           H  
ATOM    899  N   ASP A  67     -14.269   0.679 -22.436  1.00  1.09           N  
ATOM    900  CA  ASP A  67     -13.621   1.748 -23.190  1.00  1.09           C  
ATOM    901  C   ASP A  67     -14.503   2.970 -23.288  1.00  1.09           C  
ATOM    902  O   ASP A  67     -14.003   4.103 -23.225  1.00  1.09           O  
ATOM    903  CB  ASP A  67     -13.345   1.265 -24.624  1.00  1.09           C  
ATOM    904  CG  ASP A  67     -12.582   2.280 -25.448  1.00  1.09           C  
ATOM    905  OD1 ASP A  67     -11.456   2.542 -25.130  1.00  1.09           O  
ATOM    906  OD2 ASP A  67     -13.138   2.815 -26.395  1.00  1.09           O  
ATOM    907  H   ASP A  67     -14.493  -0.198 -22.887  1.00  1.09           H  
ATOM    908  HA  ASP A  67     -12.686   2.004 -22.724  1.00  1.09           H  
ATOM    909 1HB  ASP A  67     -12.773   0.337 -24.586  1.00  1.09           H  
ATOM    910 2HB  ASP A  67     -14.286   1.046 -25.120  1.00  1.09           H  
ATOM    911  N   GLU A  68     -15.806   2.775 -23.362  1.00  1.03           N  
ATOM    912  CA  GLU A  68     -16.720   3.892 -23.437  1.00  1.03           C  
ATOM    913  C   GLU A  68     -16.692   4.663 -22.129  1.00  1.03           C  
ATOM    914  O   GLU A  68     -16.662   5.887 -22.113  1.00  1.03           O  
ATOM    915  CB  GLU A  68     -18.140   3.410 -23.706  1.00  1.03           C  
ATOM    916  CG  GLU A  68     -19.174   4.520 -23.802  1.00  1.03           C  
ATOM    917  CD  GLU A  68     -19.004   5.470 -24.987  1.00  1.03           C  
ATOM    918  OE1 GLU A  68     -18.455   5.044 -25.985  1.00  1.03           O  
ATOM    919  OE2 GLU A  68     -19.413   6.622 -24.886  1.00  1.03           O  
ATOM    920  H   GLU A  68     -16.157   1.819 -23.394  1.00  1.03           H  
ATOM    921  HA  GLU A  68     -16.394   4.559 -24.236  1.00  1.03           H  
ATOM    922 1HB  GLU A  68     -18.160   2.849 -24.647  1.00  1.03           H  
ATOM    923 2HB  GLU A  68     -18.445   2.726 -22.916  1.00  1.03           H  
ATOM    924 1HG  GLU A  68     -20.166   4.073 -23.849  1.00  1.03           H  
ATOM    925 2HG  GLU A  68     -19.116   5.085 -22.873  1.00  1.03           H  
ATOM    926  N   VAL A  69     -16.654   3.932 -21.019  1.00  0.97           N  
ATOM    927  CA  VAL A  69     -16.679   4.560 -19.717  1.00  0.97           C  
ATOM    928  C   VAL A  69     -15.360   5.281 -19.512  1.00  0.97           C  
ATOM    929  O   VAL A  69     -15.329   6.417 -19.041  1.00  0.97           O  
ATOM    930  CB  VAL A  69     -16.870   3.530 -18.599  1.00  0.97           C  
ATOM    931  CG1 VAL A  69     -16.811   4.242 -17.272  1.00  0.97           C  
ATOM    932  CG2 VAL A  69     -18.160   2.781 -18.795  1.00  0.97           C  
ATOM    933  H   VAL A  69     -16.630   2.923 -21.097  1.00  0.97           H  
ATOM    934  HA  VAL A  69     -17.496   5.288 -19.686  1.00  0.97           H  
ATOM    935  HB  VAL A  69     -16.043   2.827 -18.624  1.00  0.97           H  
ATOM    936 1HG1 VAL A  69     -16.909   3.525 -16.461  1.00  0.97           H  
ATOM    937 2HG1 VAL A  69     -15.868   4.751 -17.197  1.00  0.97           H  
ATOM    938 3HG1 VAL A  69     -17.616   4.966 -17.209  1.00  0.97           H  
ATOM    939 1HG2 VAL A  69     -18.276   2.046 -17.999  1.00  0.97           H  
ATOM    940 2HG2 VAL A  69     -18.992   3.481 -18.769  1.00  0.97           H  
ATOM    941 3HG2 VAL A  69     -18.133   2.275 -19.758  1.00  0.97           H  
ATOM    942  N   THR A  70     -14.274   4.601 -19.906  1.00  0.93           N  
ATOM    943  CA  THR A  70     -12.932   5.131 -19.788  1.00  0.93           C  
ATOM    944  C   THR A  70     -12.776   6.428 -20.524  1.00  0.93           C  
ATOM    945  O   THR A  70     -12.301   7.410 -19.952  1.00  0.93           O  
ATOM    946  CB  THR A  70     -11.913   4.122 -20.323  1.00  0.93           C  
ATOM    947  OG1 THR A  70     -11.979   2.932 -19.550  1.00  0.93           O  
ATOM    948  CG2 THR A  70     -10.530   4.695 -20.261  1.00  0.93           C  
ATOM    949  H   THR A  70     -14.382   3.665 -20.279  1.00  0.93           H  
ATOM    950  HA  THR A  70     -12.728   5.315 -18.766  1.00  0.93           H  
ATOM    951  HB  THR A  70     -12.145   3.884 -21.349  1.00  0.93           H  
ATOM    952  HG1 THR A  70     -12.856   2.506 -19.686  1.00  0.93           H  
ATOM    953 1HG2 THR A  70      -9.830   3.970 -20.647  1.00  0.93           H  
ATOM    954 2HG2 THR A  70     -10.493   5.591 -20.871  1.00  0.93           H  
ATOM    955 3HG2 THR A  70     -10.276   4.937 -19.247  1.00  0.93           H  
ATOM    956  N   ARG A  71     -13.217   6.475 -21.771  1.00  0.91           N  
ATOM    957  CA  ARG A  71     -13.143   7.716 -22.506  1.00  0.91           C  
ATOM    958  C   ARG A  71     -14.054   8.782 -21.905  1.00  0.91           C  
ATOM    959  O   ARG A  71     -13.666   9.945 -21.853  1.00  0.91           O  
ATOM    960  CB  ARG A  71     -13.462   7.481 -23.971  1.00  0.91           C  
ATOM    961  CG  ARG A  71     -12.330   6.801 -24.748  1.00  0.91           C  
ATOM    962  CD  ARG A  71     -12.597   6.703 -26.206  1.00  0.91           C  
ATOM    963  NE  ARG A  71     -13.489   5.605 -26.504  1.00  0.91           N  
ATOM    964  CZ  ARG A  71     -14.777   5.698 -26.861  1.00  0.91           C  
ATOM    965  NH1 ARG A  71     -15.367   6.870 -26.992  1.00  0.91           N  
ATOM    966  NH2 ARG A  71     -15.425   4.577 -27.075  1.00  0.91           N  
ATOM    967  H   ARG A  71     -13.588   5.636 -22.221  1.00  0.91           H  
ATOM    968  HA  ARG A  71     -12.118   8.076 -22.450  1.00  0.91           H  
ATOM    969 1HB  ARG A  71     -14.343   6.834 -24.042  1.00  0.91           H  
ATOM    970 2HB  ARG A  71     -13.702   8.426 -24.457  1.00  0.91           H  
ATOM    971 1HG  ARG A  71     -11.422   7.383 -24.618  1.00  0.91           H  
ATOM    972 2HG  ARG A  71     -12.178   5.785 -24.362  1.00  0.91           H  
ATOM    973 1HD  ARG A  71     -13.059   7.623 -26.557  1.00  0.91           H  
ATOM    974 2HD  ARG A  71     -11.660   6.535 -26.738  1.00  0.91           H  
ATOM    975  HE  ARG A  71     -13.113   4.643 -26.429  1.00  0.91           H  
ATOM    976 1HH1 ARG A  71     -14.848   7.714 -26.818  1.00  0.91           H  
ATOM    977 2HH1 ARG A  71     -16.343   6.922 -27.262  1.00  0.91           H  
ATOM    978 1HH2 ARG A  71     -14.897   3.697 -26.944  1.00  0.91           H  
ATOM    979 2HH2 ARG A  71     -16.406   4.584 -27.344  1.00  0.91           H  
ATOM    980  N   GLN A  72     -15.242   8.417 -21.397  1.00  0.90           N  
ATOM    981  CA  GLN A  72     -16.105   9.444 -20.816  1.00  0.90           C  
ATOM    982  C   GLN A  72     -15.492  10.057 -19.559  1.00  0.90           C  
ATOM    983  O   GLN A  72     -15.474  11.280 -19.412  1.00  0.90           O  
ATOM    984  CB  GLN A  72     -17.477   8.865 -20.458  1.00  0.90           C  
ATOM    985  CG  GLN A  72     -18.357   8.497 -21.641  1.00  0.90           C  
ATOM    986  CD  GLN A  72     -19.634   7.785 -21.211  1.00  0.90           C  
ATOM    987  OE1 GLN A  72     -19.914   7.602 -20.007  1.00  0.90           O  
ATOM    988  NE2 GLN A  72     -20.422   7.355 -22.193  1.00  0.90           N  
ATOM    989  H   GLN A  72     -15.568   7.448 -21.450  1.00  0.90           H  
ATOM    990  HA  GLN A  72     -16.239  10.235 -21.550  1.00  0.90           H  
ATOM    991 1HB  GLN A  72     -17.334   7.962 -19.863  1.00  0.90           H  
ATOM    992 2HB  GLN A  72     -18.021   9.580 -19.844  1.00  0.90           H  
ATOM    993 1HG  GLN A  72     -18.646   9.414 -22.144  1.00  0.90           H  
ATOM    994 2HG  GLN A  72     -17.826   7.876 -22.336  1.00  0.90           H  
ATOM    995 1HE2 GLN A  72     -21.267   6.871 -21.990  1.00  0.90           H  
ATOM    996 2HE2 GLN A  72     -20.135   7.465 -23.176  1.00  0.90           H  
ATOM    997  N   VAL A  73     -14.929   9.221 -18.685  1.00  0.89           N  
ATOM    998  CA  VAL A  73     -14.332   9.739 -17.463  1.00  0.89           C  
ATOM    999  C   VAL A  73     -13.055  10.476 -17.760  1.00  0.89           C  
ATOM   1000  O   VAL A  73     -12.818  11.545 -17.213  1.00  0.89           O  
ATOM   1001  CB  VAL A  73     -14.027   8.654 -16.440  1.00  0.89           C  
ATOM   1002  CG1 VAL A  73     -13.253   9.281 -15.274  1.00  0.89           C  
ATOM   1003  CG2 VAL A  73     -15.325   8.009 -15.937  1.00  0.89           C  
ATOM   1004  H   VAL A  73     -14.950   8.215 -18.858  1.00  0.89           H  
ATOM   1005  HA  VAL A  73     -15.032  10.432 -17.012  1.00  0.89           H  
ATOM   1006  HB  VAL A  73     -13.394   7.915 -16.907  1.00  0.89           H  
ATOM   1007 1HG1 VAL A  73     -13.004   8.514 -14.548  1.00  0.89           H  
ATOM   1008 2HG1 VAL A  73     -12.347   9.732 -15.655  1.00  0.89           H  
ATOM   1009 3HG1 VAL A  73     -13.863  10.047 -14.799  1.00  0.89           H  
ATOM   1010 1HG2 VAL A  73     -15.088   7.236 -15.210  1.00  0.89           H  
ATOM   1011 2HG2 VAL A  73     -15.952   8.763 -15.469  1.00  0.89           H  
ATOM   1012 3HG2 VAL A  73     -15.853   7.565 -16.779  1.00  0.89           H  
ATOM   1013  N   LEU A  74     -12.204   9.926 -18.621  1.00  0.89           N  
ATOM   1014  CA  LEU A  74     -10.997  10.660 -18.924  1.00  0.89           C  
ATOM   1015  C   LEU A  74     -11.370  11.984 -19.612  1.00  0.89           C  
ATOM   1016  O   LEU A  74     -10.743  13.010 -19.357  1.00  0.89           O  
ATOM   1017  CB  LEU A  74      -9.999   9.821 -19.729  1.00  0.89           C  
ATOM   1018  CG  LEU A  74      -9.319   8.673 -18.955  1.00  0.89           C  
ATOM   1019  CD1 LEU A  74      -8.474   7.840 -19.902  1.00  0.89           C  
ATOM   1020  CD2 LEU A  74      -8.457   9.283 -17.867  1.00  0.89           C  
ATOM   1021  H   LEU A  74     -12.387   9.027 -19.069  1.00  0.89           H  
ATOM   1022  HA  LEU A  74     -10.504  10.878 -17.989  1.00  0.89           H  
ATOM   1023 1HB  LEU A  74     -10.494   9.404 -20.604  1.00  0.89           H  
ATOM   1024 2HB  LEU A  74      -9.213  10.460 -20.040  1.00  0.89           H  
ATOM   1025  HG  LEU A  74     -10.076   8.023 -18.510  1.00  0.89           H  
ATOM   1026 1HD1 LEU A  74      -7.992   7.031 -19.353  1.00  0.89           H  
ATOM   1027 2HD1 LEU A  74      -9.115   7.428 -20.668  1.00  0.89           H  
ATOM   1028 3HD1 LEU A  74      -7.713   8.467 -20.361  1.00  0.89           H  
ATOM   1029 1HD2 LEU A  74      -7.962   8.500 -17.302  1.00  0.89           H  
ATOM   1030 2HD2 LEU A  74      -7.713   9.926 -18.324  1.00  0.89           H  
ATOM   1031 3HD2 LEU A  74      -9.086   9.872 -17.205  1.00  0.89           H  
ATOM   1032  N   ALA A  75     -12.409  12.010 -20.445  1.00  0.89           N  
ATOM   1033  CA  ALA A  75     -12.833  13.255 -21.071  1.00  0.89           C  
ATOM   1034  C   ALA A  75     -13.197  14.305 -20.019  1.00  0.89           C  
ATOM   1035  O   ALA A  75     -12.825  15.468 -20.135  1.00  0.89           O  
ATOM   1036  CB  ALA A  75     -13.992  13.028 -22.012  1.00  0.89           C  
ATOM   1037  H   ALA A  75     -12.922  11.157 -20.677  1.00  0.89           H  
ATOM   1038  HA  ALA A  75     -11.992  13.643 -21.645  1.00  0.89           H  
ATOM   1039 1HB  ALA A  75     -14.276  13.963 -22.486  1.00  0.89           H  
ATOM   1040 2HB  ALA A  75     -13.708  12.304 -22.773  1.00  0.89           H  
ATOM   1041 3HB  ALA A  75     -14.839  12.641 -21.448  1.00  0.89           H  
ATOM   1042  N   LEU A  76     -13.827  13.863 -18.912  1.00  0.88           N  
ATOM   1043  CA  LEU A  76     -14.218  14.771 -17.825  1.00  0.88           C  
ATOM   1044  C   LEU A  76     -13.015  15.467 -17.203  1.00  0.88           C  
ATOM   1045  O   LEU A  76     -13.149  16.522 -16.579  1.00  0.88           O  
ATOM   1046  CB  LEU A  76     -14.906  14.026 -16.661  1.00  0.88           C  
ATOM   1047  CG  LEU A  76     -16.265  13.407 -16.895  1.00  0.88           C  
ATOM   1048  CD1 LEU A  76     -16.652  12.610 -15.628  1.00  0.88           C  
ATOM   1049  CD2 LEU A  76     -17.278  14.494 -17.217  1.00  0.88           C  
ATOM   1050  H   LEU A  76     -14.110  12.884 -18.867  1.00  0.88           H  
ATOM   1051  HA  LEU A  76     -14.892  15.522 -18.228  1.00  0.88           H  
ATOM   1052 1HB  LEU A  76     -14.254  13.236 -16.325  1.00  0.88           H  
ATOM   1053 2HB  LEU A  76     -15.016  14.722 -15.839  1.00  0.88           H  
ATOM   1054  HG  LEU A  76     -16.215  12.722 -17.713  1.00  0.88           H  
ATOM   1055 1HD1 LEU A  76     -17.621  12.140 -15.774  1.00  0.88           H  
ATOM   1056 2HD1 LEU A  76     -15.903  11.845 -15.431  1.00  0.88           H  
ATOM   1057 3HD1 LEU A  76     -16.700  13.290 -14.782  1.00  0.88           H  
ATOM   1058 1HD2 LEU A  76     -18.257  14.043 -17.385  1.00  0.88           H  
ATOM   1059 2HD2 LEU A  76     -17.340  15.194 -16.386  1.00  0.88           H  
ATOM   1060 3HD2 LEU A  76     -16.962  15.024 -18.118  1.00  0.88           H  
ATOM   1061  N   VAL A  77     -11.849  14.844 -17.314  1.00  0.86           N  
ATOM   1062  CA  VAL A  77     -10.642  15.343 -16.709  1.00  0.86           C  
ATOM   1063  C   VAL A  77      -9.630  15.699 -17.755  1.00  0.86           C  
ATOM   1064  O   VAL A  77      -8.479  15.960 -17.422  1.00  0.86           O  
ATOM   1065  CB  VAL A  77     -10.024  14.286 -15.817  1.00  0.86           C  
ATOM   1066  CG1 VAL A  77     -10.885  13.974 -14.811  1.00  0.86           C  
ATOM   1067  CG2 VAL A  77      -9.797  13.113 -16.541  1.00  0.86           C  
ATOM   1068  H   VAL A  77     -11.776  13.998 -17.878  1.00  0.86           H  
ATOM   1069  HA  VAL A  77     -10.877  16.229 -16.121  1.00  0.86           H  
ATOM   1070  HB  VAL A  77      -9.103  14.669 -15.400  1.00  0.86           H  
ATOM   1071 1HG1 VAL A  77     -10.418  13.231 -14.180  1.00  0.86           H  
ATOM   1072 2HG1 VAL A  77     -11.108  14.850 -14.280  1.00  0.86           H  
ATOM   1073 3HG1 VAL A  77     -11.798  13.569 -15.249  1.00  0.86           H  
ATOM   1074 1HG2 VAL A  77      -9.370  12.353 -15.911  1.00  0.86           H  
ATOM   1075 2HG2 VAL A  77     -10.751  12.797 -16.901  1.00  0.86           H  
ATOM   1076 3HG2 VAL A  77      -9.154  13.331 -17.360  1.00  0.86           H  
ATOM   1077  N   ALA A  78     -10.040  15.779 -19.016  1.00  0.84           N  
ATOM   1078  CA  ALA A  78      -9.066  16.047 -20.050  1.00  0.84           C  
ATOM   1079  C   ALA A  78      -8.256  17.328 -19.793  1.00  0.84           C  
ATOM   1080  O   ALA A  78      -7.035  17.290 -19.968  1.00  0.84           O  
ATOM   1081  CB  ALA A  78      -9.721  16.079 -21.422  1.00  0.84           C  
ATOM   1082  H   ALA A  78     -11.013  15.612 -19.268  1.00  0.84           H  
ATOM   1083  HA  ALA A  78      -8.378  15.226 -20.065  1.00  0.84           H  
ATOM   1084 1HB  ALA A  78      -8.957  16.213 -22.173  1.00  0.84           H  
ATOM   1085 2HB  ALA A  78     -10.225  15.138 -21.590  1.00  0.84           H  
ATOM   1086 3HB  ALA A  78     -10.441  16.876 -21.509  1.00  0.84           H  
ATOM   1087  N   PRO A  79      -8.836  18.427 -19.217  1.00  0.81           N  
ATOM   1088  CA  PRO A  79      -8.104  19.647 -18.929  1.00  0.81           C  
ATOM   1089  C   PRO A  79      -6.950  19.416 -17.942  1.00  0.81           C  
ATOM   1090  O   PRO A  79      -6.044  20.258 -17.873  1.00  0.81           O  
ATOM   1091  CB  PRO A  79      -9.199  20.536 -18.286  1.00  0.81           C  
ATOM   1092  CG  PRO A  79     -10.490  20.048 -18.914  1.00  0.81           C  
ATOM   1093  CD  PRO A  79     -10.319  18.567 -19.017  1.00  0.81           C  
ATOM   1094  HA  PRO A  79      -7.751  20.095 -19.843  1.00  0.81           H  
ATOM   1095 1HB  PRO A  79      -9.183  20.427 -17.195  1.00  0.81           H  
ATOM   1096 2HB  PRO A  79      -8.987  21.591 -18.513  1.00  0.81           H  
ATOM   1097 1HG  PRO A  79     -11.349  20.325 -18.284  1.00  0.81           H  
ATOM   1098 2HG  PRO A  79     -10.645  20.522 -19.894  1.00  0.81           H  
ATOM   1099 1HD  PRO A  79     -10.622  18.157 -18.047  1.00  0.81           H  
ATOM   1100 2HD  PRO A  79     -10.910  18.182 -19.834  1.00  0.81           H  
ATOM   1101  N   VAL A  80      -6.942  18.307 -17.171  1.00  0.79           N  
ATOM   1102  CA  VAL A  80      -5.848  18.062 -16.254  1.00  0.79           C  
ATOM   1103  C   VAL A  80      -5.188  16.706 -16.469  1.00  0.79           C  
ATOM   1104  O   VAL A  80      -4.593  16.178 -15.540  1.00  0.79           O  
ATOM   1105  CB  VAL A  80      -6.340  18.076 -14.790  1.00  0.79           C  
ATOM   1106  CG1 VAL A  80      -6.845  19.444 -14.386  1.00  0.79           C  
ATOM   1107  CG2 VAL A  80      -7.447  17.030 -14.618  1.00  0.79           C  
ATOM   1108  H   VAL A  80      -7.672  17.597 -17.251  1.00  0.79           H  
ATOM   1109  HA  VAL A  80      -5.087  18.838 -16.400  1.00  0.79           H  
ATOM   1110  HB  VAL A  80      -5.503  17.826 -14.133  1.00  0.79           H  
ATOM   1111 1HG1 VAL A  80      -7.168  19.414 -13.341  1.00  0.79           H  
ATOM   1112 2HG1 VAL A  80      -6.043  20.172 -14.496  1.00  0.79           H  
ATOM   1113 3HG1 VAL A  80      -7.685  19.723 -15.015  1.00  0.79           H  
ATOM   1114 1HG2 VAL A  80      -7.768  17.012 -13.579  1.00  0.79           H  
ATOM   1115 2HG2 VAL A  80      -8.287  17.276 -15.258  1.00  0.79           H  
ATOM   1116 3HG2 VAL A  80      -7.061  16.052 -14.893  1.00  0.79           H  
ATOM   1117  N   LEU A  81      -5.165  16.199 -17.705  1.00  0.77           N  
ATOM   1118  CA  LEU A  81      -4.439  14.951 -17.964  1.00  0.77           C  
ATOM   1119  C   LEU A  81      -3.023  15.273 -18.386  1.00  0.77           C  
ATOM   1120  O   LEU A  81      -2.121  14.440 -18.280  1.00  0.77           O  
ATOM   1121  CB  LEU A  81      -5.124  14.085 -19.032  1.00  0.77           C  
ATOM   1122  CG  LEU A  81      -6.497  13.537 -18.670  1.00  0.77           C  
ATOM   1123  CD1 LEU A  81      -7.106  12.821 -19.839  1.00  0.77           C  
ATOM   1124  CD2 LEU A  81      -6.363  12.572 -17.545  1.00  0.77           C  
ATOM   1125  H   LEU A  81      -5.695  16.657 -18.454  1.00  0.77           H  
ATOM   1126  HA  LEU A  81      -4.393  14.372 -17.041  1.00  0.77           H  
ATOM   1127 1HB  LEU A  81      -5.238  14.687 -19.935  1.00  0.77           H  
ATOM   1128 2HB  LEU A  81      -4.485  13.248 -19.256  1.00  0.77           H  
ATOM   1129  HG  LEU A  81      -7.116  14.338 -18.379  1.00  0.77           H  
ATOM   1130 1HD1 LEU A  81      -8.080  12.451 -19.543  1.00  0.77           H  
ATOM   1131 2HD1 LEU A  81      -7.213  13.491 -20.684  1.00  0.77           H  
ATOM   1132 3HD1 LEU A  81      -6.481  11.999 -20.123  1.00  0.77           H  
ATOM   1133 1HD2 LEU A  81      -7.307  12.168 -17.270  1.00  0.77           H  
ATOM   1134 2HD2 LEU A  81      -5.756  11.781 -17.866  1.00  0.77           H  
ATOM   1135 3HD2 LEU A  81      -5.922  13.058 -16.705  1.00  0.77           H  
ATOM   1136  N   ALA A  82      -2.841  16.479 -18.900  1.00  0.75           N  
ATOM   1137  CA  ALA A  82      -1.555  16.870 -19.420  1.00  0.75           C  
ATOM   1138  C   ALA A  82      -0.488  16.741 -18.351  1.00  0.75           C  
ATOM   1139  O   ALA A  82      -0.675  17.165 -17.201  1.00  0.75           O  
ATOM   1140  CB  ALA A  82      -1.612  18.301 -19.927  1.00  0.75           C  
ATOM   1141  H   ALA A  82      -3.620  17.123 -18.942  1.00  0.75           H  
ATOM   1142  HA  ALA A  82      -1.304  16.208 -20.241  1.00  0.75           H  
ATOM   1143 1HB  ALA A  82      -0.646  18.578 -20.340  1.00  0.75           H  
ATOM   1144 2HB  ALA A  82      -2.374  18.376 -20.705  1.00  0.75           H  
ATOM   1145 3HB  ALA A  82      -1.866  18.973 -19.111  1.00  0.75           H  
ATOM   1146  N   GLY A  83       0.632  16.148 -18.729  1.00  0.74           N  
ATOM   1147  CA  GLY A  83       1.773  15.979 -17.838  1.00  0.74           C  
ATOM   1148  C   GLY A  83       1.685  14.718 -16.974  1.00  0.74           C  
ATOM   1149  O   GLY A  83       2.657  14.367 -16.305  1.00  0.74           O  
ATOM   1150  H   GLY A  83       0.703  15.800 -19.688  1.00  0.74           H  
ATOM   1151 1HA  GLY A  83       2.684  15.942 -18.434  1.00  0.74           H  
ATOM   1152 2HA  GLY A  83       1.855  16.852 -17.193  1.00  0.74           H  
ATOM   1153  N   ARG A  84       0.537  14.035 -16.992  1.00  0.72           N  
ATOM   1154  CA  ARG A  84       0.341  12.830 -16.192  1.00  0.72           C  
ATOM   1155  C   ARG A  84       0.507  11.590 -17.041  1.00  0.72           C  
ATOM   1156  O   ARG A  84       0.407  11.658 -18.270  1.00  0.72           O  
ATOM   1157  CB  ARG A  84      -1.053  12.783 -15.551  1.00  0.72           C  
ATOM   1158  CG  ARG A  84      -1.177  13.559 -14.251  1.00  0.72           C  
ATOM   1159  CD  ARG A  84      -1.216  15.029 -14.476  1.00  0.72           C  
ATOM   1160  NE  ARG A  84      -1.335  15.773 -13.225  1.00  0.72           N  
ATOM   1161  CZ  ARG A  84      -1.350  17.131 -13.144  1.00  0.72           C  
ATOM   1162  NH1 ARG A  84      -1.260  17.873 -14.245  1.00  0.72           N  
ATOM   1163  NH2 ARG A  84      -1.445  17.749 -11.965  1.00  0.72           N  
ATOM   1164  H   ARG A  84      -0.246  14.365 -17.558  1.00  0.72           H  
ATOM   1165  HA  ARG A  84       1.084  12.808 -15.394  1.00  0.72           H  
ATOM   1166 1HB  ARG A  84      -1.796  13.160 -16.234  1.00  0.72           H  
ATOM   1167 2HB  ARG A  84      -1.313  11.745 -15.335  1.00  0.72           H  
ATOM   1168 1HG  ARG A  84      -2.077  13.259 -13.711  1.00  0.72           H  
ATOM   1169 2HG  ARG A  84      -0.311  13.346 -13.641  1.00  0.72           H  
ATOM   1170 1HD  ARG A  84      -0.311  15.350 -14.975  1.00  0.72           H  
ATOM   1171 2HD  ARG A  84      -2.077  15.275 -15.101  1.00  0.72           H  
ATOM   1172  HE  ARG A  84      -1.359  15.219 -12.343  1.00  0.72           H  
ATOM   1173 1HH1 ARG A  84      -1.163  17.445 -15.186  1.00  0.72           H  
ATOM   1174 2HH1 ARG A  84      -1.267  18.877 -14.169  1.00  0.72           H  
ATOM   1175 1HH2 ARG A  84      -1.530  17.218 -11.081  1.00  0.72           H  
ATOM   1176 2HH2 ARG A  84      -1.452  18.752 -11.926  1.00  0.72           H  
ATOM   1177  N   THR A  85       0.746  10.465 -16.384  1.00  0.71           N  
ATOM   1178  CA  THR A  85       0.751   9.173 -17.056  1.00  0.71           C  
ATOM   1179  C   THR A  85      -0.549   8.470 -16.760  1.00  0.71           C  
ATOM   1180  O   THR A  85      -0.927   8.358 -15.597  1.00  0.71           O  
ATOM   1181  CB  THR A  85       1.902   8.276 -16.590  1.00  0.71           C  
ATOM   1182  OG1 THR A  85       3.170   8.878 -16.902  1.00  0.71           O  
ATOM   1183  CG2 THR A  85       1.764   6.920 -17.247  1.00  0.71           C  
ATOM   1184  H   THR A  85       0.890  10.514 -15.374  1.00  0.71           H  
ATOM   1185  HA  THR A  85       0.809   9.320 -18.132  1.00  0.71           H  
ATOM   1186  HB  THR A  85       1.850   8.164 -15.514  1.00  0.71           H  
ATOM   1187  HG1 THR A  85       3.252   9.009 -17.851  1.00  0.71           H  
ATOM   1188 1HG2 THR A  85       2.573   6.274 -16.916  1.00  0.71           H  
ATOM   1189 2HG2 THR A  85       0.811   6.466 -16.976  1.00  0.71           H  
ATOM   1190 3HG2 THR A  85       1.804   7.048 -18.323  1.00  0.71           H  
ATOM   1191  N   LEU A  86      -1.244   8.017 -17.791  1.00  0.71           N  
ATOM   1192  CA  LEU A  86      -2.511   7.339 -17.575  1.00  0.71           C  
ATOM   1193  C   LEU A  86      -2.336   5.853 -17.846  1.00  0.71           C  
ATOM   1194  O   LEU A  86      -1.655   5.499 -18.813  1.00  0.71           O  
ATOM   1195  CB  LEU A  86      -3.524   7.901 -18.557  1.00  0.71           C  
ATOM   1196  CG  LEU A  86      -3.559   9.408 -18.598  1.00  0.71           C  
ATOM   1197  CD1 LEU A  86      -4.570   9.847 -19.634  1.00  0.71           C  
ATOM   1198  CD2 LEU A  86      -3.830   9.986 -17.207  1.00  0.71           C  
ATOM   1199  H   LEU A  86      -0.902   8.170 -18.741  1.00  0.71           H  
ATOM   1200  HA  LEU A  86      -2.839   7.490 -16.553  1.00  0.71           H  
ATOM   1201 1HB  LEU A  86      -3.268   7.556 -19.548  1.00  0.71           H  
ATOM   1202 2HB  LEU A  86      -4.514   7.534 -18.298  1.00  0.71           H  
ATOM   1203  HG  LEU A  86      -2.582   9.751 -18.933  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  86      -4.549  10.920 -19.705  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  86      -4.310   9.418 -20.594  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  86      -5.559   9.515 -19.351  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  86      -3.799  11.071 -17.255  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  86      -4.804   9.658 -16.851  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  86      -3.065   9.650 -16.522  1.00  0.71           H  
ATOM   1210  N   VAL A  87      -2.950   4.991 -17.025  1.00  0.70           N  
ATOM   1211  CA  VAL A  87      -2.847   3.564 -17.288  1.00  0.70           C  
ATOM   1212  C   VAL A  87      -4.217   2.866 -17.444  1.00  0.70           C  
ATOM   1213  O   VAL A  87      -4.996   2.698 -16.501  1.00  0.70           O  
ATOM   1214  CB  VAL A  87      -2.048   2.895 -16.189  1.00  0.70           C  
ATOM   1215  CG1 VAL A  87      -1.909   1.454 -16.479  1.00  0.70           C  
ATOM   1216  CG2 VAL A  87      -0.727   3.575 -16.042  1.00  0.70           C  
ATOM   1217  H   VAL A  87      -3.439   5.339 -16.203  1.00  0.70           H  
ATOM   1218  HA  VAL A  87      -2.285   3.448 -18.191  1.00  0.70           H  
ATOM   1219  HB  VAL A  87      -2.576   2.976 -15.290  1.00  0.70           H  
ATOM   1220 1HG1 VAL A  87      -1.371   1.014 -15.677  1.00  0.70           H  
ATOM   1221 2HG1 VAL A  87      -2.881   1.011 -16.567  1.00  0.70           H  
ATOM   1222 3HG1 VAL A  87      -1.371   1.310 -17.412  1.00  0.70           H  
ATOM   1223 1HG2 VAL A  87      -0.190   3.112 -15.261  1.00  0.70           H  
ATOM   1224 2HG2 VAL A  87      -0.166   3.514 -16.950  1.00  0.70           H  
ATOM   1225 3HG2 VAL A  87      -0.891   4.616 -15.797  1.00  0.70           H  
ATOM   1226  N   ASN A  88      -4.509   2.438 -18.657  1.00  0.71           N  
ATOM   1227  CA  ASN A  88      -5.824   1.891 -19.002  1.00  0.71           C  
ATOM   1228  C   ASN A  88      -6.005   0.415 -18.715  1.00  0.71           C  
ATOM   1229  O   ASN A  88      -5.984  -0.417 -19.628  1.00  0.71           O  
ATOM   1230  CB  ASN A  88      -6.107   2.138 -20.450  1.00  0.71           C  
ATOM   1231  CG  ASN A  88      -7.467   1.780 -20.888  1.00  0.71           C  
ATOM   1232  OD1 ASN A  88      -8.461   1.864 -20.160  1.00  0.71           O  
ATOM   1233  ND2 ASN A  88      -7.521   1.353 -22.125  1.00  0.71           N  
ATOM   1234  H   ASN A  88      -3.791   2.524 -19.378  1.00  0.71           H  
ATOM   1235  HA  ASN A  88      -6.574   2.417 -18.406  1.00  0.71           H  
ATOM   1236 1HB  ASN A  88      -5.935   3.173 -20.666  1.00  0.71           H  
ATOM   1237 2HB  ASN A  88      -5.424   1.578 -21.027  1.00  0.71           H  
ATOM   1238 1HD2 ASN A  88      -8.393   1.075 -22.537  1.00  0.71           H  
ATOM   1239 2HD2 ASN A  88      -6.645   1.316 -22.659  1.00  0.71           H  
ATOM   1240  N   LEU A  89      -6.221   0.064 -17.458  1.00  0.71           N  
ATOM   1241  CA  LEU A  89      -6.336  -1.353 -17.100  1.00  0.71           C  
ATOM   1242  C   LEU A  89      -7.764  -1.849 -17.255  1.00  0.71           C  
ATOM   1243  O   LEU A  89      -8.405  -2.257 -16.284  1.00  0.71           O  
ATOM   1244  CB  LEU A  89      -5.883  -1.578 -15.668  1.00  0.71           C  
ATOM   1245  CG  LEU A  89      -4.524  -1.193 -15.405  1.00  0.71           C  
ATOM   1246  CD1 LEU A  89      -4.167  -1.495 -13.979  1.00  0.71           C  
ATOM   1247  CD2 LEU A  89      -3.693  -1.889 -16.374  1.00  0.71           C  
ATOM   1248  H   LEU A  89      -6.295   0.802 -16.750  1.00  0.71           H  
ATOM   1249  HA  LEU A  89      -5.703  -1.925 -17.761  1.00  0.71           H  
ATOM   1250 1HB  LEU A  89      -6.478  -0.943 -15.058  1.00  0.71           H  
ATOM   1251 2HB  LEU A  89      -6.029  -2.617 -15.386  1.00  0.71           H  
ATOM   1252  HG  LEU A  89      -4.428  -0.124 -15.534  1.00  0.71           H  
ATOM   1253 1HD1 LEU A  89      -3.139  -1.195 -13.773  1.00  0.71           H  
ATOM   1254 2HD1 LEU A  89      -4.843  -0.954 -13.334  1.00  0.71           H  
ATOM   1255 3HD1 LEU A  89      -4.278  -2.549 -13.811  1.00  0.71           H  
ATOM   1256 1HD2 LEU A  89      -2.694  -1.620 -16.245  1.00  0.71           H  
ATOM   1257 2HD2 LEU A  89      -3.804  -2.959 -16.259  1.00  0.71           H  
ATOM   1258 3HD2 LEU A  89      -4.016  -1.596 -17.360  1.00  0.71           H  
ATOM   1259  N   THR A  90      -8.245  -1.789 -18.493  1.00  0.71           N  
ATOM   1260  CA  THR A  90      -9.622  -2.114 -18.845  1.00  0.71           C  
ATOM   1261  C   THR A  90      -9.701  -3.098 -20.014  1.00  0.71           C  
ATOM   1262  O   THR A  90     -10.767  -3.267 -20.604  1.00  0.71           O  
ATOM   1263  CB  THR A  90     -10.395  -0.836 -19.223  1.00  0.71           C  
ATOM   1264  OG1 THR A  90      -9.791  -0.248 -20.375  1.00  0.71           O  
ATOM   1265  CG2 THR A  90     -10.308   0.174 -18.051  1.00  0.71           C  
ATOM   1266  H   THR A  90      -7.593  -1.464 -19.208  1.00  0.71           H  
ATOM   1267  HA  THR A  90     -10.106  -2.574 -17.979  1.00  0.71           H  
ATOM   1268  HB  THR A  90     -11.445  -1.065 -19.425  1.00  0.71           H  
ATOM   1269  HG1 THR A  90      -9.658   0.698 -20.231  1.00  0.71           H  
ATOM   1270 1HG2 THR A  90     -10.845   1.076 -18.300  1.00  0.71           H  
ATOM   1271 2HG2 THR A  90     -10.747  -0.274 -17.176  1.00  0.71           H  
ATOM   1272 3HG2 THR A  90      -9.273   0.429 -17.843  1.00  0.71           H  
ATOM   1273  N   ASN A  91      -8.579  -3.737 -20.361  1.00  0.72           N  
ATOM   1274  CA  ASN A  91      -8.506  -4.643 -21.511  1.00  0.72           C  
ATOM   1275  C   ASN A  91      -9.235  -4.089 -22.756  1.00  0.72           C  
ATOM   1276  O   ASN A  91      -8.742  -3.148 -23.378  1.00  0.72           O  
ATOM   1277  CB  ASN A  91      -8.906  -6.073 -21.107  1.00  0.72           C  
ATOM   1278  CG  ASN A  91     -10.351  -6.328 -20.567  1.00  0.72           C  
ATOM   1279  OD1 ASN A  91     -11.309  -6.303 -21.339  1.00  0.72           O  
ATOM   1280  ND2 ASN A  91     -10.490  -6.541 -19.283  1.00  0.72           N  
ATOM   1281  H   ASN A  91      -7.715  -3.578 -19.849  1.00  0.72           H  
ATOM   1282  HA  ASN A  91      -7.456  -4.711 -21.789  1.00  0.72           H  
ATOM   1283 1HB  ASN A  91      -8.750  -6.730 -21.965  1.00  0.72           H  
ATOM   1284 2HB  ASN A  91      -8.208  -6.392 -20.343  1.00  0.72           H  
ATOM   1285 1HD2 ASN A  91     -11.399  -6.703 -18.904  1.00  0.72           H  
ATOM   1286 2HD2 ASN A  91      -9.688  -6.549 -18.686  1.00  0.72           H  
ATOM   1287  N   GLY A  92     -10.353  -4.678 -23.164  1.00  0.71           N  
ATOM   1288  CA  GLY A  92     -11.014  -4.229 -24.371  1.00  0.71           C  
ATOM   1289  C   GLY A  92     -10.213  -4.743 -25.541  1.00  0.71           C  
ATOM   1290  O   GLY A  92      -9.360  -5.608 -25.368  1.00  0.71           O  
ATOM   1291  H   GLY A  92     -10.768  -5.424 -22.632  1.00  0.71           H  
ATOM   1292 1HA  GLY A  92     -12.031  -4.615 -24.408  1.00  0.71           H  
ATOM   1293 2HA  GLY A  92     -11.062  -3.139 -24.400  1.00  0.71           H  
ATOM   1294  N   THR A  93     -10.477  -4.236 -26.728  1.00  0.70           N  
ATOM   1295  CA  THR A  93      -9.769  -4.718 -27.895  1.00  0.70           C  
ATOM   1296  C   THR A  93      -8.463  -3.954 -28.110  1.00  0.70           C  
ATOM   1297  O   THR A  93      -8.344  -2.817 -27.646  1.00  0.70           O  
ATOM   1298  CB  THR A  93     -10.660  -4.532 -29.119  1.00  0.70           C  
ATOM   1299  OG1 THR A  93     -10.954  -3.137 -29.248  1.00  0.70           O  
ATOM   1300  CG2 THR A  93     -11.936  -5.308 -28.931  1.00  0.70           C  
ATOM   1301  H   THR A  93     -11.188  -3.510 -26.829  1.00  0.70           H  
ATOM   1302  HA  THR A  93      -9.570  -5.773 -27.739  1.00  0.70           H  
ATOM   1303  HB  THR A  93     -10.147  -4.871 -30.009  1.00  0.70           H  
ATOM   1304  HG1 THR A  93     -11.513  -2.878 -28.475  1.00  0.70           H  
ATOM   1305 1HG2 THR A  93     -12.586  -5.164 -29.795  1.00  0.70           H  
ATOM   1306 2HG2 THR A  93     -11.708  -6.367 -28.818  1.00  0.70           H  
ATOM   1307 3HG2 THR A  93     -12.446  -4.947 -28.035  1.00  0.70           H  
ATOM   1308  N   PRO A  94      -7.494  -4.522 -28.858  1.00  0.69           N  
ATOM   1309  CA  PRO A  94      -6.279  -3.853 -29.300  1.00  0.69           C  
ATOM   1310  C   PRO A  94      -6.559  -2.547 -30.045  1.00  0.69           C  
ATOM   1311  O   PRO A  94      -5.777  -1.596 -29.932  1.00  0.69           O  
ATOM   1312  CB  PRO A  94      -5.671  -4.915 -30.232  1.00  0.69           C  
ATOM   1313  CG  PRO A  94      -6.134  -6.221 -29.643  1.00  0.69           C  
ATOM   1314  CD  PRO A  94      -7.525  -5.974 -29.118  1.00  0.69           C  
ATOM   1315  HA  PRO A  94      -5.638  -3.682 -28.450  1.00  0.69           H  
ATOM   1316 1HB  PRO A  94      -6.024  -4.758 -31.271  1.00  0.69           H  
ATOM   1317 2HB  PRO A  94      -4.587  -4.821 -30.250  1.00  0.69           H  
ATOM   1318 1HG  PRO A  94      -6.043  -7.056 -30.344  1.00  0.69           H  
ATOM   1319 2HG  PRO A  94      -5.458  -6.439 -28.801  1.00  0.69           H  
ATOM   1320 1HD  PRO A  94      -8.279  -6.232 -29.887  1.00  0.69           H  
ATOM   1321 2HD  PRO A  94      -7.639  -6.554 -28.200  1.00  0.69           H  
ATOM   1322  N   GLU A  95      -7.678  -2.481 -30.743  1.00  0.68           N  
ATOM   1323  CA  GLU A  95      -8.045  -1.276 -31.463  1.00  0.68           C  
ATOM   1324  C   GLU A  95      -8.352  -0.182 -30.464  1.00  0.68           C  
ATOM   1325  O   GLU A  95      -7.828   0.931 -30.558  1.00  0.68           O  
ATOM   1326  CB  GLU A  95      -9.247  -1.504 -32.370  1.00  0.68           C  
ATOM   1327  CG  GLU A  95      -9.677  -0.249 -33.123  1.00  0.68           C  
ATOM   1328  CD  GLU A  95     -10.809  -0.453 -34.107  1.00  0.68           C  
ATOM   1329  OE1 GLU A  95     -11.234  -1.569 -34.300  1.00  0.68           O  
ATOM   1330  OE2 GLU A  95     -11.265   0.534 -34.651  1.00  0.68           O  
ATOM   1331  H   GLU A  95      -8.290  -3.286 -30.808  1.00  0.68           H  
ATOM   1332  HA  GLU A  95      -7.202  -0.951 -32.070  1.00  0.68           H  
ATOM   1333 1HB  GLU A  95      -9.012  -2.277 -33.098  1.00  0.68           H  
ATOM   1334 2HB  GLU A  95     -10.094  -1.853 -31.776  1.00  0.68           H  
ATOM   1335 1HG  GLU A  95      -9.990   0.486 -32.381  1.00  0.68           H  
ATOM   1336 2HG  GLU A  95      -8.812   0.158 -33.644  1.00  0.68           H  
ATOM   1337  N   GLN A  96      -9.206  -0.505 -29.493  1.00  0.68           N  
ATOM   1338  CA  GLN A  96      -9.585   0.475 -28.491  1.00  0.68           C  
ATOM   1339  C   GLN A  96      -8.363   0.942 -27.707  1.00  0.68           C  
ATOM   1340  O   GLN A  96      -8.211   2.135 -27.433  1.00  0.68           O  
ATOM   1341  CB  GLN A  96     -10.639  -0.148 -27.583  1.00  0.68           C  
ATOM   1342  CG  GLN A  96     -12.004  -0.309 -28.264  1.00  0.68           C  
ATOM   1343  CD  GLN A  96     -12.955  -1.209 -27.500  1.00  0.68           C  
ATOM   1344  OE1 GLN A  96     -12.546  -2.314 -27.102  1.00  0.68           O  
ATOM   1345  NE2 GLN A  96     -14.198  -0.783 -27.304  1.00  0.68           N  
ATOM   1346  H   GLN A  96      -9.613  -1.443 -29.454  1.00  0.68           H  
ATOM   1347  HA  GLN A  96     -10.017   1.336 -28.994  1.00  0.68           H  
ATOM   1348 1HB  GLN A  96     -10.298  -1.124 -27.243  1.00  0.68           H  
ATOM   1349 2HB  GLN A  96     -10.760   0.474 -26.698  1.00  0.68           H  
ATOM   1350 1HG  GLN A  96     -12.463   0.682 -28.327  1.00  0.68           H  
ATOM   1351 2HG  GLN A  96     -11.857  -0.712 -29.266  1.00  0.68           H  
ATOM   1352 1HE2 GLN A  96     -14.855  -1.354 -26.800  1.00  0.68           H  
ATOM   1353 2HE2 GLN A  96     -14.480   0.116 -27.649  1.00  0.68           H  
ATOM   1354  N   ALA A  97      -7.451   0.019 -27.384  1.00  0.68           N  
ATOM   1355  CA  ALA A  97      -6.251   0.420 -26.662  1.00  0.68           C  
ATOM   1356  C   ALA A  97      -5.435   1.422 -27.478  1.00  0.68           C  
ATOM   1357  O   ALA A  97      -5.044   2.481 -26.980  1.00  0.68           O  
ATOM   1358  CB  ALA A  97      -5.408  -0.796 -26.367  1.00  0.68           C  
ATOM   1359  H   ALA A  97      -7.617  -0.962 -27.614  1.00  0.68           H  
ATOM   1360  HA  ALA A  97      -6.547   0.898 -25.729  1.00  0.68           H  
ATOM   1361 1HB  ALA A  97      -4.517  -0.506 -25.822  1.00  0.68           H  
ATOM   1362 2HB  ALA A  97      -5.980  -1.501 -25.776  1.00  0.68           H  
ATOM   1363 3HB  ALA A  97      -5.127  -1.246 -27.300  1.00  0.68           H  
ATOM   1364  N   ARG A  98      -5.271   1.150 -28.775  1.00  0.70           N  
ATOM   1365  CA  ARG A  98      -4.508   2.060 -29.603  1.00  0.70           C  
ATOM   1366  C   ARG A  98      -5.192   3.416 -29.721  1.00  0.70           C  
ATOM   1367  O   ARG A  98      -4.540   4.459 -29.615  1.00  0.70           O  
ATOM   1368  CB  ARG A  98      -4.304   1.441 -30.982  1.00  0.70           C  
ATOM   1369  CG  ARG A  98      -3.323   0.247 -31.027  1.00  0.70           C  
ATOM   1370  CD  ARG A  98      -3.337  -0.425 -32.345  1.00  0.70           C  
ATOM   1371  NE  ARG A  98      -2.398  -1.551 -32.422  1.00  0.70           N  
ATOM   1372  CZ  ARG A  98      -2.380  -2.446 -33.431  1.00  0.70           C  
ATOM   1373  NH1 ARG A  98      -3.252  -2.345 -34.424  1.00  0.70           N  
ATOM   1374  NH2 ARG A  98      -1.489  -3.420 -33.431  1.00  0.70           N  
ATOM   1375  H   ARG A  98      -5.632   0.281 -29.174  1.00  0.70           H  
ATOM   1376  HA  ARG A  98      -3.535   2.210 -29.142  1.00  0.70           H  
ATOM   1377 1HB  ARG A  98      -5.265   1.080 -31.354  1.00  0.70           H  
ATOM   1378 2HB  ARG A  98      -3.946   2.198 -31.676  1.00  0.70           H  
ATOM   1379 1HG  ARG A  98      -2.313   0.615 -30.889  1.00  0.70           H  
ATOM   1380 2HG  ARG A  98      -3.558  -0.474 -30.245  1.00  0.70           H  
ATOM   1381 1HD  ARG A  98      -4.342  -0.808 -32.533  1.00  0.70           H  
ATOM   1382 2HD  ARG A  98      -3.072   0.292 -33.118  1.00  0.70           H  
ATOM   1383  HE  ARG A  98      -1.696  -1.674 -31.665  1.00  0.70           H  
ATOM   1384 1HH1 ARG A  98      -3.932  -1.597 -34.423  1.00  0.70           H  
ATOM   1385 2HH1 ARG A  98      -3.236  -3.013 -35.179  1.00  0.70           H  
ATOM   1386 1HH2 ARG A  98      -0.793  -3.487 -32.660  1.00  0.70           H  
ATOM   1387 2HH2 ARG A  98      -1.466  -4.088 -34.179  1.00  0.70           H  
ATOM   1388  N   ARG A  99      -6.520   3.415 -29.874  1.00  0.71           N  
ATOM   1389  CA  ARG A  99      -7.243   4.670 -30.000  1.00  0.71           C  
ATOM   1390  C   ARG A  99      -7.150   5.504 -28.729  1.00  0.71           C  
ATOM   1391  O   ARG A  99      -6.967   6.725 -28.797  1.00  0.71           O  
ATOM   1392  CB  ARG A  99      -8.705   4.421 -30.347  1.00  0.71           C  
ATOM   1393  CG  ARG A  99      -8.955   3.936 -31.781  1.00  0.71           C  
ATOM   1394  CD  ARG A  99     -10.406   3.743 -32.058  1.00  0.71           C  
ATOM   1395  NE  ARG A  99     -10.648   3.253 -33.415  1.00  0.71           N  
ATOM   1396  CZ  ARG A  99     -10.703   4.010 -34.517  1.00  0.71           C  
ATOM   1397  NH1 ARG A  99     -10.529   5.316 -34.464  1.00  0.71           N  
ATOM   1398  NH2 ARG A  99     -10.937   3.403 -35.655  1.00  0.71           N  
ATOM   1399  H   ARG A  99      -7.023   2.528 -29.942  1.00  0.71           H  
ATOM   1400  HA  ARG A  99      -6.795   5.240 -30.814  1.00  0.71           H  
ATOM   1401 1HB  ARG A  99      -9.107   3.663 -29.671  1.00  0.71           H  
ATOM   1402 2HB  ARG A  99      -9.279   5.332 -30.197  1.00  0.71           H  
ATOM   1403 1HG  ARG A  99      -8.565   4.671 -32.483  1.00  0.71           H  
ATOM   1404 2HG  ARG A  99      -8.450   2.983 -31.937  1.00  0.71           H  
ATOM   1405 1HD  ARG A  99     -10.805   3.005 -31.358  1.00  0.71           H  
ATOM   1406 2HD  ARG A  99     -10.937   4.684 -31.933  1.00  0.71           H  
ATOM   1407  HE  ARG A  99     -10.802   2.245 -33.567  1.00  0.71           H  
ATOM   1408 1HH1 ARG A  99     -10.349   5.767 -33.578  1.00  0.71           H  
ATOM   1409 2HH1 ARG A  99     -10.574   5.866 -35.310  1.00  0.71           H  
ATOM   1410 1HH2 ARG A  99     -11.071   2.381 -35.632  1.00  0.71           H  
ATOM   1411 2HH2 ARG A  99     -10.989   3.922 -36.516  1.00  0.71           H  
ATOM   1412  N   LEU A 100      -7.228   4.861 -27.565  1.00  0.73           N  
ATOM   1413  CA  LEU A 100      -7.131   5.615 -26.330  1.00  0.73           C  
ATOM   1414  C   LEU A 100      -5.736   6.197 -26.201  1.00  0.73           C  
ATOM   1415  O   LEU A 100      -5.576   7.314 -25.721  1.00  0.73           O  
ATOM   1416  CB  LEU A 100      -7.442   4.786 -25.093  1.00  0.73           C  
ATOM   1417  CG  LEU A 100      -7.474   5.614 -23.784  1.00  0.73           C  
ATOM   1418  CD1 LEU A 100      -8.538   6.702 -23.878  1.00  0.73           C  
ATOM   1419  CD2 LEU A 100      -7.756   4.715 -22.658  1.00  0.73           C  
ATOM   1420  H   LEU A 100      -7.388   3.851 -27.534  1.00  0.73           H  
ATOM   1421  HA  LEU A 100      -7.846   6.432 -26.370  1.00  0.73           H  
ATOM   1422 1HB  LEU A 100      -8.413   4.301 -25.222  1.00  0.73           H  
ATOM   1423 2HB  LEU A 100      -6.676   4.006 -24.989  1.00  0.73           H  
ATOM   1424  HG  LEU A 100      -6.505   6.098 -23.640  1.00  0.73           H  
ATOM   1425 1HD1 LEU A 100      -8.556   7.283 -22.964  1.00  0.73           H  
ATOM   1426 2HD1 LEU A 100      -8.328   7.356 -24.712  1.00  0.73           H  
ATOM   1427 3HD1 LEU A 100      -9.498   6.223 -24.022  1.00  0.73           H  
ATOM   1428 1HD2 LEU A 100      -7.769   5.272 -21.724  1.00  0.73           H  
ATOM   1429 2HD2 LEU A 100      -8.722   4.232 -22.813  1.00  0.73           H  
ATOM   1430 3HD2 LEU A 100      -6.974   3.976 -22.637  1.00  0.73           H  
ATOM   1431  N   ALA A 101      -4.711   5.434 -26.585  1.00  0.75           N  
ATOM   1432  CA  ALA A 101      -3.356   5.945 -26.474  1.00  0.75           C  
ATOM   1433  C   ALA A 101      -3.182   7.211 -27.317  1.00  0.75           C  
ATOM   1434  O   ALA A 101      -2.578   8.193 -26.858  1.00  0.75           O  
ATOM   1435  CB  ALA A 101      -2.366   4.873 -26.899  1.00  0.75           C  
ATOM   1436  H   ALA A 101      -4.871   4.488 -26.941  1.00  0.75           H  
ATOM   1437  HA  ALA A 101      -3.181   6.210 -25.439  1.00  0.75           H  
ATOM   1438 1HB  ALA A 101      -1.350   5.240 -26.788  1.00  0.75           H  
ATOM   1439 2HB  ALA A 101      -2.504   3.982 -26.273  1.00  0.75           H  
ATOM   1440 3HB  ALA A 101      -2.543   4.604 -27.937  1.00  0.75           H  
ATOM   1441  N   GLU A 102      -3.757   7.232 -28.532  1.00  0.76           N  
ATOM   1442  CA  GLU A 102      -3.661   8.440 -29.353  1.00  0.76           C  
ATOM   1443  C   GLU A 102      -4.433   9.587 -28.702  1.00  0.76           C  
ATOM   1444  O   GLU A 102      -3.984  10.743 -28.693  1.00  0.76           O  
ATOM   1445  CB  GLU A 102      -4.181   8.207 -30.778  1.00  0.76           C  
ATOM   1446  CG  GLU A 102      -3.305   7.302 -31.654  1.00  0.76           C  
ATOM   1447  CD  GLU A 102      -3.836   7.148 -33.080  1.00  0.76           C  
ATOM   1448  OE1 GLU A 102      -4.908   7.636 -33.361  1.00  0.76           O  
ATOM   1449  OE2 GLU A 102      -3.153   6.552 -33.883  1.00  0.76           O  
ATOM   1450  H   GLU A 102      -4.233   6.396 -28.884  1.00  0.76           H  
ATOM   1451  HA  GLU A 102      -2.613   8.729 -29.417  1.00  0.76           H  
ATOM   1452 1HB  GLU A 102      -5.170   7.745 -30.722  1.00  0.76           H  
ATOM   1453 2HB  GLU A 102      -4.296   9.163 -31.285  1.00  0.76           H  
ATOM   1454 1HG  GLU A 102      -2.298   7.714 -31.692  1.00  0.76           H  
ATOM   1455 2HG  GLU A 102      -3.249   6.319 -31.184  1.00  0.76           H  
ATOM   1456  N   TRP A 103      -5.588   9.256 -28.125  1.00  0.77           N  
ATOM   1457  CA  TRP A 103      -6.422  10.242 -27.464  1.00  0.77           C  
ATOM   1458  C   TRP A 103      -5.659  10.864 -26.294  1.00  0.77           C  
ATOM   1459  O   TRP A 103      -5.588  12.080 -26.154  1.00  0.77           O  
ATOM   1460  CB  TRP A 103      -7.699   9.561 -26.959  1.00  0.77           C  
ATOM   1461  CG  TRP A 103      -8.664  10.453 -26.305  1.00  0.77           C  
ATOM   1462  CD1 TRP A 103      -9.669  11.148 -26.899  1.00  0.77           C  
ATOM   1463  CD2 TRP A 103      -8.716  10.786 -24.910  1.00  0.77           C  
ATOM   1464  NE1 TRP A 103     -10.346  11.886 -25.969  1.00  0.77           N  
ATOM   1465  CE2 TRP A 103      -9.768  11.685 -24.748  1.00  0.77           C  
ATOM   1466  CE3 TRP A 103      -7.959  10.409 -23.803  1.00  0.77           C  
ATOM   1467  CZ2 TRP A 103     -10.076  12.221 -23.534  1.00  0.77           C  
ATOM   1468  CZ3 TRP A 103      -8.257  10.955 -22.597  1.00  0.77           C  
ATOM   1469  CH2 TRP A 103      -9.295  11.852 -22.467  1.00  0.77           C  
ATOM   1470  H   TRP A 103      -5.918   8.290 -28.179  1.00  0.77           H  
ATOM   1471  HA  TRP A 103      -6.680  11.023 -28.178  1.00  0.77           H  
ATOM   1472 1HB  TRP A 103      -8.194   9.053 -27.787  1.00  0.77           H  
ATOM   1473 2HB  TRP A 103      -7.430   8.812 -26.250  1.00  0.77           H  
ATOM   1474  HD1 TRP A 103      -9.901  11.119 -27.960  1.00  0.77           H  
ATOM   1475  HE1 TRP A 103     -11.134  12.486 -26.156  1.00  0.77           H  
ATOM   1476  HE3 TRP A 103      -7.140   9.702 -23.906  1.00  0.77           H  
ATOM   1477  HZ2 TRP A 103     -10.886  12.926 -23.416  1.00  0.77           H  
ATOM   1478  HZ3 TRP A 103      -7.646  10.660 -21.746  1.00  0.77           H  
ATOM   1479  HH2 TRP A 103      -9.508  12.281 -21.502  1.00  0.77           H  
ATOM   1480  N   ALA A 104      -5.039  10.027 -25.465  1.00  0.77           N  
ATOM   1481  CA  ALA A 104      -4.289  10.506 -24.313  1.00  0.77           C  
ATOM   1482  C   ALA A 104      -3.131  11.388 -24.739  1.00  0.77           C  
ATOM   1483  O   ALA A 104      -2.947  12.494 -24.213  1.00  0.77           O  
ATOM   1484  CB  ALA A 104      -3.764   9.326 -23.530  1.00  0.77           C  
ATOM   1485  H   ALA A 104      -5.114   9.027 -25.627  1.00  0.77           H  
ATOM   1486  HA  ALA A 104      -4.955  11.101 -23.689  1.00  0.77           H  
ATOM   1487 1HB  ALA A 104      -3.203   9.667 -22.665  1.00  0.77           H  
ATOM   1488 2HB  ALA A 104      -4.593   8.696 -23.205  1.00  0.77           H  
ATOM   1489 3HB  ALA A 104      -3.109   8.746 -24.177  1.00  0.77           H  
ATOM   1490  N   THR A 105      -2.447  10.964 -25.804  1.00  0.76           N  
ATOM   1491  CA  THR A 105      -1.305  11.683 -26.337  1.00  0.76           C  
ATOM   1492  C   THR A 105      -1.728  13.082 -26.762  1.00  0.76           C  
ATOM   1493  O   THR A 105      -1.040  14.071 -26.484  1.00  0.76           O  
ATOM   1494  CB  THR A 105      -0.707  10.930 -27.544  1.00  0.76           C  
ATOM   1495  OG1 THR A 105      -0.254   9.625 -27.131  1.00  0.76           O  
ATOM   1496  CG2 THR A 105       0.449  11.707 -28.126  1.00  0.76           C  
ATOM   1497  H   THR A 105      -2.675  10.061 -26.221  1.00  0.76           H  
ATOM   1498  HA  THR A 105      -0.547  11.766 -25.557  1.00  0.76           H  
ATOM   1499  HB  THR A 105      -1.470  10.809 -28.305  1.00  0.76           H  
ATOM   1500  HG1 THR A 105      -1.031   9.097 -26.827  1.00  0.76           H  
ATOM   1501 1HG2 THR A 105       0.852  11.164 -28.978  1.00  0.76           H  
ATOM   1502 2HG2 THR A 105       0.098  12.686 -28.449  1.00  0.76           H  
ATOM   1503 3HG2 THR A 105       1.225  11.828 -27.370  1.00  0.76           H  
ATOM   1504  N   SER A 106      -2.894  13.165 -27.406  1.00  0.74           N  
ATOM   1505  CA  SER A 106      -3.464  14.404 -27.909  1.00  0.74           C  
ATOM   1506  C   SER A 106      -3.737  15.440 -26.804  1.00  0.74           C  
ATOM   1507  O   SER A 106      -3.860  16.632 -27.099  1.00  0.74           O  
ATOM   1508  CB  SER A 106      -4.745  14.102 -28.663  1.00  0.74           C  
ATOM   1509  OG  SER A 106      -4.480  13.316 -29.802  1.00  0.74           O  
ATOM   1510  H   SER A 106      -3.399  12.299 -27.603  1.00  0.74           H  
ATOM   1511  HA  SER A 106      -2.751  14.840 -28.608  1.00  0.74           H  
ATOM   1512 1HB  SER A 106      -5.440  13.587 -28.019  1.00  0.74           H  
ATOM   1513 2HB  SER A 106      -5.216  15.035 -28.961  1.00  0.74           H  
ATOM   1514  HG  SER A 106      -4.175  12.441 -29.458  1.00  0.74           H  
ATOM   1515  N   HIS A 107      -3.839  14.999 -25.539  1.00  0.72           N  
ATOM   1516  CA  HIS A 107      -4.083  15.905 -24.422  1.00  0.72           C  
ATOM   1517  C   HIS A 107      -2.808  16.153 -23.616  1.00  0.72           C  
ATOM   1518  O   HIS A 107      -2.851  16.755 -22.545  1.00  0.72           O  
ATOM   1519  CB  HIS A 107      -5.192  15.371 -23.501  1.00  0.72           C  
ATOM   1520  CG  HIS A 107      -6.531  15.326 -24.160  1.00  0.72           C  
ATOM   1521  ND1 HIS A 107      -7.255  16.466 -24.455  1.00  0.72           N  
ATOM   1522  CD2 HIS A 107      -7.276  14.292 -24.590  1.00  0.72           C  
ATOM   1523  CE1 HIS A 107      -8.384  16.125 -25.045  1.00  0.72           C  
ATOM   1524  NE2 HIS A 107      -8.419  14.816 -25.140  1.00  0.72           N  
ATOM   1525  H   HIS A 107      -3.711  14.009 -25.329  1.00  0.72           H  
ATOM   1526  HA  HIS A 107      -4.414  16.868 -24.806  1.00  0.72           H  
ATOM   1527 1HB  HIS A 107      -4.937  14.356 -23.180  1.00  0.72           H  
ATOM   1528 2HB  HIS A 107      -5.266  15.991 -22.606  1.00  0.72           H  
ATOM   1529  HD2 HIS A 107      -7.013  13.243 -24.517  1.00  0.72           H  
ATOM   1530  HE1 HIS A 107      -9.155  16.810 -25.395  1.00  0.72           H  
ATOM   1531  HE2 HIS A 107      -9.166  14.276 -25.555  1.00  0.72           H  
ATOM   1532  N   GLY A 108      -1.662  15.709 -24.140  1.00  0.70           N  
ATOM   1533  CA  GLY A 108      -0.391  15.910 -23.463  1.00  0.70           C  
ATOM   1534  C   GLY A 108      -0.098  14.880 -22.377  1.00  0.70           C  
ATOM   1535  O   GLY A 108       0.750  15.119 -21.508  1.00  0.70           O  
ATOM   1536  H   GLY A 108      -1.656  15.210 -25.029  1.00  0.70           H  
ATOM   1537 1HA  GLY A 108       0.405  15.875 -24.207  1.00  0.70           H  
ATOM   1538 2HA  GLY A 108      -0.372  16.907 -23.029  1.00  0.70           H  
ATOM   1539  N   ALA A 109      -0.826  13.763 -22.375  1.00  0.67           N  
ATOM   1540  CA  ALA A 109      -0.620  12.744 -21.355  1.00  0.67           C  
ATOM   1541  C   ALA A 109       0.174  11.563 -21.893  1.00  0.67           C  
ATOM   1542  O   ALA A 109       0.071  11.208 -23.069  1.00  0.67           O  
ATOM   1543  CB  ALA A 109      -1.951  12.253 -20.826  1.00  0.67           C  
ATOM   1544  H   ALA A 109      -1.522  13.585 -23.100  1.00  0.67           H  
ATOM   1545  HA  ALA A 109      -0.060  13.186 -20.530  1.00  0.67           H  
ATOM   1546 1HB  ALA A 109      -1.759  11.522 -20.052  1.00  0.67           H  
ATOM   1547 2HB  ALA A 109      -2.497  13.084 -20.419  1.00  0.67           H  
ATOM   1548 3HB  ALA A 109      -2.519  11.801 -21.628  1.00  0.67           H  
ATOM   1549  N   ASP A 110       0.948  10.940 -21.011  1.00  0.65           N  
ATOM   1550  CA  ASP A 110       1.637   9.699 -21.333  1.00  0.65           C  
ATOM   1551  C   ASP A 110       0.618   8.593 -21.216  1.00  0.65           C  
ATOM   1552  O   ASP A 110      -0.398   8.765 -20.539  1.00  0.65           O  
ATOM   1553  CB  ASP A 110       2.847   9.445 -20.441  1.00  0.65           C  
ATOM   1554  CG  ASP A 110       4.074  10.301 -20.780  1.00  0.65           C  
ATOM   1555  OD1 ASP A 110       4.095  10.910 -21.824  1.00  0.65           O  
ATOM   1556  OD2 ASP A 110       4.994  10.303 -19.999  1.00  0.65           O  
ATOM   1557  H   ASP A 110       0.981  11.302 -20.058  1.00  0.65           H  
ATOM   1558  HA  ASP A 110       1.981   9.739 -22.369  1.00  0.65           H  
ATOM   1559 1HB  ASP A 110       2.575   9.693 -19.438  1.00  0.65           H  
ATOM   1560 2HB  ASP A 110       3.097   8.398 -20.457  1.00  0.65           H  
ATOM   1561  N   HIS A 111       0.865   7.454 -21.839  1.00  0.64           N  
ATOM   1562  CA  HIS A 111      -0.151   6.427 -21.750  1.00  0.64           C  
ATOM   1563  C   HIS A 111       0.385   5.011 -21.832  1.00  0.64           C  
ATOM   1564  O   HIS A 111       1.270   4.697 -22.632  1.00  0.64           O  
ATOM   1565  CB  HIS A 111      -1.169   6.612 -22.875  1.00  0.64           C  
ATOM   1566  CG  HIS A 111      -2.379   5.816 -22.678  1.00  0.64           C  
ATOM   1567  ND1 HIS A 111      -3.367   6.193 -21.812  1.00  0.64           N  
ATOM   1568  CD2 HIS A 111      -2.762   4.638 -23.194  1.00  0.64           C  
ATOM   1569  CE1 HIS A 111      -4.311   5.291 -21.811  1.00  0.64           C  
ATOM   1570  NE2 HIS A 111      -3.970   4.333 -22.651  1.00  0.64           N  
ATOM   1571  H   HIS A 111       1.706   7.321 -22.381  1.00  0.64           H  
ATOM   1572  HA  HIS A 111      -0.673   6.520 -20.803  1.00  0.64           H  
ATOM   1573 1HB  HIS A 111      -1.448   7.656 -22.938  1.00  0.64           H  
ATOM   1574 2HB  HIS A 111      -0.724   6.332 -23.830  1.00  0.64           H  
ATOM   1575  HD2 HIS A 111      -2.218   4.027 -23.910  1.00  0.64           H  
ATOM   1576  HE1 HIS A 111      -5.211   5.338 -21.211  1.00  0.64           H  
ATOM   1577  HE2 HIS A 111      -4.486   3.463 -22.884  1.00  0.64           H  
ATOM   1578  N   LEU A 112      -0.205   4.162 -21.002  1.00  0.65           N  
ATOM   1579  CA  LEU A 112       0.084   2.740 -20.927  1.00  0.65           C  
ATOM   1580  C   LEU A 112      -1.262   2.002 -20.858  1.00  0.65           C  
ATOM   1581  O   LEU A 112      -2.178   2.464 -20.192  1.00  0.65           O  
ATOM   1582  CB  LEU A 112       0.866   2.468 -19.643  1.00  0.65           C  
ATOM   1583  CG  LEU A 112       1.440   1.104 -19.413  1.00  0.65           C  
ATOM   1584  CD1 LEU A 112       2.580   0.884 -20.382  1.00  0.65           C  
ATOM   1585  CD2 LEU A 112       1.918   1.034 -18.003  1.00  0.65           C  
ATOM   1586  H   LEU A 112      -0.889   4.553 -20.351  1.00  0.65           H  
ATOM   1587  HA  LEU A 112       0.640   2.418 -21.814  1.00  0.65           H  
ATOM   1588 1HB  LEU A 112       1.656   3.166 -19.572  1.00  0.65           H  
ATOM   1589 2HB  LEU A 112       0.196   2.646 -18.843  1.00  0.65           H  
ATOM   1590  HG  LEU A 112       0.679   0.339 -19.604  1.00  0.65           H  
ATOM   1591 1HD1 LEU A 112       3.009  -0.100 -20.242  1.00  0.65           H  
ATOM   1592 2HD1 LEU A 112       2.213   0.980 -21.380  1.00  0.65           H  
ATOM   1593 3HD1 LEU A 112       3.346   1.641 -20.211  1.00  0.65           H  
ATOM   1594 1HD2 LEU A 112       2.350   0.071 -17.808  1.00  0.65           H  
ATOM   1595 2HD2 LEU A 112       2.663   1.805 -17.847  1.00  0.65           H  
ATOM   1596 3HD2 LEU A 112       1.086   1.198 -17.327  1.00  0.65           H  
ATOM   1597  N   ASP A 113      -1.429   0.927 -21.604  1.00  0.67           N  
ATOM   1598  CA  ASP A 113      -2.669   0.143 -21.534  1.00  0.67           C  
ATOM   1599  C   ASP A 113      -2.454  -1.140 -20.756  1.00  0.67           C  
ATOM   1600  O   ASP A 113      -1.318  -1.579 -20.601  1.00  0.67           O  
ATOM   1601  CB  ASP A 113      -3.196  -0.146 -22.939  1.00  0.67           C  
ATOM   1602  CG  ASP A 113      -3.741   1.104 -23.636  1.00  0.67           C  
ATOM   1603  OD1 ASP A 113      -4.741   1.672 -23.215  1.00  0.67           O  
ATOM   1604  OD2 ASP A 113      -3.108   1.539 -24.539  1.00  0.67           O  
ATOM   1605  H   ASP A 113      -0.652   0.590 -22.179  1.00  0.67           H  
ATOM   1606  HA  ASP A 113      -3.410   0.720 -20.999  1.00  0.67           H  
ATOM   1607 1HB  ASP A 113      -2.389  -0.574 -23.550  1.00  0.67           H  
ATOM   1608 2HB  ASP A 113      -3.988  -0.893 -22.885  1.00  0.67           H  
ATOM   1609  N   GLY A 114      -3.527  -1.802 -20.327  1.00  0.71           N  
ATOM   1610  CA  GLY A 114      -3.310  -3.078 -19.666  1.00  0.71           C  
ATOM   1611  C   GLY A 114      -4.562  -3.891 -19.338  1.00  0.71           C  
ATOM   1612  O   GLY A 114      -5.684  -3.539 -19.727  1.00  0.71           O  
ATOM   1613  H   GLY A 114      -4.464  -1.406 -20.406  1.00  0.71           H  
ATOM   1614 1HA  GLY A 114      -2.650  -3.666 -20.268  1.00  0.71           H  
ATOM   1615 2HA  GLY A 114      -2.754  -2.898 -18.746  1.00  0.71           H  
ATOM   1616  N   GLY A 115      -4.350  -4.980 -18.603  1.00  0.79           N  
ATOM   1617  CA  GLY A 115      -5.444  -5.868 -18.235  1.00  0.79           C  
ATOM   1618  C   GLY A 115      -5.147  -6.699 -16.991  1.00  0.79           C  
ATOM   1619  O   GLY A 115      -4.011  -7.093 -16.720  1.00  0.79           O  
ATOM   1620  H   GLY A 115      -3.388  -5.183 -18.338  1.00  0.79           H  
ATOM   1621 1HA  GLY A 115      -6.341  -5.275 -18.062  1.00  0.79           H  
ATOM   1622 2HA  GLY A 115      -5.665  -6.526 -19.067  1.00  0.79           H  
ATOM   1623  N   ILE A 116      -6.213  -6.987 -16.260  1.00  0.90           N  
ATOM   1624  CA  ILE A 116      -6.174  -7.646 -14.957  1.00  0.90           C  
ATOM   1625  C   ILE A 116      -6.051  -9.181 -14.952  1.00  0.90           C  
ATOM   1626  O   ILE A 116      -5.545  -9.745 -13.985  1.00  0.90           O  
ATOM   1627  CB  ILE A 116      -7.401  -7.211 -14.141  1.00  0.90           C  
ATOM   1628  CG1 ILE A 116      -7.402  -5.649 -13.980  1.00  0.90           C  
ATOM   1629  CG2 ILE A 116      -7.395  -7.893 -12.796  1.00  0.90           C  
ATOM   1630  CD1 ILE A 116      -6.167  -5.053 -13.361  1.00  0.90           C  
ATOM   1631  H   ILE A 116      -7.111  -6.677 -16.609  1.00  0.90           H  
ATOM   1632  HA  ILE A 116      -5.299  -7.269 -14.438  1.00  0.90           H  
ATOM   1633  HB  ILE A 116      -8.310  -7.484 -14.676  1.00  0.90           H  
ATOM   1634 1HG1 ILE A 116      -7.541  -5.194 -14.963  1.00  0.90           H  
ATOM   1635 2HG1 ILE A 116      -8.234  -5.378 -13.355  1.00  0.90           H  
ATOM   1636 1HG2 ILE A 116      -8.270  -7.596 -12.217  1.00  0.90           H  
ATOM   1637 2HG2 ILE A 116      -7.413  -8.958 -12.945  1.00  0.90           H  
ATOM   1638 3HG2 ILE A 116      -6.490  -7.621 -12.261  1.00  0.90           H  
ATOM   1639 1HD1 ILE A 116      -6.285  -3.973 -13.292  1.00  0.90           H  
ATOM   1640 2HD1 ILE A 116      -6.013  -5.459 -12.365  1.00  0.90           H  
ATOM   1641 3HD1 ILE A 116      -5.310  -5.282 -13.980  1.00  0.90           H  
ATOM   1642  N   MET A 117      -6.653  -9.876 -15.926  1.00  1.07           N  
ATOM   1643  CA  MET A 117      -6.656 -11.347 -15.969  1.00  1.07           C  
ATOM   1644  C   MET A 117      -7.156 -12.019 -14.688  1.00  1.07           C  
ATOM   1645  O   MET A 117      -6.709 -13.118 -14.349  1.00  1.07           O  
ATOM   1646  CB  MET A 117      -5.228 -11.842 -16.164  1.00  1.07           C  
ATOM   1647  CG  MET A 117      -4.571 -11.445 -17.426  1.00  1.07           C  
ATOM   1648  SD  MET A 117      -2.960 -12.108 -17.506  1.00  1.07           S  
ATOM   1649  CE  MET A 117      -2.256 -11.223 -16.149  1.00  1.07           C  
ATOM   1650  H   MET A 117      -7.021  -9.389 -16.750  1.00  1.07           H  
ATOM   1651  HA  MET A 117      -7.287 -11.662 -16.801  1.00  1.07           H  
ATOM   1652 1HB  MET A 117      -4.598 -11.491 -15.354  1.00  1.07           H  
ATOM   1653 2HB  MET A 117      -5.218 -12.926 -16.121  1.00  1.07           H  
ATOM   1654 1HG  MET A 117      -5.144 -11.795 -18.283  1.00  1.07           H  
ATOM   1655 2HG  MET A 117      -4.502 -10.353 -17.476  1.00  1.07           H  
ATOM   1656 1HE  MET A 117      -1.236 -11.484 -16.065  1.00  1.07           H  
ATOM   1657 2HE  MET A 117      -2.351 -10.152 -16.294  1.00  1.07           H  
ATOM   1658 3HE  MET A 117      -2.773 -11.494 -15.227  1.00  1.07           H  
ATOM   1659  N   ALA A 118      -8.081 -11.394 -13.966  1.00  1.28           N  
ATOM   1660  CA  ALA A 118      -8.553 -11.968 -12.709  1.00  1.28           C  
ATOM   1661  C   ALA A 118      -9.843 -11.355 -12.250  1.00  1.28           C  
ATOM   1662  O   ALA A 118     -10.217 -10.251 -12.656  1.00  1.28           O  
ATOM   1663  CB  ALA A 118      -7.521 -11.782 -11.602  1.00  1.28           C  
ATOM   1664  H   ALA A 118      -8.424 -10.502 -14.288  1.00  1.28           H  
ATOM   1665  HA  ALA A 118      -8.723 -13.032 -12.867  1.00  1.28           H  
ATOM   1666 1HB  ALA A 118      -7.894 -12.239 -10.685  1.00  1.28           H  
ATOM   1667 2HB  ALA A 118      -6.584 -12.252 -11.887  1.00  1.28           H  
ATOM   1668 3HB  ALA A 118      -7.357 -10.726 -11.428  1.00  1.28           H  
ATOM   1669  N   VAL A 119     -10.521 -12.057 -11.352  1.00  1.50           N  
ATOM   1670  CA  VAL A 119     -11.675 -11.473 -10.718  1.00  1.50           C  
ATOM   1671  C   VAL A 119     -11.179 -10.198 -10.057  1.00  1.50           C  
ATOM   1672  O   VAL A 119     -10.175 -10.247  -9.345  1.00  1.50           O  
ATOM   1673  CB  VAL A 119     -12.208 -12.424  -9.631  1.00  1.50           C  
ATOM   1674  CG1 VAL A 119     -11.180 -12.535  -8.535  1.00  1.50           C  
ATOM   1675  CG2 VAL A 119     -13.516 -11.912  -9.066  1.00  1.50           C  
ATOM   1676  H   VAL A 119     -10.201 -12.980 -11.085  1.00  1.50           H  
ATOM   1677  HA  VAL A 119     -12.437 -11.312 -11.465  1.00  1.50           H  
ATOM   1678  HB  VAL A 119     -12.363 -13.413 -10.066  1.00  1.50           H  
ATOM   1679 1HG1 VAL A 119     -11.543 -13.218  -7.767  1.00  1.50           H  
ATOM   1680 2HG1 VAL A 119     -10.244 -12.912  -8.940  1.00  1.50           H  
ATOM   1681 3HG1 VAL A 119     -11.018 -11.558  -8.099  1.00  1.50           H  
ATOM   1682 1HG2 VAL A 119     -13.873 -12.602  -8.304  1.00  1.50           H  
ATOM   1683 2HG2 VAL A 119     -13.373 -10.935  -8.619  1.00  1.50           H  
ATOM   1684 3HG2 VAL A 119     -14.251 -11.841  -9.863  1.00  1.50           H  
ATOM   1685  N   PRO A 120     -11.876  -9.069 -10.192  1.00  1.71           N  
ATOM   1686  CA  PRO A 120     -11.542  -7.785  -9.606  1.00  1.71           C  
ATOM   1687  C   PRO A 120     -11.159  -7.838  -8.128  1.00  1.71           C  
ATOM   1688  O   PRO A 120     -10.205  -7.197  -7.693  1.00  1.71           O  
ATOM   1689  CB  PRO A 120     -12.858  -7.053  -9.791  1.00  1.71           C  
ATOM   1690  CG  PRO A 120     -13.448  -7.618 -11.052  1.00  1.71           C  
ATOM   1691  CD  PRO A 120     -13.091  -9.044 -11.037  1.00  1.71           C  
ATOM   1692  HA  PRO A 120     -10.737  -7.306 -10.201  1.00  1.71           H  
ATOM   1693 1HB  PRO A 120     -13.498  -7.196  -8.913  1.00  1.71           H  
ATOM   1694 2HB  PRO A 120     -12.714  -6.072  -9.849  1.00  1.71           H  
ATOM   1695 1HG  PRO A 120     -14.529  -7.436 -11.074  1.00  1.71           H  
ATOM   1696 2HG  PRO A 120     -13.029  -7.098 -11.933  1.00  1.71           H  
ATOM   1697 1HD  PRO A 120     -13.909  -9.632 -10.608  1.00  1.71           H  
ATOM   1698 2HD  PRO A 120     -12.852  -9.335 -12.068  1.00  1.71           H  
ATOM   1699  N   ALA A 121     -11.840  -8.699  -7.387  1.00  1.89           N  
ATOM   1700  CA  ALA A 121     -11.628  -8.896  -5.963  1.00  1.89           C  
ATOM   1701  C   ALA A 121     -10.175  -9.113  -5.578  1.00  1.89           C  
ATOM   1702  O   ALA A 121      -9.750  -8.768  -4.479  1.00  1.89           O  
ATOM   1703  CB  ALA A 121     -12.437 -10.089  -5.486  1.00  1.89           C  
ATOM   1704  H   ALA A 121     -12.594  -9.216  -7.819  1.00  1.89           H  
ATOM   1705  HA  ALA A 121     -11.977  -7.994  -5.448  1.00  1.89           H  
ATOM   1706 1HB  ALA A 121     -12.305 -10.214  -4.413  1.00  1.89           H  
ATOM   1707 2HB  ALA A 121     -13.490  -9.936  -5.712  1.00  1.89           H  
ATOM   1708 3HB  ALA A 121     -12.083 -10.979  -5.997  1.00  1.89           H  
ATOM   1709  N   MET A 122      -9.414  -9.764  -6.466  1.00  2.01           N  
ATOM   1710  CA  MET A 122      -8.048 -10.160  -6.183  1.00  2.01           C  
ATOM   1711  C   MET A 122      -6.950  -9.261  -6.743  1.00  2.01           C  
ATOM   1712  O   MET A 122      -5.804  -9.702  -6.813  1.00  2.01           O  
ATOM   1713  CB  MET A 122      -7.849 -11.589  -6.673  1.00  2.01           C  
ATOM   1714  CG  MET A 122      -8.725 -12.610  -5.955  1.00  2.01           C  
ATOM   1715  SD  MET A 122      -8.364 -12.729  -4.202  1.00  2.01           S  
ATOM   1716  CE  MET A 122      -6.786 -13.584  -4.249  1.00  2.01           C  
ATOM   1717  H   MET A 122      -9.799  -9.967  -7.388  1.00  2.01           H  
ATOM   1718  HA  MET A 122      -7.930 -10.158  -5.101  1.00  2.01           H  
ATOM   1719 1HB  MET A 122      -8.077 -11.637  -7.739  1.00  2.01           H  
ATOM   1720 2HB  MET A 122      -6.804 -11.877  -6.544  1.00  2.01           H  
ATOM   1721 1HG  MET A 122      -9.763 -12.322  -6.059  1.00  2.01           H  
ATOM   1722 2HG  MET A 122      -8.596 -13.593  -6.406  1.00  2.01           H  
ATOM   1723 1HE  MET A 122      -6.416 -13.725  -3.231  1.00  2.01           H  
ATOM   1724 2HE  MET A 122      -6.912 -14.552  -4.728  1.00  2.01           H  
ATOM   1725 3HE  MET A 122      -6.068 -12.997  -4.818  1.00  2.01           H  
ATOM   1726  N   ILE A 123      -7.247  -8.022  -7.148  1.00  2.07           N  
ATOM   1727  CA  ILE A 123      -6.139  -7.212  -7.676  1.00  2.07           C  
ATOM   1728  C   ILE A 123      -5.071  -6.883  -6.625  1.00  2.07           C  
ATOM   1729  O   ILE A 123      -3.885  -7.119  -6.849  1.00  2.07           O  
ATOM   1730  CB  ILE A 123      -6.621  -5.885  -8.301  1.00  2.07           C  
ATOM   1731  CG1 ILE A 123      -7.406  -6.166  -9.537  1.00  2.07           C  
ATOM   1732  CG2 ILE A 123      -5.445  -5.015  -8.669  1.00  2.07           C  
ATOM   1733  CD1 ILE A 123      -8.131  -4.971 -10.087  1.00  2.07           C  
ATOM   1734  H   ILE A 123      -8.211  -7.681  -7.127  1.00  2.07           H  
ATOM   1735  HA  ILE A 123      -5.659  -7.780  -8.466  1.00  2.07           H  
ATOM   1736  HB  ILE A 123      -7.249  -5.355  -7.609  1.00  2.07           H  
ATOM   1737 1HG1 ILE A 123      -6.725  -6.533 -10.281  1.00  2.07           H  
ATOM   1738 2HG1 ILE A 123      -8.138  -6.943  -9.323  1.00  2.07           H  
ATOM   1739 1HG2 ILE A 123      -5.803  -4.107  -9.120  1.00  2.07           H  
ATOM   1740 2HG2 ILE A 123      -4.851  -4.777  -7.790  1.00  2.07           H  
ATOM   1741 3HG2 ILE A 123      -4.834  -5.554  -9.381  1.00  2.07           H  
ATOM   1742 1HD1 ILE A 123      -8.640  -5.271 -10.965  1.00  2.07           H  
ATOM   1743 2HD1 ILE A 123      -8.835  -4.595  -9.368  1.00  2.07           H  
ATOM   1744 3HD1 ILE A 123      -7.426  -4.186 -10.334  1.00  2.07           H  
ATOM   1745  N   GLY A 124      -5.456  -6.417  -5.443  1.00  2.05           N  
ATOM   1746  CA  GLY A 124      -4.463  -6.040  -4.426  1.00  2.05           C  
ATOM   1747  C   GLY A 124      -3.886  -7.177  -3.618  1.00  2.05           C  
ATOM   1748  O   GLY A 124      -3.986  -7.199  -2.391  1.00  2.05           O  
ATOM   1749  H   GLY A 124      -6.441  -6.278  -5.263  1.00  2.05           H  
ATOM   1750 1HA  GLY A 124      -3.624  -5.576  -4.939  1.00  2.05           H  
ATOM   1751 2HA  GLY A 124      -4.892  -5.290  -3.760  1.00  2.05           H  
ATOM   1752  N   GLN A 125      -3.314  -8.136  -4.324  1.00  1.95           N  
ATOM   1753  CA  GLN A 125      -2.789  -9.355  -3.735  1.00  1.95           C  
ATOM   1754  C   GLN A 125      -1.408  -9.683  -4.299  1.00  1.95           C  
ATOM   1755  O   GLN A 125      -1.140  -9.417  -5.464  1.00  1.95           O  
ATOM   1756  CB  GLN A 125      -3.783 -10.494  -4.018  1.00  1.95           C  
ATOM   1757  CG  GLN A 125      -5.157 -10.285  -3.385  1.00  1.95           C  
ATOM   1758  CD  GLN A 125      -5.151 -10.483  -1.899  1.00  1.95           C  
ATOM   1759  OE1 GLN A 125      -4.476 -11.387  -1.396  1.00  1.95           O  
ATOM   1760  NE2 GLN A 125      -5.892  -9.646  -1.180  1.00  1.95           N  
ATOM   1761  H   GLN A 125      -3.271  -7.982  -5.331  1.00  1.95           H  
ATOM   1762  HA  GLN A 125      -2.720  -9.193  -2.665  1.00  1.95           H  
ATOM   1763 1HB  GLN A 125      -3.939 -10.568  -5.093  1.00  1.95           H  
ATOM   1764 2HB  GLN A 125      -3.389 -11.443  -3.684  1.00  1.95           H  
ATOM   1765 1HG  GLN A 125      -5.524  -9.298  -3.603  1.00  1.95           H  
ATOM   1766 2HG  GLN A 125      -5.834 -10.988  -3.805  1.00  1.95           H  
ATOM   1767 1HE2 GLN A 125      -5.920  -9.727  -0.183  1.00  1.95           H  
ATOM   1768 2HE2 GLN A 125      -6.412  -8.921  -1.636  1.00  1.95           H  
ATOM   1769  N   PRO A 126      -0.519 -10.328  -3.529  1.00  1.78           N  
ATOM   1770  CA  PRO A 126       0.815 -10.737  -3.950  1.00  1.78           C  
ATOM   1771  C   PRO A 126       0.789 -11.742  -5.100  1.00  1.78           C  
ATOM   1772  O   PRO A 126       1.768 -11.886  -5.829  1.00  1.78           O  
ATOM   1773  CB  PRO A 126       1.396 -11.354  -2.674  1.00  1.78           C  
ATOM   1774  CG  PRO A 126       0.187 -11.745  -1.836  1.00  1.78           C  
ATOM   1775  CD  PRO A 126      -0.851 -10.696  -2.137  1.00  1.78           C  
ATOM   1776  HA  PRO A 126       1.384  -9.840  -4.242  1.00  1.78           H  
ATOM   1777 1HB  PRO A 126       2.020 -12.222  -2.941  1.00  1.78           H  
ATOM   1778 2HB  PRO A 126       2.054 -10.632  -2.171  1.00  1.78           H  
ATOM   1779 1HG  PRO A 126      -0.148 -12.755  -2.108  1.00  1.78           H  
ATOM   1780 2HG  PRO A 126       0.453 -11.777  -0.769  1.00  1.78           H  
ATOM   1781 1HD  PRO A 126      -1.834 -11.166  -2.049  1.00  1.78           H  
ATOM   1782 2HD  PRO A 126      -0.747  -9.827  -1.469  1.00  1.78           H  
ATOM   1783  N   GLY A 127      -0.339 -12.435  -5.265  1.00  1.54           N  
ATOM   1784  CA  GLY A 127      -0.481 -13.412  -6.331  1.00  1.54           C  
ATOM   1785  C   GLY A 127      -1.058 -12.788  -7.600  1.00  1.54           C  
ATOM   1786  O   GLY A 127      -1.284 -13.485  -8.591  1.00  1.54           O  
ATOM   1787  H   GLY A 127      -1.116 -12.287  -4.642  1.00  1.54           H  
ATOM   1788 1HA  GLY A 127       0.489 -13.853  -6.550  1.00  1.54           H  
ATOM   1789 2HA  GLY A 127      -1.132 -14.219  -5.994  1.00  1.54           H  
ATOM   1790  N   ALA A 128      -1.336 -11.486  -7.565  1.00  1.28           N  
ATOM   1791  CA  ALA A 128      -1.909 -10.809  -8.713  1.00  1.28           C  
ATOM   1792  C   ALA A 128      -0.827 -10.524  -9.749  1.00  1.28           C  
ATOM   1793  O   ALA A 128       0.339 -10.296  -9.408  1.00  1.28           O  
ATOM   1794  CB  ALA A 128      -2.600  -9.524  -8.281  1.00  1.28           C  
ATOM   1795  H   ALA A 128      -1.145 -10.928  -6.735  1.00  1.28           H  
ATOM   1796  HA  ALA A 128      -2.649 -11.467  -9.168  1.00  1.28           H  
ATOM   1797 1HB  ALA A 128      -3.047  -9.027  -9.137  1.00  1.28           H  
ATOM   1798 2HB  ALA A 128      -3.380  -9.759  -7.559  1.00  1.28           H  
ATOM   1799 3HB  ALA A 128      -1.894  -8.857  -7.818  1.00  1.28           H  
ATOM   1800  N   LEU A 129      -1.244 -10.521 -11.011  1.00  1.05           N  
ATOM   1801  CA  LEU A 129      -0.409 -10.214 -12.169  1.00  1.05           C  
ATOM   1802  C   LEU A 129      -1.209  -9.376 -13.154  1.00  1.05           C  
ATOM   1803  O   LEU A 129      -2.333  -9.730 -13.491  1.00  1.05           O  
ATOM   1804  CB  LEU A 129       0.044 -11.515 -12.855  1.00  1.05           C  
ATOM   1805  CG  LEU A 129       0.875 -11.367 -14.147  1.00  1.05           C  
ATOM   1806  CD1 LEU A 129       2.185 -10.777 -13.836  1.00  1.05           C  
ATOM   1807  CD2 LEU A 129       1.043 -12.728 -14.804  1.00  1.05           C  
ATOM   1808  H   LEU A 129      -2.214 -10.744 -11.186  1.00  1.05           H  
ATOM   1809  HA  LEU A 129       0.460  -9.641 -11.844  1.00  1.05           H  
ATOM   1810 1HB  LEU A 129       0.653 -12.074 -12.146  1.00  1.05           H  
ATOM   1811 2HB  LEU A 129      -0.838 -12.110 -13.093  1.00  1.05           H  
ATOM   1812  HG  LEU A 129       0.377 -10.681 -14.823  1.00  1.05           H  
ATOM   1813 1HD1 LEU A 129       2.746 -10.671 -14.737  1.00  1.05           H  
ATOM   1814 2HD1 LEU A 129       2.036  -9.819 -13.383  1.00  1.05           H  
ATOM   1815 3HD1 LEU A 129       2.719 -11.424 -13.154  1.00  1.05           H  
ATOM   1816 1HD2 LEU A 129       1.627 -12.618 -15.721  1.00  1.05           H  
ATOM   1817 2HD2 LEU A 129       1.562 -13.396 -14.119  1.00  1.05           H  
ATOM   1818 3HD2 LEU A 129       0.067 -13.148 -15.047  1.00  1.05           H  
ATOM   1819  N   ILE A 130      -0.646  -8.261 -13.593  1.00  0.87           N  
ATOM   1820  CA  ILE A 130      -1.314  -7.372 -14.548  1.00  0.87           C  
ATOM   1821  C   ILE A 130      -0.502  -7.168 -15.826  1.00  0.87           C  
ATOM   1822  O   ILE A 130       0.718  -6.965 -15.783  1.00  0.87           O  
ATOM   1823  CB  ILE A 130      -1.646  -6.008 -13.917  1.00  0.87           C  
ATOM   1824  CG1 ILE A 130      -2.585  -6.189 -12.771  1.00  0.87           C  
ATOM   1825  CG2 ILE A 130      -2.265  -5.037 -14.928  1.00  0.87           C  
ATOM   1826  CD1 ILE A 130      -2.820  -4.936 -12.076  1.00  0.87           C  
ATOM   1827  H   ILE A 130       0.284  -8.019 -13.248  1.00  0.87           H  
ATOM   1828  HA  ILE A 130      -2.261  -7.832 -14.839  1.00  0.87           H  
ATOM   1829  HB  ILE A 130      -0.731  -5.586 -13.515  1.00  0.87           H  
ATOM   1830 1HG1 ILE A 130      -3.519  -6.593 -13.134  1.00  0.87           H  
ATOM   1831 2HG1 ILE A 130      -2.165  -6.889 -12.051  1.00  0.87           H  
ATOM   1832 1HG2 ILE A 130      -2.467  -4.094 -14.441  1.00  0.87           H  
ATOM   1833 2HG2 ILE A 130      -1.596  -4.865 -15.755  1.00  0.87           H  
ATOM   1834 3HG2 ILE A 130      -3.181  -5.436 -15.296  1.00  0.87           H  
ATOM   1835 1HD1 ILE A 130      -3.497  -5.100 -11.254  1.00  0.87           H  
ATOM   1836 2HD1 ILE A 130      -1.875  -4.578 -11.712  1.00  0.87           H  
ATOM   1837 3HD1 ILE A 130      -3.244  -4.217 -12.752  1.00  0.87           H  
ATOM   1838  N   LEU A 131      -1.173  -7.267 -16.969  1.00  0.74           N  
ATOM   1839  CA  LEU A 131      -0.487  -7.087 -18.236  1.00  0.74           C  
ATOM   1840  C   LEU A 131      -0.435  -5.622 -18.578  1.00  0.74           C  
ATOM   1841  O   LEU A 131      -1.450  -4.941 -18.455  1.00  0.74           O  
ATOM   1842  CB  LEU A 131      -1.254  -7.783 -19.348  1.00  0.74           C  
ATOM   1843  CG  LEU A 131      -1.449  -9.240 -19.172  1.00  0.74           C  
ATOM   1844  CD1 LEU A 131      -2.250  -9.750 -20.318  1.00  0.74           C  
ATOM   1845  CD2 LEU A 131      -0.098  -9.950 -19.025  1.00  0.74           C  
ATOM   1846  H   LEU A 131      -2.181  -7.420 -16.943  1.00  0.74           H  
ATOM   1847  HA  LEU A 131       0.529  -7.479 -18.165  1.00  0.74           H  
ATOM   1848 1HB  LEU A 131      -2.248  -7.339 -19.404  1.00  0.74           H  
ATOM   1849 2HB  LEU A 131      -0.753  -7.605 -20.285  1.00  0.74           H  
ATOM   1850  HG  LEU A 131      -2.028  -9.393 -18.296  1.00  0.74           H  
ATOM   1851 1HD1 LEU A 131      -2.444 -10.810 -20.204  1.00  0.74           H  
ATOM   1852 2HD1 LEU A 131      -3.188  -9.220 -20.359  1.00  0.74           H  
ATOM   1853 3HD1 LEU A 131      -1.702  -9.576 -21.206  1.00  0.74           H  
ATOM   1854 1HD2 LEU A 131      -0.265 -11.017 -18.878  1.00  0.74           H  
ATOM   1855 2HD2 LEU A 131       0.506  -9.803 -19.908  1.00  0.74           H  
ATOM   1856 3HD2 LEU A 131       0.430  -9.548 -18.163  1.00  0.74           H  
ATOM   1857  N   TYR A 132       0.701  -5.163 -19.089  1.00  0.67           N  
ATOM   1858  CA  TYR A 132       0.826  -3.787 -19.537  1.00  0.67           C  
ATOM   1859  C   TYR A 132       1.492  -3.678 -20.906  1.00  0.67           C  
ATOM   1860  O   TYR A 132       2.391  -4.451 -21.225  1.00  0.67           O  
ATOM   1861  CB  TYR A 132       1.648  -2.964 -18.554  1.00  0.67           C  
ATOM   1862  CG  TYR A 132       1.094  -2.857 -17.139  1.00  0.67           C  
ATOM   1863  CD1 TYR A 132       1.422  -3.788 -16.168  1.00  0.67           C  
ATOM   1864  CD2 TYR A 132       0.264  -1.822 -16.809  1.00  0.67           C  
ATOM   1865  CE1 TYR A 132       0.924  -3.645 -14.886  1.00  0.67           C  
ATOM   1866  CE2 TYR A 132      -0.205  -1.720 -15.536  1.00  0.67           C  
ATOM   1867  CZ  TYR A 132       0.109  -2.600 -14.589  1.00  0.67           C  
ATOM   1868  OH  TYR A 132      -0.382  -2.428 -13.306  1.00  0.67           O  
ATOM   1869  H   TYR A 132       1.514  -5.782 -19.135  1.00  0.67           H  
ATOM   1870  HA  TYR A 132      -0.166  -3.362 -19.609  1.00  0.67           H  
ATOM   1871 1HB  TYR A 132       2.641  -3.396 -18.496  1.00  0.67           H  
ATOM   1872 2HB  TYR A 132       1.760  -1.962 -18.950  1.00  0.67           H  
ATOM   1873  HD1 TYR A 132       2.074  -4.626 -16.409  1.00  0.67           H  
ATOM   1874  HD2 TYR A 132      -0.017  -1.082 -17.555  1.00  0.67           H  
ATOM   1875  HE1 TYR A 132       1.171  -4.354 -14.113  1.00  0.67           H  
ATOM   1876  HE2 TYR A 132      -0.846  -0.920 -15.267  1.00  0.67           H  
ATOM   1877  HH  TYR A 132      -0.127  -3.185 -12.754  1.00  0.67           H  
ATOM   1878  N   SER A 133       1.099  -2.683 -21.686  1.00  0.65           N  
ATOM   1879  CA  SER A 133       1.803  -2.424 -22.937  1.00  0.65           C  
ATOM   1880  C   SER A 133       1.721  -0.957 -23.332  1.00  0.65           C  
ATOM   1881  O   SER A 133       0.826  -0.224 -22.900  1.00  0.65           O  
ATOM   1882  CB  SER A 133       1.319  -3.322 -24.048  1.00  0.65           C  
ATOM   1883  OG  SER A 133      -0.001  -3.082 -24.400  1.00  0.65           O  
ATOM   1884  H   SER A 133       0.310  -2.106 -21.387  1.00  0.65           H  
ATOM   1885  HA  SER A 133       2.864  -2.657 -22.794  1.00  0.65           H  
ATOM   1886 1HB  SER A 133       1.957  -3.161 -24.906  1.00  0.65           H  
ATOM   1887 2HB  SER A 133       1.429  -4.346 -23.764  1.00  0.65           H  
ATOM   1888  HG  SER A 133       0.016  -3.030 -25.379  1.00  0.65           H  
ATOM   1889  N   GLY A 134       2.651  -0.537 -24.165  1.00  0.64           N  
ATOM   1890  CA  GLY A 134       2.767   0.862 -24.554  1.00  0.64           C  
ATOM   1891  C   GLY A 134       4.233   1.216 -24.341  1.00  0.64           C  
ATOM   1892  O   GLY A 134       4.973   0.398 -23.793  1.00  0.64           O  
ATOM   1893  H   GLY A 134       3.321  -1.219 -24.514  1.00  0.64           H  
ATOM   1894 1HA  GLY A 134       2.483   0.976 -25.607  1.00  0.64           H  
ATOM   1895 2HA  GLY A 134       2.123   1.495 -23.949  1.00  0.64           H  
ATOM   1896  N   PRO A 135       4.676   2.436 -24.609  1.00  0.65           N  
ATOM   1897  CA  PRO A 135       6.077   2.809 -24.586  1.00  0.65           C  
ATOM   1898  C   PRO A 135       6.783   2.407 -23.300  1.00  0.65           C  
ATOM   1899  O   PRO A 135       6.309   2.664 -22.184  1.00  0.65           O  
ATOM   1900  CB  PRO A 135       5.980   4.332 -24.715  1.00  0.65           C  
ATOM   1901  CG  PRO A 135       4.704   4.553 -25.509  1.00  0.65           C  
ATOM   1902  CD  PRO A 135       3.747   3.493 -24.995  1.00  0.65           C  
ATOM   1903  HA  PRO A 135       6.581   2.375 -25.459  1.00  0.65           H  
ATOM   1904 1HB  PRO A 135       5.935   4.782 -23.723  1.00  0.65           H  
ATOM   1905 2HB  PRO A 135       6.878   4.728 -25.206  1.00  0.65           H  
ATOM   1906 1HG  PRO A 135       4.327   5.571 -25.337  1.00  0.65           H  
ATOM   1907 2HG  PRO A 135       4.901   4.463 -26.592  1.00  0.65           H  
ATOM   1908 1HD  PRO A 135       3.170   3.852 -24.121  1.00  0.65           H  
ATOM   1909 2HD  PRO A 135       3.099   3.163 -25.816  1.00  0.65           H  
ATOM   1910  N   GLU A 136       7.970   1.833 -23.486  1.00  0.67           N  
ATOM   1911  CA  GLU A 136       8.823   1.321 -22.413  1.00  0.67           C  
ATOM   1912  C   GLU A 136       9.029   2.324 -21.291  1.00  0.67           C  
ATOM   1913  O   GLU A 136       8.927   1.974 -20.116  1.00  0.67           O  
ATOM   1914  CB  GLU A 136      10.179   0.899 -22.988  1.00  0.67           C  
ATOM   1915  CG  GLU A 136      11.100   0.221 -21.997  1.00  0.67           C  
ATOM   1916  CD  GLU A 136      12.398  -0.255 -22.632  1.00  0.67           C  
ATOM   1917  OE1 GLU A 136      12.552  -0.105 -23.822  1.00  0.67           O  
ATOM   1918  OE2 GLU A 136      13.243  -0.752 -21.909  1.00  0.67           O  
ATOM   1919  H   GLU A 136       8.277   1.686 -24.438  1.00  0.67           H  
ATOM   1920  HA  GLU A 136       8.341   0.443 -21.987  1.00  0.67           H  
ATOM   1921 1HB  GLU A 136      10.040   0.248 -23.829  1.00  0.67           H  
ATOM   1922 2HB  GLU A 136      10.703   1.778 -23.360  1.00  0.67           H  
ATOM   1923 1HG  GLU A 136      11.326   0.925 -21.200  1.00  0.67           H  
ATOM   1924 2HG  GLU A 136      10.577  -0.632 -21.556  1.00  0.67           H  
ATOM   1925  N   ASP A 137       9.309   3.579 -21.652  1.00  0.69           N  
ATOM   1926  CA  ASP A 137       9.552   4.632 -20.673  1.00  0.69           C  
ATOM   1927  C   ASP A 137       8.358   4.872 -19.757  1.00  0.69           C  
ATOM   1928  O   ASP A 137       8.514   5.257 -18.600  1.00  0.69           O  
ATOM   1929  CB  ASP A 137       9.894   5.946 -21.381  1.00  0.69           C  
ATOM   1930  CG  ASP A 137      11.283   5.957 -22.035  1.00  0.69           C  
ATOM   1931  OD1 ASP A 137      12.074   5.087 -21.751  1.00  0.69           O  
ATOM   1932  OD2 ASP A 137      11.529   6.838 -22.822  1.00  0.69           O  
ATOM   1933  H   ASP A 137       9.360   3.796 -22.634  1.00  0.69           H  
ATOM   1934  HA  ASP A 137      10.401   4.335 -20.056  1.00  0.69           H  
ATOM   1935 1HB  ASP A 137       9.146   6.142 -22.147  1.00  0.69           H  
ATOM   1936 2HB  ASP A 137       9.841   6.765 -20.662  1.00  0.69           H  
ATOM   1937  N   VAL A 138       7.148   4.662 -20.273  1.00  0.72           N  
ATOM   1938  CA  VAL A 138       5.963   4.910 -19.485  1.00  0.72           C  
ATOM   1939  C   VAL A 138       5.808   3.776 -18.487  1.00  0.72           C  
ATOM   1940  O   VAL A 138       5.571   3.986 -17.290  1.00  0.72           O  
ATOM   1941  CB  VAL A 138       4.729   5.019 -20.385  1.00  0.72           C  
ATOM   1942  CG1 VAL A 138       3.558   5.148 -19.564  1.00  0.72           C  
ATOM   1943  CG2 VAL A 138       4.861   6.210 -21.280  1.00  0.72           C  
ATOM   1944  H   VAL A 138       7.043   4.271 -21.206  1.00  0.72           H  
ATOM   1945  HA  VAL A 138       6.086   5.848 -18.940  1.00  0.72           H  
ATOM   1946  HB  VAL A 138       4.623   4.114 -20.987  1.00  0.72           H  
ATOM   1947 1HG1 VAL A 138       2.683   5.234 -20.184  1.00  0.72           H  
ATOM   1948 2HG1 VAL A 138       3.474   4.284 -18.916  1.00  0.72           H  
ATOM   1949 3HG1 VAL A 138       3.691   6.040 -18.979  1.00  0.72           H  
ATOM   1950 1HG2 VAL A 138       3.976   6.287 -21.911  1.00  0.72           H  
ATOM   1951 2HG2 VAL A 138       4.961   7.106 -20.669  1.00  0.72           H  
ATOM   1952 3HG2 VAL A 138       5.742   6.100 -21.895  1.00  0.72           H  
ATOM   1953  N   PHE A 139       5.986   2.558 -18.986  1.00  0.76           N  
ATOM   1954  CA  PHE A 139       5.908   1.388 -18.128  1.00  0.76           C  
ATOM   1955  C   PHE A 139       6.933   1.497 -17.006  1.00  0.76           C  
ATOM   1956  O   PHE A 139       6.594   1.355 -15.829  1.00  0.76           O  
ATOM   1957  CB  PHE A 139       6.178   0.111 -18.914  1.00  0.76           C  
ATOM   1958  CG  PHE A 139       6.191  -1.112 -18.056  1.00  0.76           C  
ATOM   1959  CD1 PHE A 139       5.016  -1.729 -17.685  1.00  0.76           C  
ATOM   1960  CD2 PHE A 139       7.391  -1.639 -17.602  1.00  0.76           C  
ATOM   1961  CE1 PHE A 139       5.033  -2.848 -16.891  1.00  0.76           C  
ATOM   1962  CE2 PHE A 139       7.410  -2.760 -16.800  1.00  0.76           C  
ATOM   1963  CZ  PHE A 139       6.227  -3.367 -16.445  1.00  0.76           C  
ATOM   1964  H   PHE A 139       6.187   2.456 -19.985  1.00  0.76           H  
ATOM   1965  HA  PHE A 139       4.917   1.337 -17.687  1.00  0.76           H  
ATOM   1966 1HB  PHE A 139       5.422  -0.013 -19.681  1.00  0.76           H  
ATOM   1967 2HB  PHE A 139       7.141   0.187 -19.421  1.00  0.76           H  
ATOM   1968  HD1 PHE A 139       4.079  -1.323 -18.035  1.00  0.76           H  
ATOM   1969  HD2 PHE A 139       8.324  -1.154 -17.889  1.00  0.76           H  
ATOM   1970  HE1 PHE A 139       4.109  -3.323 -16.621  1.00  0.76           H  
ATOM   1971  HE2 PHE A 139       8.360  -3.169 -16.456  1.00  0.76           H  
ATOM   1972  HZ  PHE A 139       6.243  -4.257 -15.818  1.00  0.76           H  
ATOM   1973  N   ARG A 140       8.192   1.757 -17.373  1.00  0.82           N  
ATOM   1974  CA  ARG A 140       9.261   1.831 -16.393  1.00  0.82           C  
ATOM   1975  C   ARG A 140       9.092   2.957 -15.394  1.00  0.82           C  
ATOM   1976  O   ARG A 140       9.351   2.765 -14.205  1.00  0.82           O  
ATOM   1977  CB  ARG A 140      10.611   1.994 -17.058  1.00  0.82           C  
ATOM   1978  CG  ARG A 140      11.146   0.761 -17.756  1.00  0.82           C  
ATOM   1979  CD  ARG A 140      12.506   1.018 -18.305  1.00  0.82           C  
ATOM   1980  NE  ARG A 140      13.054  -0.132 -19.007  1.00  0.82           N  
ATOM   1981  CZ  ARG A 140      13.694  -1.162 -18.446  1.00  0.82           C  
ATOM   1982  NH1 ARG A 140      13.887  -1.230 -17.142  1.00  0.82           N  
ATOM   1983  NH2 ARG A 140      14.127  -2.101 -19.251  1.00  0.82           N  
ATOM   1984  H   ARG A 140       8.414   1.893 -18.359  1.00  0.82           H  
ATOM   1985  HA  ARG A 140       9.282   0.892 -15.852  1.00  0.82           H  
ATOM   1986 1HB  ARG A 140      10.541   2.782 -17.808  1.00  0.82           H  
ATOM   1987 2HB  ARG A 140      11.346   2.306 -16.319  1.00  0.82           H  
ATOM   1988 1HG  ARG A 140      11.197  -0.066 -17.052  1.00  0.82           H  
ATOM   1989 2HG  ARG A 140      10.482   0.501 -18.583  1.00  0.82           H  
ATOM   1990 1HD  ARG A 140      12.450   1.849 -19.011  1.00  0.82           H  
ATOM   1991 2HD  ARG A 140      13.182   1.277 -17.493  1.00  0.82           H  
ATOM   1992  HE  ARG A 140      12.966  -0.175 -20.030  1.00  0.82           H  
ATOM   1993 1HH1 ARG A 140      13.547  -0.491 -16.543  1.00  0.82           H  
ATOM   1994 2HH1 ARG A 140      14.379  -2.017 -16.745  1.00  0.82           H  
ATOM   1995 1HH2 ARG A 140      13.949  -1.977 -20.259  1.00  0.82           H  
ATOM   1996 2HH2 ARG A 140      14.620  -2.903 -18.894  1.00  0.82           H  
ATOM   1997  N   ALA A 141       8.632   4.126 -15.846  1.00  0.88           N  
ATOM   1998  CA  ALA A 141       8.453   5.250 -14.938  1.00  0.88           C  
ATOM   1999  C   ALA A 141       7.451   4.914 -13.842  1.00  0.88           C  
ATOM   2000  O   ALA A 141       7.630   5.296 -12.681  1.00  0.88           O  
ATOM   2001  CB  ALA A 141       7.973   6.468 -15.708  1.00  0.88           C  
ATOM   2002  H   ALA A 141       8.432   4.268 -16.836  1.00  0.88           H  
ATOM   2003  HA  ALA A 141       9.412   5.469 -14.469  1.00  0.88           H  
ATOM   2004 1HB  ALA A 141       7.857   7.307 -15.028  1.00  0.88           H  
ATOM   2005 2HB  ALA A 141       8.700   6.721 -16.478  1.00  0.88           H  
ATOM   2006 3HB  ALA A 141       7.014   6.240 -16.179  1.00  0.88           H  
ATOM   2007  N   GLY A 142       6.389   4.192 -14.207  1.00  0.95           N  
ATOM   2008  CA  GLY A 142       5.386   3.821 -13.228  1.00  0.95           C  
ATOM   2009  C   GLY A 142       5.562   2.412 -12.664  1.00  0.95           C  
ATOM   2010  O   GLY A 142       4.898   2.077 -11.688  1.00  0.95           O  
ATOM   2011  H   GLY A 142       6.267   3.920 -15.187  1.00  0.95           H  
ATOM   2012 1HA  GLY A 142       5.409   4.535 -12.406  1.00  0.95           H  
ATOM   2013 2HA  GLY A 142       4.397   3.911 -13.680  1.00  0.95           H  
ATOM   2014  N   ARG A 143       6.486   1.604 -13.192  1.00  1.01           N  
ATOM   2015  CA  ARG A 143       6.634   0.194 -12.786  1.00  1.01           C  
ATOM   2016  C   ARG A 143       6.598  -0.053 -11.276  1.00  1.01           C  
ATOM   2017  O   ARG A 143       5.965  -1.008 -10.821  1.00  1.01           O  
ATOM   2018  CB  ARG A 143       7.920  -0.401 -13.314  1.00  1.01           C  
ATOM   2019  CG  ARG A 143       8.067  -1.882 -13.040  1.00  1.01           C  
ATOM   2020  CD  ARG A 143       9.329  -2.406 -13.581  1.00  1.01           C  
ATOM   2021  NE  ARG A 143       9.405  -3.850 -13.456  1.00  1.01           N  
ATOM   2022  CZ  ARG A 143      10.463  -4.598 -13.810  1.00  1.01           C  
ATOM   2023  NH1 ARG A 143      11.540  -4.025 -14.290  1.00  1.01           N  
ATOM   2024  NH2 ARG A 143      10.418  -5.910 -13.675  1.00  1.01           N  
ATOM   2025  H   ARG A 143       7.032   1.930 -13.987  1.00  1.01           H  
ATOM   2026  HA  ARG A 143       5.825  -0.363 -13.247  1.00  1.01           H  
ATOM   2027 1HB  ARG A 143       7.954  -0.272 -14.386  1.00  1.01           H  
ATOM   2028 2HB  ARG A 143       8.781   0.122 -12.890  1.00  1.01           H  
ATOM   2029 1HG  ARG A 143       8.048  -2.062 -11.962  1.00  1.01           H  
ATOM   2030 2HG  ARG A 143       7.241  -2.417 -13.512  1.00  1.01           H  
ATOM   2031 1HD  ARG A 143       9.425  -2.139 -14.627  1.00  1.01           H  
ATOM   2032 2HD  ARG A 143      10.158  -1.974 -13.021  1.00  1.01           H  
ATOM   2033  HE  ARG A 143       8.593  -4.332 -13.091  1.00  1.01           H  
ATOM   2034 1HH1 ARG A 143      11.575  -3.022 -14.389  1.00  1.01           H  
ATOM   2035 2HH1 ARG A 143      12.334  -4.590 -14.555  1.00  1.01           H  
ATOM   2036 1HH2 ARG A 143       9.585  -6.352 -13.310  1.00  1.01           H  
ATOM   2037 2HH2 ARG A 143      11.211  -6.472 -13.944  1.00  1.01           H  
ATOM   2038  N   GLU A 144       7.254   0.804 -10.499  1.00  1.07           N  
ATOM   2039  CA  GLU A 144       7.334   0.664  -9.042  1.00  1.07           C  
ATOM   2040  C   GLU A 144       5.971   0.785  -8.357  1.00  1.07           C  
ATOM   2041  O   GLU A 144       5.783   0.305  -7.230  1.00  1.07           O  
ATOM   2042  CB  GLU A 144       8.307   1.692  -8.466  1.00  1.07           C  
ATOM   2043  CG  GLU A 144       9.760   1.409  -8.841  1.00  1.07           C  
ATOM   2044  CD  GLU A 144      10.774   2.385  -8.285  1.00  1.07           C  
ATOM   2045  OE1 GLU A 144      10.411   3.468  -7.867  1.00  1.07           O  
ATOM   2046  OE2 GLU A 144      11.934   2.039  -8.280  1.00  1.07           O  
ATOM   2047  H   GLU A 144       7.730   1.580 -10.938  1.00  1.07           H  
ATOM   2048  HA  GLU A 144       7.724  -0.330  -8.819  1.00  1.07           H  
ATOM   2049 1HB  GLU A 144       8.046   2.681  -8.835  1.00  1.07           H  
ATOM   2050 2HB  GLU A 144       8.232   1.709  -7.380  1.00  1.07           H  
ATOM   2051 1HG  GLU A 144      10.009   0.414  -8.480  1.00  1.07           H  
ATOM   2052 2HG  GLU A 144       9.839   1.397  -9.929  1.00  1.07           H  
ATOM   2053  N   THR A 145       5.039   1.460  -9.034  1.00  1.11           N  
ATOM   2054  CA  THR A 145       3.705   1.647  -8.516  1.00  1.11           C  
ATOM   2055  C   THR A 145       2.785   0.674  -9.205  1.00  1.11           C  
ATOM   2056  O   THR A 145       1.824   0.206  -8.616  1.00  1.11           O  
ATOM   2057  CB  THR A 145       3.189   3.036  -8.848  1.00  1.11           C  
ATOM   2058  OG1 THR A 145       3.042   3.124 -10.231  1.00  1.11           O  
ATOM   2059  CG2 THR A 145       4.195   4.085  -8.444  1.00  1.11           C  
ATOM   2060  H   THR A 145       5.258   1.820  -9.952  1.00  1.11           H  
ATOM   2061  HA  THR A 145       3.679   1.448  -7.466  1.00  1.11           H  
ATOM   2062  HB  THR A 145       2.236   3.198  -8.365  1.00  1.11           H  
ATOM   2063  HG1 THR A 145       3.806   2.733 -10.667  1.00  1.11           H  
ATOM   2064 1HG2 THR A 145       3.836   5.072  -8.723  1.00  1.11           H  
ATOM   2065 2HG2 THR A 145       4.346   4.051  -7.394  1.00  1.11           H  
ATOM   2066 3HG2 THR A 145       5.139   3.896  -8.956  1.00  1.11           H  
ATOM   2067  N   LEU A 146       3.126   0.274 -10.428  1.00  1.13           N  
ATOM   2068  CA  LEU A 146       2.274  -0.641 -11.163  1.00  1.13           C  
ATOM   2069  C   LEU A 146       2.313  -1.991 -10.468  1.00  1.13           C  
ATOM   2070  O   LEU A 146       1.311  -2.692 -10.360  1.00  1.13           O  
ATOM   2071  CB  LEU A 146       2.682  -0.712 -12.632  1.00  1.13           C  
ATOM   2072  CG  LEU A 146       2.440   0.603 -13.400  1.00  1.13           C  
ATOM   2073  CD1 LEU A 146       2.968   0.465 -14.815  1.00  1.13           C  
ATOM   2074  CD2 LEU A 146       0.963   0.977 -13.352  1.00  1.13           C  
ATOM   2075  H   LEU A 146       3.944   0.676 -10.873  1.00  1.13           H  
ATOM   2076  HA  LEU A 146       1.269  -0.255 -11.138  1.00  1.13           H  
ATOM   2077 1HB  LEU A 146       3.723  -0.948 -12.691  1.00  1.13           H  
ATOM   2078 2HB  LEU A 146       2.135  -1.495 -13.115  1.00  1.13           H  
ATOM   2079  HG  LEU A 146       2.983   1.390 -12.923  1.00  1.13           H  
ATOM   2080 1HD1 LEU A 146       2.818   1.404 -15.340  1.00  1.13           H  
ATOM   2081 2HD1 LEU A 146       4.033   0.231 -14.797  1.00  1.13           H  
ATOM   2082 3HD1 LEU A 146       2.434  -0.326 -15.323  1.00  1.13           H  
ATOM   2083 1HD2 LEU A 146       0.824   1.903 -13.859  1.00  1.13           H  
ATOM   2084 2HD2 LEU A 146       0.373   0.227 -13.814  1.00  1.13           H  
ATOM   2085 3HD2 LEU A 146       0.648   1.089 -12.324  1.00  1.13           H  
ATOM   2086  N   ALA A 147       3.470  -2.295  -9.882  1.00  1.13           N  
ATOM   2087  CA  ALA A 147       3.700  -3.503  -9.106  1.00  1.13           C  
ATOM   2088  C   ALA A 147       2.734  -3.597  -7.915  1.00  1.13           C  
ATOM   2089  O   ALA A 147       2.435  -4.687  -7.417  1.00  1.13           O  
ATOM   2090  CB  ALA A 147       5.131  -3.525  -8.609  1.00  1.13           C  
ATOM   2091  H   ALA A 147       4.264  -1.674 -10.039  1.00  1.13           H  
ATOM   2092  HA  ALA A 147       3.539  -4.358  -9.757  1.00  1.13           H  
ATOM   2093 1HB  ALA A 147       5.308  -4.444  -8.052  1.00  1.13           H  
ATOM   2094 2HB  ALA A 147       5.809  -3.479  -9.461  1.00  1.13           H  
ATOM   2095 3HB  ALA A 147       5.304  -2.664  -7.959  1.00  1.13           H  
ATOM   2096  N   ALA A 148       2.266  -2.444  -7.417  1.00  1.11           N  
ATOM   2097  CA  ALA A 148       1.371  -2.375  -6.273  1.00  1.11           C  
ATOM   2098  C   ALA A 148       0.084  -3.094  -6.543  1.00  1.11           C  
ATOM   2099  O   ALA A 148      -0.542  -3.604  -5.622  1.00  1.11           O  
ATOM   2100  CB  ALA A 148       1.026  -0.941  -5.917  1.00  1.11           C  
ATOM   2101  H   ALA A 148       2.487  -1.569  -7.877  1.00  1.11           H  
ATOM   2102  HA  ALA A 148       1.872  -2.847  -5.432  1.00  1.11           H  
ATOM   2103 1HB  ALA A 148       0.374  -0.933  -5.045  1.00  1.11           H  
ATOM   2104 2HB  ALA A 148       1.930  -0.394  -5.698  1.00  1.11           H  
ATOM   2105 3HB  ALA A 148       0.508  -0.475  -6.752  1.00  1.11           H  
ATOM   2106  N   PHE A 149      -0.310  -3.137  -7.814  1.00  1.07           N  
ATOM   2107  CA  PHE A 149      -1.592  -3.663  -8.217  1.00  1.07           C  
ATOM   2108  C   PHE A 149      -1.462  -5.114  -8.664  1.00  1.07           C  
ATOM   2109  O   PHE A 149      -2.415  -5.700  -9.162  1.00  1.07           O  
ATOM   2110  CB  PHE A 149      -2.089  -2.863  -9.413  1.00  1.07           C  
ATOM   2111  CG  PHE A 149      -2.187  -1.379  -9.249  1.00  1.07           C  
ATOM   2112  CD1 PHE A 149      -1.282  -0.621  -9.882  1.00  1.07           C  
ATOM   2113  CD2 PHE A 149      -3.119  -0.757  -8.516  1.00  1.07           C  
ATOM   2114  CE1 PHE A 149      -1.288   0.740  -9.812  1.00  1.07           C  
ATOM   2115  CE2 PHE A 149      -3.164   0.625  -8.458  1.00  1.07           C  
ATOM   2116  CZ  PHE A 149      -2.246   1.370  -9.107  1.00  1.07           C  
ATOM   2117  H   PHE A 149       0.305  -2.778  -8.548  1.00  1.07           H  
ATOM   2118  HA  PHE A 149      -2.283  -3.609  -7.404  1.00  1.07           H  
ATOM   2119 1HB  PHE A 149      -1.400  -3.036 -10.227  1.00  1.07           H  
ATOM   2120 2HB  PHE A 149      -3.064  -3.233  -9.707  1.00  1.07           H  
ATOM   2121  HD1 PHE A 149      -0.545  -1.137 -10.459  1.00  1.07           H  
ATOM   2122  HD2 PHE A 149      -3.854  -1.360  -8.003  1.00  1.07           H  
ATOM   2123  HE1 PHE A 149      -0.534   1.308 -10.338  1.00  1.07           H  
ATOM   2124  HE2 PHE A 149      -3.947   1.112  -7.880  1.00  1.07           H  
ATOM   2125  HZ  PHE A 149      -2.270   2.460  -9.059  1.00  1.07           H  
ATOM   2126  N   GLY A 150      -0.283  -5.690  -8.469  1.00  0.99           N  
ATOM   2127  CA  GLY A 150       0.027  -7.039  -8.899  1.00  0.99           C  
ATOM   2128  C   GLY A 150       1.307  -6.949  -9.692  1.00  0.99           C  
ATOM   2129  O   GLY A 150       1.689  -5.865 -10.117  1.00  0.99           O  
ATOM   2130  H   GLY A 150       0.470  -5.175  -8.013  1.00  0.99           H  
ATOM   2131 1HA  GLY A 150       0.160  -7.690  -8.032  1.00  0.99           H  
ATOM   2132 2HA  GLY A 150      -0.774  -7.440  -9.517  1.00  0.99           H  
ATOM   2133  N   ALA A 151       1.969  -8.065  -9.927  1.00  0.91           N  
ATOM   2134  CA  ALA A 151       3.230  -7.991 -10.646  1.00  0.91           C  
ATOM   2135  C   ALA A 151       2.993  -7.332 -11.997  1.00  0.91           C  
ATOM   2136  O   ALA A 151       1.965  -7.549 -12.641  1.00  0.91           O  
ATOM   2137  CB  ALA A 151       3.833  -9.373 -10.799  1.00  0.91           C  
ATOM   2138  H   ALA A 151       1.589  -8.954  -9.606  1.00  0.91           H  
ATOM   2139  HA  ALA A 151       3.918  -7.361 -10.078  1.00  0.91           H  
ATOM   2140 1HB  ALA A 151       4.778  -9.304 -11.331  1.00  0.91           H  
ATOM   2141 2HB  ALA A 151       4.004  -9.807  -9.812  1.00  0.91           H  
ATOM   2142 3HB  ALA A 151       3.158 -10.001 -11.344  1.00  0.91           H  
ATOM   2143  N   ALA A 152       3.926  -6.493 -12.427  1.00  0.82           N  
ATOM   2144  CA  ALA A 152       3.742  -5.799 -13.695  1.00  0.82           C  
ATOM   2145  C   ALA A 152       4.499  -6.471 -14.841  1.00  0.82           C  
ATOM   2146  O   ALA A 152       5.729  -6.539 -14.821  1.00  0.82           O  
ATOM   2147  CB  ALA A 152       4.166  -4.339 -13.529  1.00  0.82           C  
ATOM   2148  H   ALA A 152       4.751  -6.329 -11.872  1.00  0.82           H  
ATOM   2149  HA  ALA A 152       2.688  -5.841 -13.943  1.00  0.82           H  
ATOM   2150 1HB  ALA A 152       3.987  -3.804 -14.441  1.00  0.82           H  
ATOM   2151 2HB  ALA A 152       3.579  -3.886 -12.728  1.00  0.82           H  
ATOM   2152 3HB  ALA A 152       5.217  -4.287 -13.276  1.00  0.82           H  
ATOM   2153  N   HIS A 153       3.758  -6.974 -15.834  1.00  0.74           N  
ATOM   2154  CA  HIS A 153       4.348  -7.664 -16.988  1.00  0.74           C  
ATOM   2155  C   HIS A 153       4.221  -6.860 -18.289  1.00  0.74           C  
ATOM   2156  O   HIS A 153       3.128  -6.727 -18.843  1.00  0.74           O  
ATOM   2157  CB  HIS A 153       3.697  -9.052 -17.134  1.00  0.74           C  
ATOM   2158  CG  HIS A 153       4.185  -9.922 -18.283  1.00  0.74           C  
ATOM   2159  ND1 HIS A 153       3.596 -11.142 -18.589  1.00  0.74           N  
ATOM   2160  CD2 HIS A 153       5.185  -9.761 -19.182  1.00  0.74           C  
ATOM   2161  CE1 HIS A 153       4.210 -11.677 -19.628  1.00  0.74           C  
ATOM   2162  NE2 HIS A 153       5.177 -10.863 -20.003  1.00  0.74           N  
ATOM   2163  H   HIS A 153       2.738  -6.899 -15.779  1.00  0.74           H  
ATOM   2164  HA  HIS A 153       5.412  -7.818 -16.808  1.00  0.74           H  
ATOM   2165 1HB  HIS A 153       3.906  -9.597 -16.230  1.00  0.74           H  
ATOM   2166 2HB  HIS A 153       2.615  -8.944 -17.203  1.00  0.74           H  
ATOM   2167  HD2 HIS A 153       5.873  -8.924 -19.253  1.00  0.74           H  
ATOM   2168  HE1 HIS A 153       3.965 -12.630 -20.096  1.00  0.74           H  
ATOM   2169  HE2 HIS A 153       5.816 -11.012 -20.770  1.00  0.74           H  
ATOM   2170  N   TRP A 154       5.339  -6.300 -18.758  1.00  0.67           N  
ATOM   2171  CA  TRP A 154       5.349  -5.489 -19.978  1.00  0.67           C  
ATOM   2172  C   TRP A 154       5.329  -6.400 -21.214  1.00  0.67           C  
ATOM   2173  O   TRP A 154       6.160  -7.301 -21.334  1.00  0.67           O  
ATOM   2174  CB  TRP A 154       6.588  -4.605 -20.039  1.00  0.67           C  
ATOM   2175  CG  TRP A 154       6.532  -3.537 -21.090  1.00  0.67           C  
ATOM   2176  CD1 TRP A 154       5.521  -2.646 -21.308  1.00  0.67           C  
ATOM   2177  CD2 TRP A 154       7.530  -3.253 -22.091  1.00  0.67           C  
ATOM   2178  NE1 TRP A 154       5.842  -1.829 -22.362  1.00  0.67           N  
ATOM   2179  CE2 TRP A 154       7.055  -2.189 -22.850  1.00  0.67           C  
ATOM   2180  CE3 TRP A 154       8.769  -3.810 -22.402  1.00  0.67           C  
ATOM   2181  CZ2 TRP A 154       7.770  -1.671 -23.904  1.00  0.67           C  
ATOM   2182  CZ3 TRP A 154       9.487  -3.289 -23.470  1.00  0.67           C  
ATOM   2183  CH2 TRP A 154       8.994  -2.250 -24.202  1.00  0.67           C  
ATOM   2184  H   TRP A 154       6.204  -6.442 -18.255  1.00  0.67           H  
ATOM   2185  HA  TRP A 154       4.463  -4.858 -19.986  1.00  0.67           H  
ATOM   2186 1HB  TRP A 154       6.730  -4.136 -19.099  1.00  0.67           H  
ATOM   2187 2HB  TRP A 154       7.465  -5.217 -20.224  1.00  0.67           H  
ATOM   2188  HD1 TRP A 154       4.598  -2.589 -20.726  1.00  0.67           H  
ATOM   2189  HE1 TRP A 154       5.287  -1.060 -22.763  1.00  0.67           H  
ATOM   2190  HE3 TRP A 154       9.161  -4.643 -21.819  1.00  0.67           H  
ATOM   2191  HZ2 TRP A 154       7.388  -0.839 -24.494  1.00  0.67           H  
ATOM   2192  HZ3 TRP A 154      10.455  -3.734 -23.711  1.00  0.67           H  
ATOM   2193  HH2 TRP A 154       9.583  -1.859 -25.036  1.00  0.67           H  
ATOM   2194  N   LEU A 155       4.411  -6.148 -22.135  1.00  0.63           N  
ATOM   2195  CA  LEU A 155       4.265  -6.944 -23.353  1.00  0.63           C  
ATOM   2196  C   LEU A 155       4.756  -6.266 -24.636  1.00  0.63           C  
ATOM   2197  O   LEU A 155       4.416  -6.705 -25.736  1.00  0.63           O  
ATOM   2198  CB  LEU A 155       2.805  -7.306 -23.525  1.00  0.63           C  
ATOM   2199  CG  LEU A 155       2.215  -8.131 -22.431  1.00  0.63           C  
ATOM   2200  CD1 LEU A 155       0.812  -8.218 -22.688  1.00  0.63           C  
ATOM   2201  CD2 LEU A 155       2.827  -9.501 -22.420  1.00  0.63           C  
ATOM   2202  H   LEU A 155       3.746  -5.403 -21.950  1.00  0.63           H  
ATOM   2203  HA  LEU A 155       4.834  -7.861 -23.219  1.00  0.63           H  
ATOM   2204 1HB  LEU A 155       2.228  -6.401 -23.594  1.00  0.63           H  
ATOM   2205 2HB  LEU A 155       2.691  -7.860 -24.455  1.00  0.63           H  
ATOM   2206  HG  LEU A 155       2.375  -7.644 -21.460  1.00  0.63           H  
ATOM   2207 1HD1 LEU A 155       0.333  -8.794 -21.930  1.00  0.63           H  
ATOM   2208 2HD1 LEU A 155       0.448  -7.217 -22.683  1.00  0.63           H  
ATOM   2209 3HD1 LEU A 155       0.646  -8.670 -23.652  1.00  0.63           H  
ATOM   2210 1HD2 LEU A 155       2.372 -10.099 -21.629  1.00  0.63           H  
ATOM   2211 2HD2 LEU A 155       2.650  -9.979 -23.386  1.00  0.63           H  
ATOM   2212 3HD2 LEU A 155       3.900  -9.420 -22.242  1.00  0.63           H  
ATOM   2213  N   GLY A 156       5.531  -5.199 -24.508  1.00  0.60           N  
ATOM   2214  CA  GLY A 156       6.040  -4.483 -25.676  1.00  0.60           C  
ATOM   2215  C   GLY A 156       5.436  -3.087 -25.790  1.00  0.60           C  
ATOM   2216  O   GLY A 156       4.519  -2.739 -25.041  1.00  0.60           O  
ATOM   2217  H   GLY A 156       5.783  -4.884 -23.580  1.00  0.60           H  
ATOM   2218 1HA  GLY A 156       7.125  -4.410 -25.607  1.00  0.60           H  
ATOM   2219 2HA  GLY A 156       5.827  -5.051 -26.579  1.00  0.60           H  
ATOM   2220  N   ALA A 157       5.932  -2.298 -26.755  1.00  0.58           N  
ATOM   2221  CA  ALA A 157       5.520  -0.901 -26.888  1.00  0.58           C  
ATOM   2222  C   ALA A 157       4.166  -0.707 -27.575  1.00  0.58           C  
ATOM   2223  O   ALA A 157       3.678   0.415 -27.683  1.00  0.58           O  
ATOM   2224  CB  ALA A 157       6.571  -0.110 -27.636  1.00  0.58           C  
ATOM   2225  H   ALA A 157       6.652  -2.655 -27.364  1.00  0.58           H  
ATOM   2226  HA  ALA A 157       5.460  -0.509 -25.901  1.00  0.58           H  
ATOM   2227 1HB  ALA A 157       6.275   0.941 -27.671  1.00  0.58           H  
ATOM   2228 2HB  ALA A 157       7.526  -0.199 -27.120  1.00  0.58           H  
ATOM   2229 3HB  ALA A 157       6.658  -0.498 -28.646  1.00  0.58           H  
ATOM   2230  N   ASP A 158       3.577  -1.790 -28.064  1.00  0.58           N  
ATOM   2231  CA  ASP A 158       2.279  -1.739 -28.727  1.00  0.58           C  
ATOM   2232  C   ASP A 158       1.162  -1.769 -27.685  1.00  0.58           C  
ATOM   2233  O   ASP A 158       0.941  -2.811 -27.075  1.00  0.58           O  
ATOM   2234  CB  ASP A 158       2.088  -2.904 -29.709  1.00  0.58           C  
ATOM   2235  CG  ASP A 158       0.725  -2.862 -30.547  1.00  0.58           C  
ATOM   2236  OD1 ASP A 158      -0.224  -2.150 -30.200  1.00  0.58           O  
ATOM   2237  OD2 ASP A 158       0.663  -3.564 -31.530  1.00  0.58           O  
ATOM   2238  H   ASP A 158       4.042  -2.679 -27.948  1.00  0.58           H  
ATOM   2239  HA  ASP A 158       2.263  -0.826 -29.300  1.00  0.58           H  
ATOM   2240 1HB  ASP A 158       2.917  -2.912 -30.420  1.00  0.58           H  
ATOM   2241 2HB  ASP A 158       2.130  -3.844 -29.158  1.00  0.58           H  
ATOM   2242  N   PRO A 159       0.379  -0.695 -27.489  1.00  0.58           N  
ATOM   2243  CA  PRO A 159      -0.651  -0.597 -26.465  1.00  0.58           C  
ATOM   2244  C   PRO A 159      -1.721  -1.679 -26.647  1.00  0.58           C  
ATOM   2245  O   PRO A 159      -2.409  -2.069 -25.704  1.00  0.58           O  
ATOM   2246  CB  PRO A 159      -1.216   0.811 -26.689  1.00  0.58           C  
ATOM   2247  CG  PRO A 159      -0.878   1.156 -28.109  1.00  0.58           C  
ATOM   2248  CD  PRO A 159       0.438   0.468 -28.392  1.00  0.58           C  
ATOM   2249  HA  PRO A 159      -0.192  -0.665 -25.469  1.00  0.58           H  
ATOM   2250 1HB  PRO A 159      -2.306   0.786 -26.550  1.00  0.58           H  
ATOM   2251 2HB  PRO A 159      -0.815   1.508 -25.936  1.00  0.58           H  
ATOM   2252 1HG  PRO A 159      -1.675   0.790 -28.740  1.00  0.58           H  
ATOM   2253 2HG  PRO A 159      -0.834   2.244 -28.245  1.00  0.58           H  
ATOM   2254 1HD  PRO A 159       0.409   0.157 -29.446  1.00  0.58           H  
ATOM   2255 2HD  PRO A 159       1.302   1.107 -28.155  1.00  0.58           H  
ATOM   2256  N   GLY A 160      -1.843  -2.217 -27.860  1.00  0.58           N  
ATOM   2257  CA  GLY A 160      -2.838  -3.235 -28.100  1.00  0.58           C  
ATOM   2258  C   GLY A 160      -2.434  -4.612 -27.576  1.00  0.58           C  
ATOM   2259  O   GLY A 160      -3.289  -5.492 -27.437  1.00  0.58           O  
ATOM   2260  H   GLY A 160      -1.242  -1.941 -28.643  1.00  0.58           H  
ATOM   2261 1HA  GLY A 160      -3.761  -2.940 -27.624  1.00  0.58           H  
ATOM   2262 2HA  GLY A 160      -3.031  -3.286 -29.170  1.00  0.58           H  
ATOM   2263  N   ALA A 161      -1.143  -4.820 -27.282  1.00  0.59           N  
ATOM   2264  CA  ALA A 161      -0.685  -6.136 -26.849  1.00  0.59           C  
ATOM   2265  C   ALA A 161      -1.339  -6.589 -25.550  1.00  0.59           C  
ATOM   2266  O   ALA A 161      -1.792  -7.729 -25.462  1.00  0.59           O  
ATOM   2267  CB  ALA A 161       0.826  -6.136 -26.667  1.00  0.59           C  
ATOM   2268  H   ALA A 161      -0.472  -4.057 -27.369  1.00  0.59           H  
ATOM   2269  HA  ALA A 161      -0.950  -6.854 -27.627  1.00  0.59           H  
ATOM   2270 1HB  ALA A 161       1.165  -7.129 -26.378  1.00  0.59           H  
ATOM   2271 2HB  ALA A 161       1.310  -5.846 -27.600  1.00  0.59           H  
ATOM   2272 3HB  ALA A 161       1.100  -5.434 -25.900  1.00  0.59           H  
ATOM   2273  N   ALA A 162      -1.436  -5.718 -24.544  1.00  0.62           N  
ATOM   2274  CA  ALA A 162      -2.071  -6.151 -23.309  1.00  0.62           C  
ATOM   2275  C   ALA A 162      -3.538  -6.427 -23.514  1.00  0.62           C  
ATOM   2276  O   ALA A 162      -4.093  -7.341 -22.905  1.00  0.62           O  
ATOM   2277  CB  ALA A 162      -1.861  -5.144 -22.229  1.00  0.62           C  
ATOM   2278  H   ALA A 162      -1.054  -4.777 -24.612  1.00  0.62           H  
ATOM   2279  HA  ALA A 162      -1.631  -7.083 -23.008  1.00  0.62           H  
ATOM   2280 1HB  ALA A 162      -2.319  -5.528 -21.320  1.00  0.62           H  
ATOM   2281 2HB  ALA A 162      -0.800  -5.001 -22.066  1.00  0.62           H  
ATOM   2282 3HB  ALA A 162      -2.318  -4.195 -22.513  1.00  0.62           H  
ATOM   2283  N   ALA A 163      -4.188  -5.632 -24.354  1.00  0.65           N  
ATOM   2284  CA  ALA A 163      -5.606  -5.834 -24.607  1.00  0.65           C  
ATOM   2285  C   ALA A 163      -5.818  -7.208 -25.243  1.00  0.65           C  
ATOM   2286  O   ALA A 163      -6.710  -7.970 -24.853  1.00  0.65           O  
ATOM   2287  CB  ALA A 163      -6.123  -4.727 -25.499  1.00  0.65           C  
ATOM   2288  H   ALA A 163      -3.687  -4.894 -24.834  1.00  0.65           H  
ATOM   2289  HA  ALA A 163      -6.137  -5.811 -23.655  1.00  0.65           H  
ATOM   2290 1HB  ALA A 163      -7.166  -4.865 -25.678  1.00  0.65           H  
ATOM   2291 2HB  ALA A 163      -5.968  -3.769 -25.021  1.00  0.65           H  
ATOM   2292 3HB  ALA A 163      -5.593  -4.751 -26.434  1.00  0.65           H  
ATOM   2293  N   LEU A 164      -4.919  -7.558 -26.174  1.00  0.69           N  
ATOM   2294  CA  LEU A 164      -4.965  -8.833 -26.869  1.00  0.69           C  
ATOM   2295  C   LEU A 164      -4.772 -10.001 -25.932  1.00  0.69           C  
ATOM   2296  O   LEU A 164      -5.549 -10.957 -25.942  1.00  0.69           O  
ATOM   2297  CB  LEU A 164      -3.867  -8.910 -27.932  1.00  0.69           C  
ATOM   2298  CG  LEU A 164      -3.777 -10.230 -28.678  1.00  0.69           C  
ATOM   2299  CD1 LEU A 164      -5.079 -10.467 -29.415  1.00  0.69           C  
ATOM   2300  CD2 LEU A 164      -2.587 -10.185 -29.622  1.00  0.69           C  
ATOM   2301  H   LEU A 164      -4.200  -6.885 -26.442  1.00  0.69           H  
ATOM   2302  HA  LEU A 164      -5.942  -8.924 -27.343  1.00  0.69           H  
ATOM   2303 1HB  LEU A 164      -4.008  -8.127 -28.654  1.00  0.69           H  
ATOM   2304 2HB  LEU A 164      -2.913  -8.741 -27.454  1.00  0.69           H  
ATOM   2305  HG  LEU A 164      -3.638 -11.048 -27.966  1.00  0.69           H  
ATOM   2306 1HD1 LEU A 164      -5.028 -11.417 -29.947  1.00  0.69           H  
ATOM   2307 2HD1 LEU A 164      -5.899 -10.496 -28.697  1.00  0.69           H  
ATOM   2308 3HD1 LEU A 164      -5.244  -9.660 -30.126  1.00  0.69           H  
ATOM   2309 1HD2 LEU A 164      -2.512 -11.130 -30.161  1.00  0.69           H  
ATOM   2310 2HD2 LEU A 164      -2.720  -9.370 -30.334  1.00  0.69           H  
ATOM   2311 3HD2 LEU A 164      -1.675 -10.020 -29.045  1.00  0.69           H  
ATOM   2312  N   HIS A 165      -3.715  -9.922 -25.124  1.00  0.75           N  
ATOM   2313  CA  HIS A 165      -3.351 -11.007 -24.238  1.00  0.75           C  
ATOM   2314  C   HIS A 165      -4.337 -11.164 -23.097  1.00  0.75           C  
ATOM   2315  O   HIS A 165      -4.674 -12.287 -22.722  1.00  0.75           O  
ATOM   2316  CB  HIS A 165      -1.942 -10.768 -23.698  1.00  0.75           C  
ATOM   2317  CG  HIS A 165      -0.852 -10.990 -24.693  1.00  0.75           C  
ATOM   2318  ND1 HIS A 165      -0.564 -10.080 -25.672  1.00  0.75           N  
ATOM   2319  CD2 HIS A 165       0.040 -11.997 -24.837  1.00  0.75           C  
ATOM   2320  CE1 HIS A 165       0.451 -10.510 -26.393  1.00  0.75           C  
ATOM   2321  NE2 HIS A 165       0.842 -11.678 -25.908  1.00  0.75           N  
ATOM   2322  H   HIS A 165      -3.126  -9.090 -25.160  1.00  0.75           H  
ATOM   2323  HA  HIS A 165      -3.338 -11.938 -24.797  1.00  0.75           H  
ATOM   2324 1HB  HIS A 165      -1.875  -9.724 -23.396  1.00  0.75           H  
ATOM   2325 2HB  HIS A 165      -1.761 -11.391 -22.824  1.00  0.75           H  
ATOM   2326  HD1 HIS A 165      -0.976  -9.159 -25.734  1.00  0.75           H  
ATOM   2327  HD2 HIS A 165       0.205 -12.924 -24.287  1.00  0.75           H  
ATOM   2328  HE1 HIS A 165       0.824  -9.918 -27.225  1.00  0.75           H  
ATOM   2329  N   ASP A 166      -4.867 -10.065 -22.560  1.00  0.84           N  
ATOM   2330  CA  ASP A 166      -5.817 -10.210 -21.473  1.00  0.84           C  
ATOM   2331  C   ASP A 166      -7.043 -10.918 -22.027  1.00  0.84           C  
ATOM   2332  O   ASP A 166      -7.499 -11.908 -21.451  1.00  0.84           O  
ATOM   2333  CB  ASP A 166      -6.223  -8.856 -20.872  1.00  0.84           C  
ATOM   2334  CG  ASP A 166      -7.048  -8.944 -19.522  1.00  0.84           C  
ATOM   2335  OD1 ASP A 166      -6.488  -9.279 -18.512  1.00  0.84           O  
ATOM   2336  OD2 ASP A 166      -8.201  -8.655 -19.526  1.00  0.84           O  
ATOM   2337  H   ASP A 166      -4.592  -9.130 -22.872  1.00  0.84           H  
ATOM   2338  HA  ASP A 166      -5.376 -10.828 -20.692  1.00  0.84           H  
ATOM   2339 1HB  ASP A 166      -5.328  -8.271 -20.691  1.00  0.84           H  
ATOM   2340 2HB  ASP A 166      -6.809  -8.307 -21.611  1.00  0.84           H  
ATOM   2341  N   LEU A 167      -7.565 -10.458 -23.179  1.00  0.95           N  
ATOM   2342  CA  LEU A 167      -8.748 -11.113 -23.706  1.00  0.95           C  
ATOM   2343  C   LEU A 167      -8.483 -12.558 -24.098  1.00  0.95           C  
ATOM   2344  O   LEU A 167      -9.331 -13.414 -23.867  1.00  0.95           O  
ATOM   2345  CB  LEU A 167      -9.296 -10.390 -24.936  1.00  0.95           C  
ATOM   2346  CG  LEU A 167      -9.921  -9.013 -24.718  1.00  0.95           C  
ATOM   2347  CD1 LEU A 167     -10.311  -8.447 -26.082  1.00  0.95           C  
ATOM   2348  CD2 LEU A 167     -11.114  -9.128 -23.784  1.00  0.95           C  
ATOM   2349  H   LEU A 167      -7.169  -9.650 -23.672  1.00  0.95           H  
ATOM   2350  HA  LEU A 167      -9.509 -11.104 -22.929  1.00  0.95           H  
ATOM   2351 1HB  LEU A 167      -8.468 -10.254 -25.639  1.00  0.95           H  
ATOM   2352 2HB  LEU A 167     -10.043 -11.025 -25.409  1.00  0.95           H  
ATOM   2353  HG  LEU A 167      -9.189  -8.334 -24.271  1.00  0.95           H  
ATOM   2354 1HD1 LEU A 167     -10.758  -7.480 -25.957  1.00  0.95           H  
ATOM   2355 2HD1 LEU A 167      -9.418  -8.364 -26.704  1.00  0.95           H  
ATOM   2356 3HD1 LEU A 167     -11.029  -9.109 -26.556  1.00  0.95           H  
ATOM   2357 1HD2 LEU A 167     -11.549  -8.138 -23.636  1.00  0.95           H  
ATOM   2358 2HD2 LEU A 167     -11.858  -9.794 -24.218  1.00  0.95           H  
ATOM   2359 3HD2 LEU A 167     -10.783  -9.523 -22.825  1.00  0.95           H  
ATOM   2360  N   ALA A 168      -7.313 -12.854 -24.675  1.00  1.11           N  
ATOM   2361  CA  ALA A 168      -7.022 -14.226 -25.076  1.00  1.11           C  
ATOM   2362  C   ALA A 168      -7.020 -15.172 -23.879  1.00  1.11           C  
ATOM   2363  O   ALA A 168      -7.572 -16.280 -23.942  1.00  1.11           O  
ATOM   2364  CB  ALA A 168      -5.671 -14.281 -25.764  1.00  1.11           C  
ATOM   2365  H   ALA A 168      -6.628 -12.124 -24.873  1.00  1.11           H  
ATOM   2366  HA  ALA A 168      -7.797 -14.548 -25.767  1.00  1.11           H  
ATOM   2367 1HB  ALA A 168      -5.465 -15.301 -26.083  1.00  1.11           H  
ATOM   2368 2HB  ALA A 168      -5.678 -13.619 -26.630  1.00  1.11           H  
ATOM   2369 3HB  ALA A 168      -4.902 -13.955 -25.064  1.00  1.11           H  
ATOM   2370  N   LEU A 169      -6.443 -14.718 -22.773  1.00  1.32           N  
ATOM   2371  CA  LEU A 169      -6.374 -15.526 -21.574  1.00  1.32           C  
ATOM   2372  C   LEU A 169      -7.755 -15.684 -20.953  1.00  1.32           C  
ATOM   2373  O   LEU A 169      -8.130 -16.779 -20.518  1.00  1.32           O  
ATOM   2374  CB  LEU A 169      -5.375 -14.878 -20.626  1.00  1.32           C  
ATOM   2375  CG  LEU A 169      -3.928 -14.943 -21.153  1.00  1.32           C  
ATOM   2376  CD1 LEU A 169      -3.038 -14.100 -20.291  1.00  1.32           C  
ATOM   2377  CD2 LEU A 169      -3.473 -16.387 -21.176  1.00  1.32           C  
ATOM   2378  H   LEU A 169      -6.001 -13.795 -22.770  1.00  1.32           H  
ATOM   2379  HA  LEU A 169      -6.007 -16.513 -21.844  1.00  1.32           H  
ATOM   2380 1HB  LEU A 169      -5.644 -13.823 -20.502  1.00  1.32           H  
ATOM   2381 2HB  LEU A 169      -5.419 -15.370 -19.658  1.00  1.32           H  
ATOM   2382  HG  LEU A 169      -3.893 -14.545 -22.163  1.00  1.32           H  
ATOM   2383 1HD1 LEU A 169      -2.018 -14.132 -20.669  1.00  1.32           H  
ATOM   2384 2HD1 LEU A 169      -3.403 -13.073 -20.315  1.00  1.32           H  
ATOM   2385 3HD1 LEU A 169      -3.063 -14.482 -19.276  1.00  1.32           H  
ATOM   2386 1HD2 LEU A 169      -2.454 -16.440 -21.559  1.00  1.32           H  
ATOM   2387 2HD2 LEU A 169      -3.504 -16.794 -20.166  1.00  1.32           H  
ATOM   2388 3HD2 LEU A 169      -4.136 -16.964 -21.822  1.00  1.32           H  
ATOM   2389  N   LEU A 170      -8.543 -14.607 -20.964  1.00  1.59           N  
ATOM   2390  CA  LEU A 170      -9.893 -14.680 -20.439  1.00  1.59           C  
ATOM   2391  C   LEU A 170     -10.733 -15.601 -21.304  1.00  1.59           C  
ATOM   2392  O   LEU A 170     -11.550 -16.358 -20.793  1.00  1.59           O  
ATOM   2393  CB  LEU A 170     -10.526 -13.296 -20.394  1.00  1.59           C  
ATOM   2394  CG  LEU A 170      -9.948 -12.332 -19.367  1.00  1.59           C  
ATOM   2395  CD1 LEU A 170     -10.541 -10.955 -19.605  1.00  1.59           C  
ATOM   2396  CD2 LEU A 170     -10.263 -12.842 -17.967  1.00  1.59           C  
ATOM   2397  H   LEU A 170      -8.193 -13.718 -21.322  1.00  1.59           H  
ATOM   2398  HA  LEU A 170      -9.851 -15.085 -19.431  1.00  1.59           H  
ATOM   2399 1HB  LEU A 170     -10.411 -12.837 -21.375  1.00  1.59           H  
ATOM   2400 2HB  LEU A 170     -11.574 -13.406 -20.192  1.00  1.59           H  
ATOM   2401  HG  LEU A 170      -8.870 -12.262 -19.484  1.00  1.59           H  
ATOM   2402 1HD1 LEU A 170     -10.126 -10.249 -18.882  1.00  1.59           H  
ATOM   2403 2HD1 LEU A 170     -10.285 -10.622 -20.610  1.00  1.59           H  
ATOM   2404 3HD1 LEU A 170     -11.622 -10.996 -19.498  1.00  1.59           H  
ATOM   2405 1HD2 LEU A 170      -9.851 -12.153 -17.229  1.00  1.59           H  
ATOM   2406 2HD2 LEU A 170     -11.341 -12.906 -17.844  1.00  1.59           H  
ATOM   2407 3HD2 LEU A 170      -9.820 -13.830 -17.829  1.00  1.59           H  
ATOM   2408  N   ALA A 171     -10.535 -15.557 -22.619  1.00  1.92           N  
ATOM   2409  CA  ALA A 171     -11.289 -16.415 -23.511  1.00  1.92           C  
ATOM   2410  C   ALA A 171     -11.020 -17.873 -23.184  1.00  1.92           C  
ATOM   2411  O   ALA A 171     -11.948 -18.682 -23.124  1.00  1.92           O  
ATOM   2412  CB  ALA A 171     -10.923 -16.128 -24.954  1.00  1.92           C  
ATOM   2413  H   ALA A 171      -9.866 -14.903 -23.013  1.00  1.92           H  
ATOM   2414  HA  ALA A 171     -12.350 -16.218 -23.363  1.00  1.92           H  
ATOM   2415 1HB  ALA A 171     -11.505 -16.766 -25.614  1.00  1.92           H  
ATOM   2416 2HB  ALA A 171     -11.129 -15.081 -25.178  1.00  1.92           H  
ATOM   2417 3HB  ALA A 171      -9.864 -16.323 -25.103  1.00  1.92           H  
ATOM   2418  N   ALA A 172      -9.748 -18.206 -22.912  1.00  2.28           N  
ATOM   2419  CA  ALA A 172      -9.402 -19.575 -22.556  1.00  2.28           C  
ATOM   2420  C   ALA A 172     -10.114 -19.983 -21.268  1.00  2.28           C  
ATOM   2421  O   ALA A 172     -10.673 -21.084 -21.176  1.00  2.28           O  
ATOM   2422  CB  ALA A 172      -7.898 -19.699 -22.396  1.00  2.28           C  
ATOM   2423  H   ALA A 172      -9.012 -17.501 -22.995  1.00  2.28           H  
ATOM   2424  HA  ALA A 172      -9.737 -20.233 -23.356  1.00  2.28           H  
ATOM   2425 1HB  ALA A 172      -7.639 -20.725 -22.149  1.00  2.28           H  
ATOM   2426 2HB  ALA A 172      -7.412 -19.411 -23.329  1.00  2.28           H  
ATOM   2427 3HB  ALA A 172      -7.562 -19.038 -21.599  1.00  2.28           H  
ATOM   2428  N   MET A 173     -10.146 -19.060 -20.303  1.00  2.64           N  
ATOM   2429  CA  MET A 173     -10.822 -19.256 -19.025  1.00  2.64           C  
ATOM   2430  C   MET A 173     -12.309 -19.502 -19.214  1.00  2.64           C  
ATOM   2431  O   MET A 173     -12.878 -20.422 -18.623  1.00  2.64           O  
ATOM   2432  CB  MET A 173     -10.625 -18.039 -18.145  1.00  2.64           C  
ATOM   2433  CG  MET A 173     -11.282 -18.123 -16.841  1.00  2.64           C  
ATOM   2434  SD  MET A 173     -11.232 -16.563 -15.997  1.00  2.64           S  
ATOM   2435  CE  MET A 173     -12.374 -15.710 -17.063  1.00  2.64           C  
ATOM   2436  H   MET A 173      -9.647 -18.181 -20.455  1.00  2.64           H  
ATOM   2437  HA  MET A 173     -10.390 -20.127 -18.537  1.00  2.64           H  
ATOM   2438 1HB  MET A 173      -9.562 -17.856 -17.999  1.00  2.64           H  
ATOM   2439 2HB  MET A 173     -11.033 -17.174 -18.628  1.00  2.64           H  
ATOM   2440 1HG  MET A 173     -12.316 -18.403 -17.005  1.00  2.64           H  
ATOM   2441 2HG  MET A 173     -10.808 -18.880 -16.220  1.00  2.64           H  
ATOM   2442 1HE  MET A 173     -12.515 -14.691 -16.712  1.00  2.64           H  
ATOM   2443 2HE  MET A 173     -11.985 -15.697 -18.084  1.00  2.64           H  
ATOM   2444 3HE  MET A 173     -13.324 -16.227 -17.057  1.00  2.64           H  
ATOM   2445  N   TYR A 174     -12.945 -18.684 -20.050  1.00  2.94           N  
ATOM   2446  CA  TYR A 174     -14.372 -18.827 -20.263  1.00  2.94           C  
ATOM   2447  C   TYR A 174     -14.661 -20.107 -21.034  1.00  2.94           C  
ATOM   2448  O   TYR A 174     -15.690 -20.749 -20.811  1.00  2.94           O  
ATOM   2449  CB  TYR A 174     -14.949 -17.607 -20.984  1.00  2.94           C  
ATOM   2450  CG  TYR A 174     -15.028 -16.369 -20.100  1.00  2.94           C  
ATOM   2451  CD1 TYR A 174     -14.291 -15.232 -20.404  1.00  2.94           C  
ATOM   2452  CD2 TYR A 174     -15.828 -16.386 -18.975  1.00  2.94           C  
ATOM   2453  CE1 TYR A 174     -14.364 -14.120 -19.587  1.00  2.94           C  
ATOM   2454  CE2 TYR A 174     -15.900 -15.278 -18.154  1.00  2.94           C  
ATOM   2455  CZ  TYR A 174     -15.167 -14.147 -18.460  1.00  2.94           C  
ATOM   2456  OH  TYR A 174     -15.236 -13.041 -17.645  1.00  2.94           O  
ATOM   2457  H   TYR A 174     -12.430 -17.937 -20.516  1.00  2.94           H  
ATOM   2458  HA  TYR A 174     -14.853 -18.900 -19.293  1.00  2.94           H  
ATOM   2459 1HB  TYR A 174     -14.318 -17.373 -21.847  1.00  2.94           H  
ATOM   2460 2HB  TYR A 174     -15.945 -17.837 -21.352  1.00  2.94           H  
ATOM   2461  HD1 TYR A 174     -13.662 -15.214 -21.290  1.00  2.94           H  
ATOM   2462  HD2 TYR A 174     -16.402 -17.278 -18.738  1.00  2.94           H  
ATOM   2463  HE1 TYR A 174     -13.792 -13.228 -19.826  1.00  2.94           H  
ATOM   2464  HE2 TYR A 174     -16.530 -15.296 -17.266  1.00  2.94           H  
ATOM   2465  HH  TYR A 174     -14.677 -12.346 -18.002  1.00  2.94           H  
ATOM   2466  N   GLY A 175     -13.731 -20.524 -21.895  1.00  3.14           N  
ATOM   2467  CA  GLY A 175     -13.859 -21.782 -22.615  1.00  3.14           C  
ATOM   2468  C   GLY A 175     -13.968 -22.906 -21.588  1.00  3.14           C  
ATOM   2469  O   GLY A 175     -14.893 -23.725 -21.634  1.00  3.14           O  
ATOM   2470  H   GLY A 175     -12.918 -19.940 -22.079  1.00  3.14           H  
ATOM   2471 1HA  GLY A 175     -14.740 -21.761 -23.254  1.00  3.14           H  
ATOM   2472 2HA  GLY A 175     -12.982 -21.928 -23.246  1.00  3.14           H  
ATOM   2473  N   MET A 176     -13.008 -22.919 -20.653  1.00  3.22           N  
ATOM   2474  CA  MET A 176     -12.941 -23.883 -19.558  1.00  3.22           C  
ATOM   2475  C   MET A 176     -14.210 -23.866 -18.703  1.00  3.22           C  
ATOM   2476  O   MET A 176     -14.784 -24.929 -18.414  1.00  3.22           O  
ATOM   2477  CB  MET A 176     -11.729 -23.557 -18.693  1.00  3.22           C  
ATOM   2478  CG  MET A 176     -11.525 -24.417 -17.481  1.00  3.22           C  
ATOM   2479  SD  MET A 176     -10.180 -23.772 -16.479  1.00  3.22           S  
ATOM   2480  CE  MET A 176     -10.975 -22.279 -15.882  1.00  3.22           C  
ATOM   2481  H   MET A 176     -12.276 -22.210 -20.716  1.00  3.22           H  
ATOM   2482  HA  MET A 176     -12.833 -24.879 -19.979  1.00  3.22           H  
ATOM   2483 1HB  MET A 176     -10.831 -23.613 -19.304  1.00  3.22           H  
ATOM   2484 2HB  MET A 176     -11.803 -22.544 -18.342  1.00  3.22           H  
ATOM   2485 1HG  MET A 176     -12.434 -24.429 -16.880  1.00  3.22           H  
ATOM   2486 2HG  MET A 176     -11.285 -25.437 -17.777  1.00  3.22           H  
ATOM   2487 1HE  MET A 176     -10.292 -21.728 -15.237  1.00  3.22           H  
ATOM   2488 2HE  MET A 176     -11.268 -21.650 -16.729  1.00  3.22           H  
ATOM   2489 3HE  MET A 176     -11.859 -22.557 -15.320  1.00  3.22           H  
ATOM   2490  N   PHE A 177     -14.651 -22.662 -18.302  1.00  3.20           N  
ATOM   2491  CA  PHE A 177     -15.859 -22.529 -17.492  1.00  3.20           C  
ATOM   2492  C   PHE A 177     -17.044 -23.105 -18.240  1.00  3.20           C  
ATOM   2493  O   PHE A 177     -17.859 -23.829 -17.664  1.00  3.20           O  
ATOM   2494  CB  PHE A 177     -16.195 -21.061 -17.217  1.00  3.20           C  
ATOM   2495  CG  PHE A 177     -15.297 -20.330 -16.270  1.00  3.20           C  
ATOM   2496  CD1 PHE A 177     -14.405 -20.992 -15.457  1.00  3.20           C  
ATOM   2497  CD2 PHE A 177     -15.376 -18.949 -16.182  1.00  3.20           C  
ATOM   2498  CE1 PHE A 177     -13.603 -20.284 -14.578  1.00  3.20           C  
ATOM   2499  CE2 PHE A 177     -14.589 -18.247 -15.310  1.00  3.20           C  
ATOM   2500  CZ  PHE A 177     -13.698 -18.914 -14.506  1.00  3.20           C  
ATOM   2501  H   PHE A 177     -14.126 -21.827 -18.559  1.00  3.20           H  
ATOM   2502  HA  PHE A 177     -15.724 -23.072 -16.557  1.00  3.20           H  
ATOM   2503 1HB  PHE A 177     -16.191 -20.523 -18.160  1.00  3.20           H  
ATOM   2504 2HB  PHE A 177     -17.209 -21.002 -16.828  1.00  3.20           H  
ATOM   2505  HD1 PHE A 177     -14.336 -22.079 -15.513  1.00  3.20           H  
ATOM   2506  HD2 PHE A 177     -16.083 -18.424 -16.813  1.00  3.20           H  
ATOM   2507  HE1 PHE A 177     -12.898 -20.810 -13.939  1.00  3.20           H  
ATOM   2508  HE2 PHE A 177     -14.667 -17.161 -15.255  1.00  3.20           H  
ATOM   2509  HZ  PHE A 177     -13.068 -18.359 -13.814  1.00  3.20           H  
ATOM   2510  N   GLY A 178     -17.091 -22.816 -19.542  1.00  3.14           N  
ATOM   2511  CA  GLY A 178     -18.125 -23.272 -20.442  1.00  3.14           C  
ATOM   2512  C   GLY A 178     -18.186 -24.781 -20.431  1.00  3.14           C  
ATOM   2513  O   GLY A 178     -19.250 -25.354 -20.208  1.00  3.14           O  
ATOM   2514  H   GLY A 178     -16.377 -22.211 -19.938  1.00  3.14           H  
ATOM   2515 1HA  GLY A 178     -19.086 -22.853 -20.149  1.00  3.14           H  
ATOM   2516 2HA  GLY A 178     -17.899 -22.916 -21.448  1.00  3.14           H  
ATOM   2517  N   GLY A 179     -17.040 -25.423 -20.653  1.00  3.04           N  
ATOM   2518  CA  GLY A 179     -16.949 -26.875 -20.672  1.00  3.04           C  
ATOM   2519  C   GLY A 179     -17.550 -27.478 -19.404  1.00  3.04           C  
ATOM   2520  O   GLY A 179     -18.423 -28.352 -19.477  1.00  3.04           O  
ATOM   2521  H   GLY A 179     -16.202 -24.868 -20.834  1.00  3.04           H  
ATOM   2522 1HA  GLY A 179     -17.467 -27.261 -21.550  1.00  3.04           H  
ATOM   2523 2HA  GLY A 179     -15.902 -27.164 -20.756  1.00  3.04           H  
ATOM   2524  N   TYR A 180     -17.077 -27.025 -18.241  1.00  2.92           N  
ATOM   2525  CA  TYR A 180     -17.603 -27.546 -16.983  1.00  2.92           C  
ATOM   2526  C   TYR A 180     -19.105 -27.345 -16.851  1.00  2.92           C  
ATOM   2527  O   TYR A 180     -19.839 -28.293 -16.560  1.00  2.92           O  
ATOM   2528  CB  TYR A 180     -16.908 -26.922 -15.780  1.00  2.92           C  
ATOM   2529  CG  TYR A 180     -17.552 -27.345 -14.470  1.00  2.92           C  
ATOM   2530  CD1 TYR A 180     -17.294 -28.596 -13.927  1.00  2.92           C  
ATOM   2531  CD2 TYR A 180     -18.410 -26.472 -13.815  1.00  2.92           C  
ATOM   2532  CE1 TYR A 180     -17.896 -28.963 -12.740  1.00  2.92           C  
ATOM   2533  CE2 TYR A 180     -19.007 -26.844 -12.632  1.00  2.92           C  
ATOM   2534  CZ  TYR A 180     -18.751 -28.089 -12.097  1.00  2.92           C  
ATOM   2535  OH  TYR A 180     -19.344 -28.475 -10.923  1.00  2.92           O  
ATOM   2536  H   TYR A 180     -16.356 -26.297 -18.242  1.00  2.92           H  
ATOM   2537  HA  TYR A 180     -17.418 -28.619 -16.962  1.00  2.92           H  
ATOM   2538 1HB  TYR A 180     -15.857 -27.214 -15.764  1.00  2.92           H  
ATOM   2539 2HB  TYR A 180     -16.952 -25.832 -15.856  1.00  2.92           H  
ATOM   2540  HD1 TYR A 180     -16.624 -29.287 -14.437  1.00  2.92           H  
ATOM   2541  HD2 TYR A 180     -18.612 -25.491 -14.241  1.00  2.92           H  
ATOM   2542  HE1 TYR A 180     -17.708 -29.933 -12.311  1.00  2.92           H  
ATOM   2543  HE2 TYR A 180     -19.683 -26.158 -12.123  1.00  2.92           H  
ATOM   2544  HH  TYR A 180     -19.905 -27.768 -10.593  1.00  2.92           H  
ATOM   2545  N   LEU A 181     -19.572 -26.118 -17.068  1.00  2.80           N  
ATOM   2546  CA  LEU A 181     -20.983 -25.812 -16.908  1.00  2.80           C  
ATOM   2547  C   LEU A 181     -21.835 -26.580 -17.903  1.00  2.80           C  
ATOM   2548  O   LEU A 181     -22.967 -26.959 -17.602  1.00  2.80           O  
ATOM   2549  CB  LEU A 181     -21.194 -24.314 -17.027  1.00  2.80           C  
ATOM   2550  CG  LEU A 181     -20.597 -23.529 -15.867  1.00  2.80           C  
ATOM   2551  CD1 LEU A 181     -20.711 -22.045 -16.145  1.00  2.80           C  
ATOM   2552  CD2 LEU A 181     -21.313 -23.937 -14.578  1.00  2.80           C  
ATOM   2553  H   LEU A 181     -18.931 -25.368 -17.339  1.00  2.80           H  
ATOM   2554  HA  LEU A 181     -21.276 -26.113 -15.905  1.00  2.80           H  
ATOM   2555 1HB  LEU A 181     -20.714 -23.971 -17.948  1.00  2.80           H  
ATOM   2556 2HB  LEU A 181     -22.259 -24.101 -17.082  1.00  2.80           H  
ATOM   2557  HG  LEU A 181     -19.538 -23.767 -15.775  1.00  2.80           H  
ATOM   2558 1HD1 LEU A 181     -20.272 -21.485 -15.321  1.00  2.80           H  
ATOM   2559 2HD1 LEU A 181     -20.177 -21.814 -17.069  1.00  2.80           H  
ATOM   2560 3HD1 LEU A 181     -21.760 -21.775 -16.251  1.00  2.80           H  
ATOM   2561 1HD2 LEU A 181     -20.885 -23.393 -13.736  1.00  2.80           H  
ATOM   2562 2HD2 LEU A 181     -22.374 -23.702 -14.661  1.00  2.80           H  
ATOM   2563 3HD2 LEU A 181     -21.191 -25.009 -14.418  1.00  2.80           H  
ATOM   2564  N   HIS A 182     -21.299 -26.815 -19.087  1.00  2.68           N  
ATOM   2565  CA  HIS A 182     -21.989 -27.579 -20.099  1.00  2.68           C  
ATOM   2566  C   HIS A 182     -22.195 -28.992 -19.585  1.00  2.68           C  
ATOM   2567  O   HIS A 182     -23.299 -29.539 -19.663  1.00  2.68           O  
ATOM   2568  CB  HIS A 182     -21.209 -27.576 -21.398  1.00  2.68           C  
ATOM   2569  CG  HIS A 182     -21.867 -28.308 -22.446  1.00  2.68           C  
ATOM   2570  ND1 HIS A 182     -21.719 -27.996 -23.752  1.00  2.68           N  
ATOM   2571  CD2 HIS A 182     -22.668 -29.372 -22.405  1.00  2.68           C  
ATOM   2572  CE1 HIS A 182     -22.410 -28.825 -24.472  1.00  2.68           C  
ATOM   2573  NE2 HIS A 182     -22.987 -29.674 -23.691  1.00  2.68           N  
ATOM   2574  H   HIS A 182     -20.377 -26.448 -19.307  1.00  2.68           H  
ATOM   2575  HA  HIS A 182     -22.966 -27.142 -20.291  1.00  2.68           H  
ATOM   2576 1HB  HIS A 182     -21.046 -26.563 -21.720  1.00  2.68           H  
ATOM   2577 2HB  HIS A 182     -20.232 -28.021 -21.237  1.00  2.68           H  
ATOM   2578  HD2 HIS A 182     -22.986 -29.893 -21.514  1.00  2.68           H  
ATOM   2579  HE1 HIS A 182     -22.478 -28.822 -25.545  1.00  2.68           H  
ATOM   2580  HE2 HIS A 182     -23.560 -30.428 -24.037  1.00  2.68           H  
ATOM   2581  N   ALA A 183     -21.134 -29.592 -19.042  1.00  2.57           N  
ATOM   2582  CA  ALA A 183     -21.279 -30.930 -18.506  1.00  2.57           C  
ATOM   2583  C   ALA A 183     -22.340 -30.925 -17.412  1.00  2.57           C  
ATOM   2584  O   ALA A 183     -23.179 -31.825 -17.364  1.00  2.57           O  
ATOM   2585  CB  ALA A 183     -19.959 -31.425 -17.969  1.00  2.57           C  
ATOM   2586  H   ALA A 183     -20.229 -29.115 -19.011  1.00  2.57           H  
ATOM   2587  HA  ALA A 183     -21.612 -31.585 -19.305  1.00  2.57           H  
ATOM   2588 1HB  ALA A 183     -20.086 -32.432 -17.590  1.00  2.57           H  
ATOM   2589 2HB  ALA A 183     -19.222 -31.423 -18.770  1.00  2.57           H  
ATOM   2590 3HB  ALA A 183     -19.624 -30.766 -17.169  1.00  2.57           H  
ATOM   2591  N   VAL A 184     -22.367 -29.868 -16.592  1.00  2.46           N  
ATOM   2592  CA  VAL A 184     -23.374 -29.745 -15.544  1.00  2.46           C  
ATOM   2593  C   VAL A 184     -24.764 -29.668 -16.164  1.00  2.46           C  
ATOM   2594  O   VAL A 184     -25.720 -30.244 -15.640  1.00  2.46           O  
ATOM   2595  CB  VAL A 184     -23.149 -28.515 -14.654  1.00  2.46           C  
ATOM   2596  CG1 VAL A 184     -24.328 -28.347 -13.741  1.00  2.46           C  
ATOM   2597  CG2 VAL A 184     -21.889 -28.679 -13.847  1.00  2.46           C  
ATOM   2598  H   VAL A 184     -21.640 -29.155 -16.678  1.00  2.46           H  
ATOM   2599  HA  VAL A 184     -23.314 -30.632 -14.913  1.00  2.46           H  
ATOM   2600  HB  VAL A 184     -23.078 -27.634 -15.267  1.00  2.46           H  
ATOM   2601 1HG1 VAL A 184     -24.182 -27.469 -13.115  1.00  2.46           H  
ATOM   2602 2HG1 VAL A 184     -25.223 -28.222 -14.343  1.00  2.46           H  
ATOM   2603 3HG1 VAL A 184     -24.429 -29.231 -13.116  1.00  2.46           H  
ATOM   2604 1HG2 VAL A 184     -21.747 -27.802 -13.224  1.00  2.46           H  
ATOM   2605 2HG2 VAL A 184     -21.982 -29.552 -13.223  1.00  2.46           H  
ATOM   2606 3HG2 VAL A 184     -21.039 -28.794 -14.508  1.00  2.46           H  
ATOM   2607  N   ALA A 185     -24.909 -28.921 -17.257  1.00  2.37           N  
ATOM   2608  CA  ALA A 185     -26.198 -28.817 -17.919  1.00  2.37           C  
ATOM   2609  C   ALA A 185     -26.696 -30.194 -18.345  1.00  2.37           C  
ATOM   2610  O   ALA A 185     -27.881 -30.493 -18.198  1.00  2.37           O  
ATOM   2611  CB  ALA A 185     -26.109 -27.899 -19.121  1.00  2.37           C  
ATOM   2612  H   ALA A 185     -24.105 -28.419 -17.634  1.00  2.37           H  
ATOM   2613  HA  ALA A 185     -26.910 -28.401 -17.204  1.00  2.37           H  
ATOM   2614 1HB  ALA A 185     -27.086 -27.814 -19.587  1.00  2.37           H  
ATOM   2615 2HB  ALA A 185     -25.765 -26.917 -18.802  1.00  2.37           H  
ATOM   2616 3HB  ALA A 185     -25.408 -28.309 -19.833  1.00  2.37           H  
ATOM   2617  N   MET A 186     -25.789 -31.056 -18.831  1.00  2.31           N  
ATOM   2618  CA  MET A 186     -26.191 -32.409 -19.221  1.00  2.31           C  
ATOM   2619  C   MET A 186     -26.599 -33.241 -18.009  1.00  2.31           C  
ATOM   2620  O   MET A 186     -27.561 -34.014 -18.066  1.00  2.31           O  
ATOM   2621  CB  MET A 186     -25.097 -33.100 -20.021  1.00  2.31           C  
ATOM   2622  CG  MET A 186     -24.928 -32.533 -21.399  1.00  2.31           C  
ATOM   2623  SD  MET A 186     -23.829 -33.503 -22.449  1.00  2.31           S  
ATOM   2624  CE  MET A 186     -22.181 -33.091 -21.955  1.00  2.31           C  
ATOM   2625  H   MET A 186     -24.821 -30.745 -18.945  1.00  2.31           H  
ATOM   2626  HA  MET A 186     -27.061 -32.328 -19.867  1.00  2.31           H  
ATOM   2627 1HB  MET A 186     -24.146 -33.002 -19.492  1.00  2.31           H  
ATOM   2628 2HB  MET A 186     -25.320 -34.161 -20.110  1.00  2.31           H  
ATOM   2629 1HG  MET A 186     -25.899 -32.479 -21.880  1.00  2.31           H  
ATOM   2630 2HG  MET A 186     -24.539 -31.528 -21.322  1.00  2.31           H  
ATOM   2631 1HE  MET A 186     -21.505 -33.635 -22.579  1.00  2.31           H  
ATOM   2632 2HE  MET A 186     -22.009 -32.037 -22.086  1.00  2.31           H  
ATOM   2633 3HE  MET A 186     -22.029 -33.362 -20.914  1.00  2.31           H  
ATOM   2634  N   ILE A 187     -25.902 -33.044 -16.895  1.00  2.29           N  
ATOM   2635  CA  ILE A 187     -26.226 -33.737 -15.658  1.00  2.29           C  
ATOM   2636  C   ILE A 187     -27.633 -33.352 -15.218  1.00  2.29           C  
ATOM   2637  O   ILE A 187     -28.470 -34.218 -14.943  1.00  2.29           O  
ATOM   2638  CB  ILE A 187     -25.160 -33.355 -14.604  1.00  2.29           C  
ATOM   2639  CG1 ILE A 187     -23.839 -33.923 -15.031  1.00  2.29           C  
ATOM   2640  CG2 ILE A 187     -25.506 -33.761 -13.215  1.00  2.29           C  
ATOM   2641  CD1 ILE A 187     -23.790 -35.421 -14.993  1.00  2.29           C  
ATOM   2642  H   ILE A 187     -25.100 -32.411 -16.921  1.00  2.29           H  
ATOM   2643  HA  ILE A 187     -26.195 -34.812 -15.831  1.00  2.29           H  
ATOM   2644  HB  ILE A 187     -25.059 -32.292 -14.603  1.00  2.29           H  
ATOM   2645 1HG1 ILE A 187     -23.656 -33.646 -16.039  1.00  2.29           H  
ATOM   2646 2HG1 ILE A 187     -23.080 -33.503 -14.430  1.00  2.29           H  
ATOM   2647 1HG2 ILE A 187     -24.742 -33.432 -12.527  1.00  2.29           H  
ATOM   2648 2HG2 ILE A 187     -26.434 -33.306 -12.942  1.00  2.29           H  
ATOM   2649 3HG2 ILE A 187     -25.585 -34.824 -13.172  1.00  2.29           H  
ATOM   2650 1HD1 ILE A 187     -22.810 -35.757 -15.333  1.00  2.29           H  
ATOM   2651 2HD1 ILE A 187     -23.960 -35.766 -13.972  1.00  2.29           H  
ATOM   2652 3HD1 ILE A 187     -24.561 -35.824 -15.646  1.00  2.29           H  
ATOM   2653  N   ARG A 188     -27.928 -32.055 -15.283  1.00  2.30           N  
ATOM   2654  CA  ARG A 188     -29.245 -31.566 -14.922  1.00  2.30           C  
ATOM   2655  C   ARG A 188     -30.306 -32.072 -15.899  1.00  2.30           C  
ATOM   2656  O   ARG A 188     -31.386 -32.503 -15.486  1.00  2.30           O  
ATOM   2657  CB  ARG A 188     -29.220 -30.048 -14.899  1.00  2.30           C  
ATOM   2658  CG  ARG A 188     -28.419 -29.454 -13.743  1.00  2.30           C  
ATOM   2659  CD  ARG A 188     -28.299 -27.977 -13.854  1.00  2.30           C  
ATOM   2660  NE  ARG A 188     -27.559 -27.412 -12.737  1.00  2.30           N  
ATOM   2661  CZ  ARG A 188     -27.056 -26.164 -12.694  1.00  2.30           C  
ATOM   2662  NH1 ARG A 188     -27.209 -25.355 -13.716  1.00  2.30           N  
ATOM   2663  NH2 ARG A 188     -26.402 -25.754 -11.621  1.00  2.30           N  
ATOM   2664  H   ARG A 188     -27.198 -31.393 -15.542  1.00  2.30           H  
ATOM   2665  HA  ARG A 188     -29.485 -31.926 -13.924  1.00  2.30           H  
ATOM   2666 1HB  ARG A 188     -28.782 -29.682 -15.825  1.00  2.30           H  
ATOM   2667 2HB  ARG A 188     -30.236 -29.666 -14.839  1.00  2.30           H  
ATOM   2668 1HG  ARG A 188     -28.913 -29.695 -12.802  1.00  2.30           H  
ATOM   2669 2HG  ARG A 188     -27.416 -29.886 -13.741  1.00  2.30           H  
ATOM   2670 1HD  ARG A 188     -27.768 -27.731 -14.775  1.00  2.30           H  
ATOM   2671 2HD  ARG A 188     -29.290 -27.529 -13.874  1.00  2.30           H  
ATOM   2672  HE  ARG A 188     -27.418 -27.999 -11.932  1.00  2.30           H  
ATOM   2673 1HH1 ARG A 188     -27.706 -25.667 -14.538  1.00  2.30           H  
ATOM   2674 2HH1 ARG A 188     -26.828 -24.420 -13.680  1.00  2.30           H  
ATOM   2675 1HH2 ARG A 188     -26.282 -26.376 -10.833  1.00  2.30           H  
ATOM   2676 2HH2 ARG A 188     -26.023 -24.820 -11.587  1.00  2.30           H  
ATOM   2677  N   ALA A 189     -29.980 -32.091 -17.196  1.00  2.34           N  
ATOM   2678  CA  ALA A 189     -30.886 -32.559 -18.243  1.00  2.34           C  
ATOM   2679  C   ALA A 189     -31.282 -34.011 -18.021  1.00  2.34           C  
ATOM   2680  O   ALA A 189     -32.410 -34.420 -18.302  1.00  2.34           O  
ATOM   2681  CB  ALA A 189     -30.241 -32.416 -19.601  1.00  2.34           C  
ATOM   2682  H   ALA A 189     -29.077 -31.718 -17.486  1.00  2.34           H  
ATOM   2683  HA  ALA A 189     -31.787 -31.947 -18.207  1.00  2.34           H  
ATOM   2684 1HB  ALA A 189     -30.947 -32.744 -20.347  1.00  2.34           H  
ATOM   2685 2HB  ALA A 189     -29.975 -31.374 -19.778  1.00  2.34           H  
ATOM   2686 3HB  ALA A 189     -29.352 -33.029 -19.645  1.00  2.34           H  
ATOM   2687  N   ALA A 190     -30.346 -34.783 -17.474  1.00  2.37           N  
ATOM   2688  CA  ALA A 190     -30.513 -36.198 -17.195  1.00  2.37           C  
ATOM   2689  C   ALA A 190     -31.308 -36.455 -15.917  1.00  2.37           C  
ATOM   2690  O   ALA A 190     -31.549 -37.611 -15.564  1.00  2.37           O  
ATOM   2691  CB  ALA A 190     -29.150 -36.856 -17.074  1.00  2.37           C  
ATOM   2692  H   ALA A 190     -29.429 -34.373 -17.295  1.00  2.37           H  
ATOM   2693  HA  ALA A 190     -31.058 -36.643 -18.026  1.00  2.37           H  
ATOM   2694 1HB  ALA A 190     -29.274 -37.922 -16.897  1.00  2.37           H  
ATOM   2695 2HB  ALA A 190     -28.591 -36.698 -17.996  1.00  2.37           H  
ATOM   2696 3HB  ALA A 190     -28.608 -36.409 -16.242  1.00  2.37           H  
ATOM   2697  N   GLY A 191     -31.696 -35.394 -15.203  1.00  2.40           N  
ATOM   2698  CA  GLY A 191     -32.423 -35.545 -13.955  1.00  2.40           C  
ATOM   2699  C   GLY A 191     -31.490 -35.793 -12.779  1.00  2.40           C  
ATOM   2700  O   GLY A 191     -31.916 -36.289 -11.733  1.00  2.40           O  
ATOM   2701  H   GLY A 191     -31.496 -34.448 -15.524  1.00  2.40           H  
ATOM   2702 1HA  GLY A 191     -33.001 -34.638 -13.773  1.00  2.40           H  
ATOM   2703 2HA  GLY A 191     -33.130 -36.366 -14.043  1.00  2.40           H  
ATOM   2704  N   VAL A 192     -30.216 -35.458 -12.949  1.00  2.40           N  
ATOM   2705  CA  VAL A 192     -29.232 -35.672 -11.912  1.00  2.40           C  
ATOM   2706  C   VAL A 192     -28.822 -34.319 -11.311  1.00  2.40           C  
ATOM   2707  O   VAL A 192     -28.603 -33.361 -12.044  1.00  2.40           O  
ATOM   2708  CB  VAL A 192     -28.009 -36.383 -12.509  1.00  2.40           C  
ATOM   2709  CG1 VAL A 192     -26.937 -36.596 -11.443  1.00  2.40           C  
ATOM   2710  CG2 VAL A 192     -28.446 -37.681 -13.121  1.00  2.40           C  
ATOM   2711  H   VAL A 192     -29.899 -35.039 -13.824  1.00  2.40           H  
ATOM   2712  HA  VAL A 192     -29.658 -36.335 -11.174  1.00  2.40           H  
ATOM   2713  HB  VAL A 192     -27.591 -35.770 -13.278  1.00  2.40           H  
ATOM   2714 1HG1 VAL A 192     -26.071 -37.086 -11.886  1.00  2.40           H  
ATOM   2715 2HG1 VAL A 192     -26.633 -35.640 -11.032  1.00  2.40           H  
ATOM   2716 3HG1 VAL A 192     -27.335 -37.220 -10.647  1.00  2.40           H  
ATOM   2717 1HG2 VAL A 192     -27.589 -38.181 -13.566  1.00  2.40           H  
ATOM   2718 2HG2 VAL A 192     -28.879 -38.315 -12.350  1.00  2.40           H  
ATOM   2719 3HG2 VAL A 192     -29.193 -37.488 -13.892  1.00  2.40           H  
ATOM   2720  N   PRO A 193     -28.809 -34.151  -9.988  1.00  2.38           N  
ATOM   2721  CA  PRO A 193     -28.362 -32.936  -9.340  1.00  2.38           C  
ATOM   2722  C   PRO A 193     -26.930 -32.606  -9.723  1.00  2.38           C  
ATOM   2723  O   PRO A 193     -26.095 -33.500  -9.838  1.00  2.38           O  
ATOM   2724  CB  PRO A 193     -28.462 -33.293  -7.854  1.00  2.38           C  
ATOM   2725  CG  PRO A 193     -29.520 -34.373  -7.790  1.00  2.38           C  
ATOM   2726  CD  PRO A 193     -29.348 -35.171  -9.070  1.00  2.38           C  
ATOM   2727  HA  PRO A 193     -29.039 -32.110  -9.606  1.00  2.38           H  
ATOM   2728 1HB  PRO A 193     -27.483 -33.635  -7.489  1.00  2.38           H  
ATOM   2729 2HB  PRO A 193     -28.720 -32.398  -7.268  1.00  2.38           H  
ATOM   2730 1HG  PRO A 193     -29.387 -34.985  -6.884  1.00  2.38           H  
ATOM   2731 2HG  PRO A 193     -30.519 -33.915  -7.716  1.00  2.38           H  
ATOM   2732 1HD  PRO A 193     -28.641 -36.000  -8.937  1.00  2.38           H  
ATOM   2733 2HD  PRO A 193     -30.352 -35.503  -9.380  1.00  2.38           H  
ATOM   2734  N   ALA A 194     -26.618 -31.318  -9.838  1.00  2.34           N  
ATOM   2735  CA  ALA A 194     -25.250 -30.863 -10.127  1.00  2.34           C  
ATOM   2736  C   ALA A 194     -24.272 -31.438  -9.099  1.00  2.34           C  
ATOM   2737  O   ALA A 194     -23.112 -31.742  -9.406  1.00  2.34           O  
ATOM   2738  CB  ALA A 194     -25.180 -29.346 -10.117  1.00  2.34           C  
ATOM   2739  H   ALA A 194     -27.351 -30.633  -9.737  1.00  2.34           H  
ATOM   2740  HA  ALA A 194     -24.965 -31.226 -11.112  1.00  2.34           H  
ATOM   2741 1HB  ALA A 194     -24.161 -29.030 -10.350  1.00  2.34           H  
ATOM   2742 2HB  ALA A 194     -25.860 -28.954 -10.866  1.00  2.34           H  
ATOM   2743 3HB  ALA A 194     -25.459 -28.973  -9.133  1.00  2.34           H  
ATOM   2744  N   THR A 195     -24.752 -31.608  -7.875  1.00  2.32           N  
ATOM   2745  CA  THR A 195     -23.953 -32.098  -6.765  1.00  2.32           C  
ATOM   2746  C   THR A 195     -23.600 -33.584  -6.911  1.00  2.32           C  
ATOM   2747  O   THR A 195     -22.751 -34.092  -6.183  1.00  2.32           O  
ATOM   2748  CB  THR A 195     -24.707 -31.876  -5.449  1.00  2.32           C  
ATOM   2749  OG1 THR A 195     -25.931 -32.619  -5.469  1.00  2.32           O  
ATOM   2750  CG2 THR A 195     -25.033 -30.401  -5.303  1.00  2.32           C  
ATOM   2751  H   THR A 195     -25.715 -31.362  -7.705  1.00  2.32           H  
ATOM   2752  HA  THR A 195     -23.025 -31.528  -6.731  1.00  2.32           H  
ATOM   2753  HB  THR A 195     -24.095 -32.208  -4.611  1.00  2.32           H  
ATOM   2754  HG1 THR A 195     -25.729 -33.548  -5.622  1.00  2.32           H  
ATOM   2755 1HG2 THR A 195     -25.575 -30.236  -4.372  1.00  2.32           H  
ATOM   2756 2HG2 THR A 195     -24.108 -29.824  -5.293  1.00  2.32           H  
ATOM   2757 3HG2 THR A 195     -25.649 -30.083  -6.144  1.00  2.32           H  
ATOM   2758  N   GLY A 196     -24.264 -34.288  -7.839  1.00  2.32           N  
ATOM   2759  CA  GLY A 196     -23.983 -35.696  -8.111  1.00  2.32           C  
ATOM   2760  C   GLY A 196     -22.863 -35.828  -9.150  1.00  2.32           C  
ATOM   2761  O   GLY A 196     -22.406 -36.930  -9.460  1.00  2.32           O  
ATOM   2762  H   GLY A 196     -24.967 -33.838  -8.419  1.00  2.32           H  
ATOM   2763 1HA  GLY A 196     -23.699 -36.203  -7.189  1.00  2.32           H  
ATOM   2764 2HA  GLY A 196     -24.888 -36.175  -8.484  1.00  2.32           H  
ATOM   2765  N   PHE A 197     -22.435 -34.685  -9.682  1.00  2.36           N  
ATOM   2766  CA  PHE A 197     -21.379 -34.554 -10.674  1.00  2.36           C  
ATOM   2767  C   PHE A 197     -20.196 -33.838 -10.085  1.00  2.36           C  
ATOM   2768  O   PHE A 197     -19.054 -34.269 -10.231  1.00  2.36           O  
ATOM   2769  CB  PHE A 197     -21.880 -33.807 -11.890  1.00  2.36           C  
ATOM   2770  CG  PHE A 197     -20.852 -33.528 -12.961  1.00  2.36           C  
ATOM   2771  CD1 PHE A 197     -20.279 -34.542 -13.707  1.00  2.36           C  
ATOM   2772  CD2 PHE A 197     -20.504 -32.216 -13.247  1.00  2.36           C  
ATOM   2773  CE1 PHE A 197     -19.368 -34.244 -14.708  1.00  2.36           C  
ATOM   2774  CE2 PHE A 197     -19.607 -31.914 -14.244  1.00  2.36           C  
ATOM   2775  CZ  PHE A 197     -19.035 -32.931 -14.973  1.00  2.36           C  
ATOM   2776  H   PHE A 197     -22.869 -33.817  -9.385  1.00  2.36           H  
ATOM   2777  HA  PHE A 197     -21.064 -35.548 -10.984  1.00  2.36           H  
ATOM   2778 1HB  PHE A 197     -22.660 -34.402 -12.327  1.00  2.36           H  
ATOM   2779 2HB  PHE A 197     -22.323 -32.859 -11.586  1.00  2.36           H  
ATOM   2780  HD1 PHE A 197     -20.551 -35.577 -13.500  1.00  2.36           H  
ATOM   2781  HD2 PHE A 197     -20.957 -31.420 -12.667  1.00  2.36           H  
ATOM   2782  HE1 PHE A 197     -18.917 -35.046 -15.290  1.00  2.36           H  
ATOM   2783  HE2 PHE A 197     -19.349 -30.875 -14.456  1.00  2.36           H  
ATOM   2784  HZ  PHE A 197     -18.320 -32.698 -15.762  1.00  2.36           H  
ATOM   2785  N   THR A 198     -20.464 -32.747  -9.388  1.00  2.43           N  
ATOM   2786  CA  THR A 198     -19.416 -31.895  -8.882  1.00  2.43           C  
ATOM   2787  C   THR A 198     -18.216 -32.636  -8.252  1.00  2.43           C  
ATOM   2788  O   THR A 198     -17.088 -32.366  -8.664  1.00  2.43           O  
ATOM   2789  CB  THR A 198     -20.012 -30.864  -7.900  1.00  2.43           C  
ATOM   2790  OG1 THR A 198     -21.005 -30.075  -8.584  1.00  2.43           O  
ATOM   2791  CG2 THR A 198     -18.916 -29.968  -7.368  1.00  2.43           C  
ATOM   2792  H   THR A 198     -21.430 -32.453  -9.269  1.00  2.43           H  
ATOM   2793  HA  THR A 198     -19.030 -31.324  -9.730  1.00  2.43           H  
ATOM   2794  HB  THR A 198     -20.494 -31.365  -7.082  1.00  2.43           H  
ATOM   2795  HG1 THR A 198     -21.678 -30.672  -8.988  1.00  2.43           H  
ATOM   2796 1HG2 THR A 198     -19.343 -29.239  -6.680  1.00  2.43           H  
ATOM   2797 2HG2 THR A 198     -18.175 -30.572  -6.842  1.00  2.43           H  
ATOM   2798 3HG2 THR A 198     -18.440 -29.448  -8.199  1.00  2.43           H  
ATOM   2799  N   PRO A 199     -18.343 -33.564  -7.263  1.00  2.54           N  
ATOM   2800  CA  PRO A 199     -17.187 -34.236  -6.691  1.00  2.54           C  
ATOM   2801  C   PRO A 199     -16.475 -35.150  -7.693  1.00  2.54           C  
ATOM   2802  O   PRO A 199     -15.284 -35.438  -7.545  1.00  2.54           O  
ATOM   2803  CB  PRO A 199     -17.802 -35.044  -5.542  1.00  2.54           C  
ATOM   2804  CG  PRO A 199     -19.257 -35.226  -5.924  1.00  2.54           C  
ATOM   2805  CD  PRO A 199     -19.640 -33.973  -6.668  1.00  2.54           C  
ATOM   2806  HA  PRO A 199     -16.494 -33.479  -6.298  1.00  2.54           H  
ATOM   2807 1HB  PRO A 199     -17.271 -36.004  -5.441  1.00  2.54           H  
ATOM   2808 2HB  PRO A 199     -17.674 -34.504  -4.594  1.00  2.54           H  
ATOM   2809 1HG  PRO A 199     -19.377 -36.134  -6.537  1.00  2.54           H  
ATOM   2810 2HG  PRO A 199     -19.869 -35.375  -5.021  1.00  2.54           H  
ATOM   2811 1HD  PRO A 199     -20.383 -34.259  -7.391  1.00  2.54           H  
ATOM   2812 2HD  PRO A 199     -20.007 -33.226  -5.961  1.00  2.54           H  
ATOM   2813  N   LEU A 200     -17.189 -35.615  -8.721  1.00  2.66           N  
ATOM   2814  CA  LEU A 200     -16.573 -36.494  -9.695  1.00  2.66           C  
ATOM   2815  C   LEU A 200     -15.693 -35.631 -10.551  1.00  2.66           C  
ATOM   2816  O   LEU A 200     -14.524 -35.941 -10.809  1.00  2.66           O  
ATOM   2817  CB  LEU A 200     -17.633 -37.169 -10.564  1.00  2.66           C  
ATOM   2818  CG  LEU A 200     -18.580 -38.100  -9.832  1.00  2.66           C  
ATOM   2819  CD1 LEU A 200     -19.657 -38.563 -10.795  1.00  2.66           C  
ATOM   2820  CD2 LEU A 200     -17.799 -39.267  -9.255  1.00  2.66           C  
ATOM   2821  H   LEU A 200     -18.152 -35.338  -8.868  1.00  2.66           H  
ATOM   2822  HA  LEU A 200     -15.966 -37.239  -9.185  1.00  2.66           H  
ATOM   2823 1HB  LEU A 200     -18.230 -36.414 -11.059  1.00  2.66           H  
ATOM   2824 2HB  LEU A 200     -17.130 -37.755 -11.331  1.00  2.66           H  
ATOM   2825  HG  LEU A 200     -19.074 -37.552  -9.023  1.00  2.66           H  
ATOM   2826 1HD1 LEU A 200     -20.355 -39.216 -10.273  1.00  2.66           H  
ATOM   2827 2HD1 LEU A 200     -20.194 -37.701 -11.181  1.00  2.66           H  
ATOM   2828 3HD1 LEU A 200     -19.200 -39.104 -11.621  1.00  2.66           H  
ATOM   2829 1HD2 LEU A 200     -18.480 -39.933  -8.724  1.00  2.66           H  
ATOM   2830 2HD2 LEU A 200     -17.310 -39.814 -10.062  1.00  2.66           H  
ATOM   2831 3HD2 LEU A 200     -17.044 -38.889  -8.563  1.00  2.66           H  
ATOM   2832  N   ALA A 201     -16.282 -34.500 -10.955  1.00  2.81           N  
ATOM   2833  CA  ALA A 201     -15.623 -33.513 -11.782  1.00  2.81           C  
ATOM   2834  C   ALA A 201     -14.437 -32.944 -11.047  1.00  2.81           C  
ATOM   2835  O   ALA A 201     -13.399 -32.721 -11.644  1.00  2.81           O  
ATOM   2836  CB  ALA A 201     -16.582 -32.406 -12.148  1.00  2.81           C  
ATOM   2837  H   ALA A 201     -17.243 -34.341 -10.674  1.00  2.81           H  
ATOM   2838  HA  ALA A 201     -15.286 -33.994 -12.690  1.00  2.81           H  
ATOM   2839 1HB  ALA A 201     -16.072 -31.684 -12.786  1.00  2.81           H  
ATOM   2840 2HB  ALA A 201     -17.415 -32.834 -12.671  1.00  2.81           H  
ATOM   2841 3HB  ALA A 201     -16.933 -31.916 -11.245  1.00  2.81           H  
ATOM   2842  N   THR A 202     -14.546 -32.768  -9.738  1.00  2.96           N  
ATOM   2843  CA  THR A 202     -13.442 -32.236  -8.976  1.00  2.96           C  
ATOM   2844  C   THR A 202     -12.221 -33.152  -9.087  1.00  2.96           C  
ATOM   2845  O   THR A 202     -11.111 -32.701  -9.398  1.00  2.96           O  
ATOM   2846  CB  THR A 202     -13.846 -32.071  -7.502  1.00  2.96           C  
ATOM   2847  OG1 THR A 202     -14.949 -31.143  -7.416  1.00  2.96           O  
ATOM   2848  CG2 THR A 202     -12.685 -31.571  -6.675  1.00  2.96           C  
ATOM   2849  H   THR A 202     -15.436 -32.952  -9.274  1.00  2.96           H  
ATOM   2850  HA  THR A 202     -13.174 -31.258  -9.382  1.00  2.96           H  
ATOM   2851  HB  THR A 202     -14.168 -33.037  -7.114  1.00  2.96           H  
ATOM   2852  HG1 THR A 202     -15.691 -31.485  -7.967  1.00  2.96           H  
ATOM   2853 1HG2 THR A 202     -12.996 -31.471  -5.638  1.00  2.96           H  
ATOM   2854 2HG2 THR A 202     -11.861 -32.287  -6.742  1.00  2.96           H  
ATOM   2855 3HG2 THR A 202     -12.358 -30.604  -7.054  1.00  2.96           H  
ATOM   2856  N   ASP A 203     -12.419 -34.457  -8.885  1.00  3.11           N  
ATOM   2857  CA  ASP A 203     -11.280 -35.364  -8.986  1.00  3.11           C  
ATOM   2858  C   ASP A 203     -10.791 -35.515 -10.428  1.00  3.11           C  
ATOM   2859  O   ASP A 203      -9.581 -35.549 -10.685  1.00  3.11           O  
ATOM   2860  CB  ASP A 203     -11.639 -36.728  -8.409  1.00  3.11           C  
ATOM   2861  CG  ASP A 203     -11.762 -36.701  -6.890  1.00  3.11           C  
ATOM   2862  OD1 ASP A 203     -11.346 -35.728  -6.296  1.00  3.11           O  
ATOM   2863  OD2 ASP A 203     -12.247 -37.658  -6.333  1.00  3.11           O  
ATOM   2864  H   ASP A 203     -13.348 -34.808  -8.629  1.00  3.11           H  
ATOM   2865  HA  ASP A 203     -10.464 -34.951  -8.395  1.00  3.11           H  
ATOM   2866 1HB  ASP A 203     -12.598 -37.049  -8.831  1.00  3.11           H  
ATOM   2867 2HB  ASP A 203     -10.889 -37.460  -8.698  1.00  3.11           H  
ATOM   2868  N   TRP A 204     -11.731 -35.576 -11.369  1.00  3.24           N  
ATOM   2869  CA  TRP A 204     -11.429 -35.711 -12.787  1.00  3.24           C  
ATOM   2870  C   TRP A 204     -10.649 -34.508 -13.307  1.00  3.24           C  
ATOM   2871  O   TRP A 204      -9.595 -34.672 -13.924  1.00  3.24           O  
ATOM   2872  CB  TRP A 204     -12.741 -35.973 -13.533  1.00  3.24           C  
ATOM   2873  CG  TRP A 204     -12.690 -36.010 -15.019  1.00  3.24           C  
ATOM   2874  CD1 TRP A 204     -12.275 -37.033 -15.819  1.00  3.24           C  
ATOM   2875  CD2 TRP A 204     -13.185 -34.984 -15.902  1.00  3.24           C  
ATOM   2876  NE1 TRP A 204     -12.442 -36.695 -17.140  1.00  3.24           N  
ATOM   2877  CE2 TRP A 204     -13.008 -35.445 -17.207  1.00  3.24           C  
ATOM   2878  CE3 TRP A 204     -13.771 -33.741 -15.689  1.00  3.24           C  
ATOM   2879  CZ2 TRP A 204     -13.383 -34.689 -18.308  1.00  3.24           C  
ATOM   2880  CZ3 TRP A 204     -14.151 -32.981 -16.782  1.00  3.24           C  
ATOM   2881  CH2 TRP A 204     -13.961 -33.440 -18.061  1.00  3.24           C  
ATOM   2882  H   TRP A 204     -12.713 -35.546 -11.093  1.00  3.24           H  
ATOM   2883  HA  TRP A 204     -10.803 -36.592 -12.914  1.00  3.24           H  
ATOM   2884 1HB  TRP A 204     -13.164 -36.914 -13.183  1.00  3.24           H  
ATOM   2885 2HB  TRP A 204     -13.439 -35.200 -13.258  1.00  3.24           H  
ATOM   2886  HD1 TRP A 204     -11.867 -37.976 -15.462  1.00  3.24           H  
ATOM   2887  HE1 TRP A 204     -12.208 -37.276 -17.930  1.00  3.24           H  
ATOM   2888  HE3 TRP A 204     -13.923 -33.383 -14.679  1.00  3.24           H  
ATOM   2889  HZ2 TRP A 204     -13.245 -35.042 -19.329  1.00  3.24           H  
ATOM   2890  HZ3 TRP A 204     -14.607 -32.011 -16.599  1.00  3.24           H  
ATOM   2891  HH2 TRP A 204     -14.270 -32.818 -18.900  1.00  3.24           H  
ATOM   2892  N   LEU A 205     -11.124 -33.303 -13.007  1.00  3.36           N  
ATOM   2893  CA  LEU A 205     -10.453 -32.084 -13.420  1.00  3.36           C  
ATOM   2894  C   LEU A 205      -9.081 -32.001 -12.776  1.00  3.36           C  
ATOM   2895  O   LEU A 205      -8.125 -31.581 -13.425  1.00  3.36           O  
ATOM   2896  CB  LEU A 205     -11.286 -30.853 -13.039  1.00  3.36           C  
ATOM   2897  CG  LEU A 205     -12.598 -30.656 -13.827  1.00  3.36           C  
ATOM   2898  CD1 LEU A 205     -13.410 -29.537 -13.200  1.00  3.36           C  
ATOM   2899  CD2 LEU A 205     -12.266 -30.346 -15.272  1.00  3.36           C  
ATOM   2900  H   LEU A 205     -11.983 -33.223 -12.487  1.00  3.36           H  
ATOM   2901  HA  LEU A 205     -10.336 -32.105 -14.499  1.00  3.36           H  
ATOM   2902 1HB  LEU A 205     -11.544 -30.932 -11.981  1.00  3.36           H  
ATOM   2903 2HB  LEU A 205     -10.674 -29.964 -13.175  1.00  3.36           H  
ATOM   2904  HG  LEU A 205     -13.183 -31.550 -13.778  1.00  3.36           H  
ATOM   2905 1HD1 LEU A 205     -14.335 -29.409 -13.752  1.00  3.36           H  
ATOM   2906 2HD1 LEU A 205     -13.637 -29.795 -12.164  1.00  3.36           H  
ATOM   2907 3HD1 LEU A 205     -12.839 -28.611 -13.230  1.00  3.36           H  
ATOM   2908 1HD2 LEU A 205     -13.185 -30.211 -15.836  1.00  3.36           H  
ATOM   2909 2HD2 LEU A 205     -11.673 -29.436 -15.322  1.00  3.36           H  
ATOM   2910 3HD2 LEU A 205     -11.701 -31.168 -15.690  1.00  3.36           H  
ATOM   2911  N   THR A 206      -8.953 -32.425 -11.515  1.00  3.43           N  
ATOM   2912  CA  THR A 206      -7.651 -32.373 -10.874  1.00  3.43           C  
ATOM   2913  C   THR A 206      -6.678 -33.284 -11.622  1.00  3.43           C  
ATOM   2914  O   THR A 206      -5.531 -32.900 -11.888  1.00  3.43           O  
ATOM   2915  CB  THR A 206      -7.736 -32.795  -9.399  1.00  3.43           C  
ATOM   2916  OG1 THR A 206      -8.608 -31.895  -8.692  1.00  3.43           O  
ATOM   2917  CG2 THR A 206      -6.355 -32.751  -8.780  1.00  3.43           C  
ATOM   2918  H   THR A 206      -9.757 -32.750 -10.976  1.00  3.43           H  
ATOM   2919  HA  THR A 206      -7.275 -31.356 -10.923  1.00  3.43           H  
ATOM   2920  HB  THR A 206      -8.137 -33.805  -9.328  1.00  3.43           H  
ATOM   2921  HG1 THR A 206      -9.537 -32.055  -8.988  1.00  3.43           H  
ATOM   2922 1HG2 THR A 206      -6.418 -33.050  -7.735  1.00  3.43           H  
ATOM   2923 2HG2 THR A 206      -5.700 -33.437  -9.316  1.00  3.43           H  
ATOM   2924 3HG2 THR A 206      -5.958 -31.739  -8.847  1.00  3.43           H  
ATOM   2925  N   ALA A 207      -7.132 -34.495 -11.964  1.00  3.46           N  
ATOM   2926  CA  ALA A 207      -6.293 -35.431 -12.695  1.00  3.46           C  
ATOM   2927  C   ALA A 207      -5.862 -34.835 -14.033  1.00  3.46           C  
ATOM   2928  O   ALA A 207      -4.709 -34.969 -14.441  1.00  3.46           O  
ATOM   2929  CB  ALA A 207      -7.037 -36.733 -12.912  1.00  3.46           C  
ATOM   2930  H   ALA A 207      -8.081 -34.775 -11.701  1.00  3.46           H  
ATOM   2931  HA  ALA A 207      -5.397 -35.618 -12.101  1.00  3.46           H  
ATOM   2932 1HB  ALA A 207      -6.399 -37.436 -13.438  1.00  3.46           H  
ATOM   2933 2HB  ALA A 207      -7.327 -37.146 -11.948  1.00  3.46           H  
ATOM   2934 3HB  ALA A 207      -7.931 -36.541 -13.503  1.00  3.46           H  
ATOM   2935  N   MET A 208      -6.785 -34.130 -14.698  1.00  3.44           N  
ATOM   2936  CA  MET A 208      -6.495 -33.464 -15.961  1.00  3.44           C  
ATOM   2937  C   MET A 208      -5.445 -32.379 -15.785  1.00  3.44           C  
ATOM   2938  O   MET A 208      -4.498 -32.286 -16.559  1.00  3.44           O  
ATOM   2939  CB  MET A 208      -7.769 -32.874 -16.539  1.00  3.44           C  
ATOM   2940  CG  MET A 208      -8.777 -33.889 -17.008  1.00  3.44           C  
ATOM   2941  SD  MET A 208     -10.345 -33.144 -17.376  1.00  3.44           S  
ATOM   2942  CE  MET A 208     -10.015 -32.181 -18.823  1.00  3.44           C  
ATOM   2943  H   MET A 208      -7.732 -34.079 -14.318  1.00  3.44           H  
ATOM   2944  HA  MET A 208      -6.095 -34.205 -16.657  1.00  3.44           H  
ATOM   2945 1HB  MET A 208      -8.245 -32.255 -15.795  1.00  3.44           H  
ATOM   2946 2HB  MET A 208      -7.519 -32.231 -17.378  1.00  3.44           H  
ATOM   2947 1HG  MET A 208      -8.411 -34.377 -17.908  1.00  3.44           H  
ATOM   2948 2HG  MET A 208      -8.926 -34.650 -16.251  1.00  3.44           H  
ATOM   2949 1HE  MET A 208     -10.930 -31.677 -19.139  1.00  3.44           H  
ATOM   2950 2HE  MET A 208      -9.248 -31.439 -18.599  1.00  3.44           H  
ATOM   2951 3HE  MET A 208      -9.665 -32.835 -19.620  1.00  3.44           H  
ATOM   2952  N   LEU A 209      -5.565 -31.587 -14.711  1.00  3.36           N  
ATOM   2953  CA  LEU A 209      -4.604 -30.519 -14.452  1.00  3.36           C  
ATOM   2954  C   LEU A 209      -3.220 -31.114 -14.240  1.00  3.36           C  
ATOM   2955  O   LEU A 209      -2.209 -30.545 -14.657  1.00  3.36           O  
ATOM   2956  CB  LEU A 209      -5.008 -29.697 -13.225  1.00  3.36           C  
ATOM   2957  CG  LEU A 209      -6.269 -28.834 -13.380  1.00  3.36           C  
ATOM   2958  CD1 LEU A 209      -6.615 -28.217 -12.037  1.00  3.36           C  
ATOM   2959  CD2 LEU A 209      -6.031 -27.784 -14.426  1.00  3.36           C  
ATOM   2960  H   LEU A 209      -6.366 -31.705 -14.091  1.00  3.36           H  
ATOM   2961  HA  LEU A 209      -4.580 -29.862 -15.314  1.00  3.36           H  
ATOM   2962 1HB  LEU A 209      -5.175 -30.381 -12.396  1.00  3.36           H  
ATOM   2963 2HB  LEU A 209      -4.185 -29.037 -12.965  1.00  3.36           H  
ATOM   2964  HG  LEU A 209      -7.096 -29.450 -13.688  1.00  3.36           H  
ATOM   2965 1HD1 LEU A 209      -7.515 -27.611 -12.133  1.00  3.36           H  
ATOM   2966 2HD1 LEU A 209      -6.788 -29.008 -11.311  1.00  3.36           H  
ATOM   2967 3HD1 LEU A 209      -5.790 -27.592 -11.705  1.00  3.36           H  
ATOM   2968 1HD2 LEU A 209      -6.928 -27.174 -14.539  1.00  3.36           H  
ATOM   2969 2HD2 LEU A 209      -5.197 -27.153 -14.124  1.00  3.36           H  
ATOM   2970 3HD2 LEU A 209      -5.801 -28.273 -15.371  1.00  3.36           H  
ATOM   2971  N   GLY A 210      -3.177 -32.297 -13.635  1.00  3.23           N  
ATOM   2972  CA  GLY A 210      -1.938 -33.018 -13.395  1.00  3.23           C  
ATOM   2973  C   GLY A 210      -1.167 -33.319 -14.688  1.00  3.23           C  
ATOM   2974  O   GLY A 210       0.050 -33.519 -14.651  1.00  3.23           O  
ATOM   2975  H   GLY A 210      -4.050 -32.699 -13.288  1.00  3.23           H  
ATOM   2976 1HA  GLY A 210      -1.313 -32.446 -12.712  1.00  3.23           H  
ATOM   2977 2HA  GLY A 210      -2.180 -33.956 -12.895  1.00  3.23           H  
ATOM   2978  N   ALA A 211      -1.866 -33.384 -15.833  1.00  3.06           N  
ATOM   2979  CA  ALA A 211      -1.251 -33.655 -17.127  1.00  3.06           C  
ATOM   2980  C   ALA A 211      -0.710 -32.396 -17.781  1.00  3.06           C  
ATOM   2981  O   ALA A 211      -0.053 -32.483 -18.825  1.00  3.06           O  
ATOM   2982  CB  ALA A 211      -2.250 -34.296 -18.071  1.00  3.06           C  
ATOM   2983  H   ALA A 211      -2.865 -33.190 -15.824  1.00  3.06           H  
ATOM   2984  HA  ALA A 211      -0.419 -34.337 -16.962  1.00  3.06           H  
ATOM   2985 1HB  ALA A 211      -1.768 -34.518 -19.025  1.00  3.06           H  
ATOM   2986 2HB  ALA A 211      -2.628 -35.216 -17.630  1.00  3.06           H  
ATOM   2987 3HB  ALA A 211      -3.080 -33.607 -18.237  1.00  3.06           H  
ATOM   2988  N   LEU A 212      -0.954 -31.225 -17.211  1.00  2.85           N  
ATOM   2989  CA  LEU A 212      -0.508 -30.028 -17.879  1.00  2.85           C  
ATOM   2990  C   LEU A 212       0.998 -29.914 -18.103  1.00  2.85           C  
ATOM   2991  O   LEU A 212       1.381 -29.528 -19.200  1.00  2.85           O  
ATOM   2992  CB  LEU A 212      -1.019 -28.787 -17.158  1.00  2.85           C  
ATOM   2993  CG  LEU A 212      -2.508 -28.550 -17.284  1.00  2.85           C  
ATOM   2994  CD1 LEU A 212      -2.906 -27.417 -16.371  1.00  2.85           C  
ATOM   2995  CD2 LEU A 212      -2.842 -28.234 -18.728  1.00  2.85           C  
ATOM   2996  H   LEU A 212      -1.460 -31.153 -16.322  1.00  2.85           H  
ATOM   2997  HA  LEU A 212      -0.970 -30.028 -18.867  1.00  2.85           H  
ATOM   2998 1HB  LEU A 212      -0.807 -28.884 -16.095  1.00  2.85           H  
ATOM   2999 2HB  LEU A 212      -0.502 -27.909 -17.535  1.00  2.85           H  
ATOM   3000  HG  LEU A 212      -3.046 -29.443 -16.984  1.00  2.85           H  
ATOM   3001 1HD1 LEU A 212      -3.971 -27.246 -16.458  1.00  2.85           H  
ATOM   3002 2HD1 LEU A 212      -2.660 -27.687 -15.341  1.00  2.85           H  
ATOM   3003 3HD1 LEU A 212      -2.370 -26.515 -16.655  1.00  2.85           H  
ATOM   3004 1HD2 LEU A 212      -3.915 -28.069 -18.823  1.00  2.85           H  
ATOM   3005 2HD2 LEU A 212      -2.307 -27.338 -19.042  1.00  2.85           H  
ATOM   3006 3HD2 LEU A 212      -2.548 -29.069 -19.353  1.00  2.85           H  
ATOM   3007  N   PRO A 213       1.912 -30.226 -17.146  1.00  2.62           N  
ATOM   3008  CA  PRO A 213       3.334 -30.158 -17.422  1.00  2.62           C  
ATOM   3009  C   PRO A 213       3.748 -31.215 -18.435  1.00  2.62           C  
ATOM   3010  O   PRO A 213       4.743 -31.055 -19.135  1.00  2.62           O  
ATOM   3011  CB  PRO A 213       3.967 -30.388 -16.042  1.00  2.62           C  
ATOM   3012  CG  PRO A 213       2.911 -31.125 -15.242  1.00  2.62           C  
ATOM   3013  CD  PRO A 213       1.579 -30.596 -15.747  1.00  2.62           C  
ATOM   3014  HA  PRO A 213       3.578 -29.153 -17.789  1.00  2.62           H  
ATOM   3015 1HB  PRO A 213       4.889 -30.974 -16.148  1.00  2.62           H  
ATOM   3016 2HB  PRO A 213       4.255 -29.422 -15.593  1.00  2.62           H  
ATOM   3017 1HG  PRO A 213       3.010 -32.216 -15.390  1.00  2.62           H  
ATOM   3018 2HG  PRO A 213       3.056 -30.942 -14.169  1.00  2.62           H  
ATOM   3019 1HD  PRO A 213       0.915 -31.421 -15.661  1.00  2.62           H  
ATOM   3020 2HD  PRO A 213       1.247 -29.724 -15.167  1.00  2.62           H  
ATOM   3021  N   ALA A 214       2.970 -32.297 -18.547  1.00  2.38           N  
ATOM   3022  CA  ALA A 214       3.287 -33.326 -19.526  1.00  2.38           C  
ATOM   3023  C   ALA A 214       3.065 -32.752 -20.904  1.00  2.38           C  
ATOM   3024  O   ALA A 214       3.935 -32.807 -21.787  1.00  2.38           O  
ATOM   3025  CB  ALA A 214       2.425 -34.559 -19.320  1.00  2.38           C  
ATOM   3026  H   ALA A 214       2.151 -32.411 -17.966  1.00  2.38           H  
ATOM   3027  HA  ALA A 214       4.336 -33.594 -19.422  1.00  2.38           H  
ATOM   3028 1HB  ALA A 214       2.690 -35.311 -20.066  1.00  2.38           H  
ATOM   3029 2HB  ALA A 214       2.596 -34.960 -18.325  1.00  2.38           H  
ATOM   3030 3HB  ALA A 214       1.381 -34.317 -19.429  1.00  2.38           H  
ATOM   3031  N   LEU A 215       1.883 -32.160 -21.058  1.00  2.15           N  
ATOM   3032  CA  LEU A 215       1.462 -31.578 -22.309  1.00  2.15           C  
ATOM   3033  C   LEU A 215       2.367 -30.414 -22.674  1.00  2.15           C  
ATOM   3034  O   LEU A 215       2.811 -30.306 -23.817  1.00  2.15           O  
ATOM   3035  CB  LEU A 215       0.012 -31.094 -22.143  1.00  2.15           C  
ATOM   3036  CG  LEU A 215      -1.075 -32.207 -21.975  1.00  2.15           C  
ATOM   3037  CD1 LEU A 215      -2.389 -31.570 -21.557  1.00  2.15           C  
ATOM   3038  CD2 LEU A 215      -1.257 -32.945 -23.281  1.00  2.15           C  
ATOM   3039  H   LEU A 215       1.236 -32.143 -20.268  1.00  2.15           H  
ATOM   3040  HA  LEU A 215       1.517 -32.333 -23.088  1.00  2.15           H  
ATOM   3041 1HB  LEU A 215      -0.034 -30.462 -21.257  1.00  2.15           H  
ATOM   3042 2HB  LEU A 215      -0.254 -30.492 -23.007  1.00  2.15           H  
ATOM   3043  HG  LEU A 215      -0.769 -32.906 -21.197  1.00  2.15           H  
ATOM   3044 1HD1 LEU A 215      -3.145 -32.343 -21.434  1.00  2.15           H  
ATOM   3045 2HD1 LEU A 215      -2.250 -31.051 -20.615  1.00  2.15           H  
ATOM   3046 3HD1 LEU A 215      -2.711 -30.865 -22.320  1.00  2.15           H  
ATOM   3047 1HD2 LEU A 215      -2.020 -33.705 -23.165  1.00  2.15           H  
ATOM   3048 2HD2 LEU A 215      -1.570 -32.240 -24.047  1.00  2.15           H  
ATOM   3049 3HD2 LEU A 215      -0.318 -33.413 -23.569  1.00  2.15           H  
ATOM   3050  N   ALA A 216       2.707 -29.575 -21.690  1.00  1.94           N  
ATOM   3051  CA  ALA A 216       3.562 -28.425 -21.936  1.00  1.94           C  
ATOM   3052  C   ALA A 216       4.950 -28.830 -22.394  1.00  1.94           C  
ATOM   3053  O   ALA A 216       5.478 -28.289 -23.368  1.00  1.94           O  
ATOM   3054  CB  ALA A 216       3.682 -27.598 -20.674  1.00  1.94           C  
ATOM   3055  H   ALA A 216       2.326 -29.712 -20.756  1.00  1.94           H  
ATOM   3056  HA  ALA A 216       3.105 -27.827 -22.725  1.00  1.94           H  
ATOM   3057 1HB  ALA A 216       4.302 -26.724 -20.868  1.00  1.94           H  
ATOM   3058 2HB  ALA A 216       2.691 -27.284 -20.351  1.00  1.94           H  
ATOM   3059 3HB  ALA A 216       4.141 -28.204 -19.899  1.00  1.94           H  
ATOM   3060  N   ARG A 217       5.533 -29.842 -21.741  1.00  1.76           N  
ATOM   3061  CA  ARG A 217       6.859 -30.275 -22.134  1.00  1.76           C  
ATOM   3062  C   ARG A 217       6.826 -30.825 -23.541  1.00  1.76           C  
ATOM   3063  O   ARG A 217       7.736 -30.551 -24.337  1.00  1.76           O  
ATOM   3064  CB  ARG A 217       7.378 -31.329 -21.173  1.00  1.76           C  
ATOM   3065  CG  ARG A 217       7.764 -30.816 -19.789  1.00  1.76           C  
ATOM   3066  CD  ARG A 217       8.092 -31.943 -18.874  1.00  1.76           C  
ATOM   3067  NE  ARG A 217       8.462 -31.489 -17.542  1.00  1.76           N  
ATOM   3068  CZ  ARG A 217       8.659 -32.305 -16.486  1.00  1.76           C  
ATOM   3069  NH1 ARG A 217       8.514 -33.605 -16.627  1.00  1.76           N  
ATOM   3070  NH2 ARG A 217       9.001 -31.804 -15.311  1.00  1.76           N  
ATOM   3071  H   ARG A 217       5.083 -30.291 -20.942  1.00  1.76           H  
ATOM   3072  HA  ARG A 217       7.527 -29.415 -22.107  1.00  1.76           H  
ATOM   3073 1HB  ARG A 217       6.603 -32.087 -21.030  1.00  1.76           H  
ATOM   3074 2HB  ARG A 217       8.244 -31.821 -21.606  1.00  1.76           H  
ATOM   3075 1HG  ARG A 217       8.653 -30.196 -19.882  1.00  1.76           H  
ATOM   3076 2HG  ARG A 217       6.967 -30.219 -19.362  1.00  1.76           H  
ATOM   3077 1HD  ARG A 217       7.216 -32.589 -18.782  1.00  1.76           H  
ATOM   3078 2HD  ARG A 217       8.923 -32.514 -19.283  1.00  1.76           H  
ATOM   3079  HE  ARG A 217       8.582 -30.495 -17.399  1.00  1.76           H  
ATOM   3080 1HH1 ARG A 217       8.252 -33.988 -17.525  1.00  1.76           H  
ATOM   3081 2HH1 ARG A 217       8.663 -34.219 -15.839  1.00  1.76           H  
ATOM   3082 1HH2 ARG A 217       9.116 -30.806 -15.200  1.00  1.76           H  
ATOM   3083 2HH2 ARG A 217       9.150 -32.419 -14.524  1.00  1.76           H  
ATOM   3084  N   GLY A 218       5.749 -31.560 -23.852  1.00  1.60           N  
ATOM   3085  CA  GLY A 218       5.541 -32.157 -25.156  1.00  1.60           C  
ATOM   3086  C   GLY A 218       5.497 -31.103 -26.241  1.00  1.60           C  
ATOM   3087  O   GLY A 218       6.294 -31.140 -27.191  1.00  1.60           O  
ATOM   3088  H   GLY A 218       5.044 -31.748 -23.136  1.00  1.60           H  
ATOM   3089 1HA  GLY A 218       6.328 -32.870 -25.354  1.00  1.60           H  
ATOM   3090 2HA  GLY A 218       4.602 -32.713 -25.149  1.00  1.60           H  
ATOM   3091  N   VAL A 219       4.607 -30.131 -26.075  1.00  1.48           N  
ATOM   3092  CA  VAL A 219       4.418 -29.082 -27.061  1.00  1.48           C  
ATOM   3093  C   VAL A 219       5.690 -28.292 -27.304  1.00  1.48           C  
ATOM   3094  O   VAL A 219       6.070 -28.062 -28.450  1.00  1.48           O  
ATOM   3095  CB  VAL A 219       3.306 -28.123 -26.614  1.00  1.48           C  
ATOM   3096  CG1 VAL A 219       3.259 -26.937 -27.512  1.00  1.48           C  
ATOM   3097  CG2 VAL A 219       1.974 -28.821 -26.641  1.00  1.48           C  
ATOM   3098  H   VAL A 219       4.015 -30.146 -25.240  1.00  1.48           H  
ATOM   3099  HA  VAL A 219       4.116 -29.556 -28.001  1.00  1.48           H  
ATOM   3100  HB  VAL A 219       3.527 -27.779 -25.596  1.00  1.48           H  
ATOM   3101 1HG1 VAL A 219       2.485 -26.267 -27.159  1.00  1.48           H  
ATOM   3102 2HG1 VAL A 219       4.219 -26.424 -27.485  1.00  1.48           H  
ATOM   3103 3HG1 VAL A 219       3.042 -27.258 -28.532  1.00  1.48           H  
ATOM   3104 1HG2 VAL A 219       1.212 -28.140 -26.305  1.00  1.48           H  
ATOM   3105 2HG2 VAL A 219       1.749 -29.159 -27.657  1.00  1.48           H  
ATOM   3106 3HG2 VAL A 219       2.008 -29.663 -25.981  1.00  1.48           H  
ATOM   3107  N   ASP A 220       6.379 -27.900 -26.226  1.00  1.38           N  
ATOM   3108  CA  ASP A 220       7.627 -27.166 -26.391  1.00  1.38           C  
ATOM   3109  C   ASP A 220       8.705 -27.997 -27.092  1.00  1.38           C  
ATOM   3110  O   ASP A 220       9.487 -27.462 -27.883  1.00  1.38           O  
ATOM   3111  CB  ASP A 220       8.157 -26.686 -25.037  1.00  1.38           C  
ATOM   3112  CG  ASP A 220       7.359 -25.522 -24.440  1.00  1.38           C  
ATOM   3113  OD1 ASP A 220       6.573 -24.930 -25.149  1.00  1.38           O  
ATOM   3114  OD2 ASP A 220       7.569 -25.214 -23.288  1.00  1.38           O  
ATOM   3115  H   ASP A 220       6.039 -28.111 -25.287  1.00  1.38           H  
ATOM   3116  HA  ASP A 220       7.425 -26.291 -27.004  1.00  1.38           H  
ATOM   3117 1HB  ASP A 220       8.125 -27.523 -24.330  1.00  1.38           H  
ATOM   3118 2HB  ASP A 220       9.198 -26.387 -25.142  1.00  1.38           H  
ATOM   3119  N   SER A 221       8.744 -29.305 -26.809  1.00  1.31           N  
ATOM   3120  CA  SER A 221       9.743 -30.193 -27.388  1.00  1.31           C  
ATOM   3121  C   SER A 221       9.354 -30.736 -28.766  1.00  1.31           C  
ATOM   3122  O   SER A 221      10.208 -31.237 -29.502  1.00  1.31           O  
ATOM   3123  CB  SER A 221       9.930 -31.382 -26.464  1.00  1.31           C  
ATOM   3124  OG  SER A 221      10.363 -30.976 -25.200  1.00  1.31           O  
ATOM   3125  H   SER A 221       8.091 -29.701 -26.132  1.00  1.31           H  
ATOM   3126  HA  SER A 221      10.678 -29.643 -27.480  1.00  1.31           H  
ATOM   3127 1HB  SER A 221       8.985 -31.918 -26.370  1.00  1.31           H  
ATOM   3128 2HB  SER A 221      10.654 -32.067 -26.900  1.00  1.31           H  
ATOM   3129  HG  SER A 221       9.552 -30.624 -24.759  1.00  1.31           H  
ATOM   3130  N   GLY A 222       8.066 -30.660 -29.111  1.00  1.28           N  
ATOM   3131  CA  GLY A 222       7.543 -31.243 -30.346  1.00  1.28           C  
ATOM   3132  C   GLY A 222       7.269 -32.739 -30.143  1.00  1.28           C  
ATOM   3133  O   GLY A 222       7.106 -33.503 -31.098  1.00  1.28           O  
ATOM   3134  H   GLY A 222       7.406 -30.235 -28.461  1.00  1.28           H  
ATOM   3135 1HA  GLY A 222       6.619 -30.734 -30.622  1.00  1.28           H  
ATOM   3136 2HA  GLY A 222       8.257 -31.098 -31.154  1.00  1.28           H  
ATOM   3137  N   ASP A 223       7.297 -33.152 -28.878  1.00  1.30           N  
ATOM   3138  CA  ASP A 223       7.096 -34.522 -28.439  1.00  1.30           C  
ATOM   3139  C   ASP A 223       5.644 -34.797 -28.159  1.00  1.30           C  
ATOM   3140  O   ASP A 223       5.117 -34.447 -27.106  1.00  1.30           O  
ATOM   3141  CB  ASP A 223       7.950 -34.838 -27.205  1.00  1.30           C  
ATOM   3142  CG  ASP A 223       7.790 -36.289 -26.634  1.00  1.30           C  
ATOM   3143  OD1 ASP A 223       6.801 -36.967 -26.908  1.00  1.30           O  
ATOM   3144  OD2 ASP A 223       8.679 -36.691 -25.915  1.00  1.30           O  
ATOM   3145  H   ASP A 223       7.388 -32.435 -28.167  1.00  1.30           H  
ATOM   3146  HA  ASP A 223       7.413 -35.185 -29.243  1.00  1.30           H  
ATOM   3147 1HB  ASP A 223       9.001 -34.687 -27.457  1.00  1.30           H  
ATOM   3148 2HB  ASP A 223       7.722 -34.140 -26.426  1.00  1.30           H  
ATOM   3149  N   HIS A 224       5.005 -35.465 -29.092  1.00  1.37           N  
ATOM   3150  CA  HIS A 224       3.595 -35.732 -28.968  1.00  1.37           C  
ATOM   3151  C   HIS A 224       3.408 -37.228 -28.817  1.00  1.37           C  
ATOM   3152  O   HIS A 224       2.590 -37.833 -29.490  1.00  1.37           O  
ATOM   3153  CB  HIS A 224       2.807 -35.239 -30.181  1.00  1.37           C  
ATOM   3154  CG  HIS A 224       2.920 -33.774 -30.452  1.00  1.37           C  
ATOM   3155  ND1 HIS A 224       2.382 -32.806 -29.628  1.00  1.37           N  
ATOM   3156  CD2 HIS A 224       3.481 -33.119 -31.484  1.00  1.37           C  
ATOM   3157  CE1 HIS A 224       2.620 -31.612 -30.157  1.00  1.37           C  
ATOM   3158  NE2 HIS A 224       3.277 -31.788 -31.276  1.00  1.37           N  
ATOM   3159  H   HIS A 224       5.506 -35.754 -29.920  1.00  1.37           H  
ATOM   3160  HA  HIS A 224       3.189 -35.252 -28.077  1.00  1.37           H  
ATOM   3161 1HB  HIS A 224       3.115 -35.785 -31.074  1.00  1.37           H  
ATOM   3162 2HB  HIS A 224       1.753 -35.451 -30.012  1.00  1.37           H  
ATOM   3163  HD2 HIS A 224       3.993 -33.564 -32.337  1.00  1.37           H  
ATOM   3164  HE1 HIS A 224       2.312 -30.646 -29.749  1.00  1.37           H  
ATOM   3165  HE2 HIS A 224       3.583 -31.048 -31.925  1.00  1.37           H  
ATOM   3166  N   ALA A 225       4.219 -37.866 -27.982  1.00  1.45           N  
ATOM   3167  CA  ALA A 225       4.081 -39.310 -27.805  1.00  1.45           C  
ATOM   3168  C   ALA A 225       2.927 -39.705 -26.869  1.00  1.45           C  
ATOM   3169  O   ALA A 225       3.144 -40.320 -25.823  1.00  1.45           O  
ATOM   3170  CB  ALA A 225       5.377 -39.881 -27.264  1.00  1.45           C  
ATOM   3171  H   ALA A 225       4.959 -37.358 -27.474  1.00  1.45           H  
ATOM   3172  HA  ALA A 225       3.880 -39.750 -28.783  1.00  1.45           H  
ATOM   3173 1HB  ALA A 225       5.286 -40.960 -27.170  1.00  1.45           H  
ATOM   3174 2HB  ALA A 225       6.196 -39.638 -27.944  1.00  1.45           H  
ATOM   3175 3HB  ALA A 225       5.587 -39.442 -26.288  1.00  1.45           H  
ATOM   3176  N   ALA A 226       1.691 -39.410 -27.278  1.00  1.51           N  
ATOM   3177  CA  ALA A 226       0.487 -39.760 -26.510  1.00  1.51           C  
ATOM   3178  C   ALA A 226       0.512 -39.192 -25.091  1.00  1.51           C  
ATOM   3179  O   ALA A 226       0.453 -37.967 -24.908  1.00  1.51           O  
ATOM   3180  CB  ALA A 226       0.296 -41.267 -26.496  1.00  1.51           C  
ATOM   3181  H   ALA A 226       1.586 -38.874 -28.148  1.00  1.51           H  
ATOM   3182  HA  ALA A 226      -0.370 -39.331 -27.010  1.00  1.51           H  
ATOM   3183 1HB  ALA A 226      -0.630 -41.506 -25.970  1.00  1.51           H  
ATOM   3184 2HB  ALA A 226       0.224 -41.615 -27.528  1.00  1.51           H  
ATOM   3185 3HB  ALA A 226       1.129 -41.762 -26.008  1.00  1.51           H  
ATOM   3186  N   ASP A 227       0.570 -40.063 -24.071  1.00  1.50           N  
ATOM   3187  CA  ASP A 227       0.543 -39.599 -22.684  1.00  1.50           C  
ATOM   3188  C   ASP A 227      -0.821 -38.963 -22.393  1.00  1.50           C  
ATOM   3189  O   ASP A 227      -1.719 -39.614 -21.849  1.00  1.50           O  
ATOM   3190  CB  ASP A 227       1.719 -38.652 -22.352  1.00  1.50           C  
ATOM   3191  CG  ASP A 227       1.936 -38.475 -20.821  1.00  1.50           C  
ATOM   3192  OD1 ASP A 227       1.200 -39.067 -20.064  1.00  1.50           O  
ATOM   3193  OD2 ASP A 227       2.850 -37.775 -20.437  1.00  1.50           O  
ATOM   3194  H   ASP A 227       0.636 -41.049 -24.260  1.00  1.50           H  
ATOM   3195  HA  ASP A 227       0.644 -40.467 -22.034  1.00  1.50           H  
ATOM   3196 1HB  ASP A 227       2.632 -39.049 -22.792  1.00  1.50           H  
ATOM   3197 2HB  ASP A 227       1.569 -37.670 -22.779  1.00  1.50           H  
ATOM   3198  N   GLY A 228      -0.955 -37.674 -22.670  1.00  1.40           N  
ATOM   3199  CA  GLY A 228      -2.175 -36.922 -22.391  1.00  1.40           C  
ATOM   3200  C   GLY A 228      -3.340 -37.364 -23.291  1.00  1.40           C  
ATOM   3201  O   GLY A 228      -3.735 -36.660 -24.228  1.00  1.40           O  
ATOM   3202  H   GLY A 228      -0.191 -37.243 -23.175  1.00  1.40           H  
ATOM   3203 1HA  GLY A 228      -2.450 -37.059 -21.345  1.00  1.40           H  
ATOM   3204 2HA  GLY A 228      -1.981 -35.865 -22.531  1.00  1.40           H  
ATOM   3205  N   SER A 229      -3.866 -38.556 -22.988  1.00  1.25           N  
ATOM   3206  CA  SER A 229      -4.953 -39.216 -23.716  1.00  1.25           C  
ATOM   3207  C   SER A 229      -4.631 -39.317 -25.195  1.00  1.25           C  
ATOM   3208  O   SER A 229      -3.507 -39.642 -25.582  1.00  1.25           O  
ATOM   3209  CB  SER A 229      -6.259 -38.448 -23.511  1.00  1.25           C  
ATOM   3210  OG  SER A 229      -7.366 -39.132 -24.065  1.00  1.25           O  
ATOM   3211  H   SER A 229      -3.421 -39.048 -22.215  1.00  1.25           H  
ATOM   3212  HA  SER A 229      -5.067 -40.229 -23.323  1.00  1.25           H  
ATOM   3213 1HB  SER A 229      -6.420 -38.304 -22.445  1.00  1.25           H  
ATOM   3214 2HB  SER A 229      -6.181 -37.463 -23.959  1.00  1.25           H  
ATOM   3215  HG  SER A 229      -7.376 -39.997 -23.635  1.00  1.25           H  
ATOM   3216  N   ALA A 230      -5.625 -39.059 -26.021  1.00  1.09           N  
ATOM   3217  CA  ALA A 230      -5.437 -39.087 -27.463  1.00  1.09           C  
ATOM   3218  C   ALA A 230      -6.480 -38.256 -28.143  1.00  1.09           C  
ATOM   3219  O   ALA A 230      -7.611 -38.130 -27.670  1.00  1.09           O  
ATOM   3220  CB  ALA A 230      -5.466 -40.494 -28.005  1.00  1.09           C  
ATOM   3221  H   ALA A 230      -6.529 -38.824 -25.628  1.00  1.09           H  
ATOM   3222  HA  ALA A 230      -4.478 -38.662 -27.688  1.00  1.09           H  
ATOM   3223 1HB  ALA A 230      -5.303 -40.470 -29.079  1.00  1.09           H  
ATOM   3224 2HB  ALA A 230      -4.684 -41.091 -27.533  1.00  1.09           H  
ATOM   3225 3HB  ALA A 230      -6.409 -40.918 -27.805  1.00  1.09           H  
ATOM   3226  N   VAL A 231      -6.130 -37.769 -29.312  1.00  0.96           N  
ATOM   3227  CA  VAL A 231      -7.059 -37.009 -30.103  1.00  0.96           C  
ATOM   3228  C   VAL A 231      -8.252 -37.839 -30.534  1.00  0.96           C  
ATOM   3229  O   VAL A 231      -9.383 -37.396 -30.390  1.00  0.96           O  
ATOM   3230  CB  VAL A 231      -6.362 -36.498 -31.344  1.00  0.96           C  
ATOM   3231  CG1 VAL A 231      -7.350 -35.928 -32.198  1.00  0.96           C  
ATOM   3232  CG2 VAL A 231      -5.287 -35.477 -30.990  1.00  0.96           C  
ATOM   3233  H   VAL A 231      -5.197 -37.913 -29.664  1.00  0.96           H  
ATOM   3234  HA  VAL A 231      -7.405 -36.167 -29.511  1.00  0.96           H  
ATOM   3235  HB  VAL A 231      -5.917 -37.331 -31.857  1.00  0.96           H  
ATOM   3236 1HG1 VAL A 231      -6.881 -35.632 -33.100  1.00  0.96           H  
ATOM   3237 2HG1 VAL A 231      -8.096 -36.660 -32.413  1.00  0.96           H  
ATOM   3238 3HG1 VAL A 231      -7.806 -35.093 -31.712  1.00  0.96           H  
ATOM   3239 1HG2 VAL A 231      -4.801 -35.128 -31.902  1.00  0.96           H  
ATOM   3240 2HG2 VAL A 231      -5.736 -34.633 -30.471  1.00  0.96           H  
ATOM   3241 3HG2 VAL A 231      -4.550 -35.947 -30.351  1.00  0.96           H  
ATOM   3242  N   GLY A 232      -8.007 -39.049 -31.048  1.00  0.87           N  
ATOM   3243  CA  GLY A 232      -9.070 -39.937 -31.490  1.00  0.87           C  
ATOM   3244  C   GLY A 232      -9.979 -40.347 -30.340  1.00  0.87           C  
ATOM   3245  O   GLY A 232     -11.197 -40.438 -30.497  1.00  0.87           O  
ATOM   3246  H   GLY A 232      -7.050 -39.369 -31.149  1.00  0.87           H  
ATOM   3247 1HA  GLY A 232      -9.655 -39.441 -32.261  1.00  0.87           H  
ATOM   3248 2HA  GLY A 232      -8.628 -40.824 -31.941  1.00  0.87           H  
ATOM   3249  N   MET A 233      -9.387 -40.572 -29.161  1.00  0.84           N  
ATOM   3250  CA  MET A 233     -10.181 -40.959 -28.000  1.00  0.84           C  
ATOM   3251  C   MET A 233     -11.110 -39.823 -27.630  1.00  0.84           C  
ATOM   3252  O   MET A 233     -12.308 -40.041 -27.391  1.00  0.84           O  
ATOM   3253  CB  MET A 233      -9.268 -41.285 -26.818  1.00  0.84           C  
ATOM   3254  CG  MET A 233      -8.474 -42.569 -26.962  1.00  0.84           C  
ATOM   3255  SD  MET A 233      -7.245 -42.758 -25.640  1.00  0.84           S  
ATOM   3256  CE  MET A 233      -8.303 -43.018 -24.234  1.00  0.84           C  
ATOM   3257  H   MET A 233      -8.389 -40.477 -29.083  1.00  0.84           H  
ATOM   3258  HA  MET A 233     -10.780 -41.824 -28.247  1.00  0.84           H  
ATOM   3259 1HB  MET A 233      -8.569 -40.469 -26.659  1.00  0.84           H  
ATOM   3260 2HB  MET A 233      -9.871 -41.374 -25.915  1.00  0.84           H  
ATOM   3261 1HG  MET A 233      -9.152 -43.417 -26.921  1.00  0.84           H  
ATOM   3262 2HG  MET A 233      -7.967 -42.590 -27.928  1.00  0.84           H  
ATOM   3263 1HE  MET A 233      -7.695 -43.162 -23.340  1.00  0.84           H  
ATOM   3264 2HE  MET A 233      -8.953 -42.152 -24.099  1.00  0.84           H  
ATOM   3265 3HE  MET A 233      -8.914 -43.906 -24.403  1.00  0.84           H  
ATOM   3266  N   GLN A 234     -10.590 -38.603 -27.636  1.00  0.85           N  
ATOM   3267  CA  GLN A 234     -11.438 -37.489 -27.315  1.00  0.85           C  
ATOM   3268  C   GLN A 234     -12.369 -37.170 -28.464  1.00  0.85           C  
ATOM   3269  O   GLN A 234     -13.473 -36.705 -28.237  1.00  0.85           O  
ATOM   3270  CB  GLN A 234     -10.652 -36.261 -26.905  1.00  0.85           C  
ATOM   3271  CG  GLN A 234      -9.914 -36.419 -25.609  1.00  0.85           C  
ATOM   3272  CD  GLN A 234     -10.798 -36.823 -24.482  1.00  0.85           C  
ATOM   3273  OE1 GLN A 234     -11.904 -36.291 -24.321  1.00  0.85           O  
ATOM   3274  NE2 GLN A 234     -10.322 -37.773 -23.668  1.00  0.85           N  
ATOM   3275  H   GLN A 234      -9.594 -38.451 -27.831  1.00  0.85           H  
ATOM   3276  HA  GLN A 234     -12.045 -37.773 -26.462  1.00  0.85           H  
ATOM   3277 1HB  GLN A 234      -9.914 -36.054 -27.671  1.00  0.85           H  
ATOM   3278 2HB  GLN A 234     -11.312 -35.403 -26.832  1.00  0.85           H  
ATOM   3279 1HG  GLN A 234      -9.121 -37.162 -25.725  1.00  0.85           H  
ATOM   3280 2HG  GLN A 234      -9.500 -35.455 -25.358  1.00  0.85           H  
ATOM   3281 1HE2 GLN A 234     -10.873 -38.085 -22.892  1.00  0.85           H  
ATOM   3282 2HE2 GLN A 234      -9.400 -38.184 -23.834  1.00  0.85           H  
ATOM   3283  N   ALA A 235     -11.966 -37.417 -29.707  1.00  0.89           N  
ATOM   3284  CA  ALA A 235     -12.873 -37.114 -30.799  1.00  0.89           C  
ATOM   3285  C   ALA A 235     -14.132 -37.941 -30.607  1.00  0.89           C  
ATOM   3286  O   ALA A 235     -15.252 -37.422 -30.720  1.00  0.89           O  
ATOM   3287  CB  ALA A 235     -12.221 -37.423 -32.136  1.00  0.89           C  
ATOM   3288  H   ALA A 235     -11.041 -37.778 -29.898  1.00  0.89           H  
ATOM   3289  HA  ALA A 235     -13.138 -36.062 -30.758  1.00  0.89           H  
ATOM   3290 1HB  ALA A 235     -12.909 -37.194 -32.938  1.00  0.89           H  
ATOM   3291 2HB  ALA A 235     -11.319 -36.839 -32.257  1.00  0.89           H  
ATOM   3292 3HB  ALA A 235     -11.966 -38.478 -32.168  1.00  0.89           H  
ATOM   3293  N   ALA A 236     -13.947 -39.213 -30.232  1.00  0.96           N  
ATOM   3294  CA  ALA A 236     -15.058 -40.101 -29.948  1.00  0.96           C  
ATOM   3295  C   ALA A 236     -15.851 -39.612 -28.745  1.00  0.96           C  
ATOM   3296  O   ALA A 236     -17.086 -39.603 -28.771  1.00  0.96           O  
ATOM   3297  CB  ALA A 236     -14.543 -41.502 -29.692  1.00  0.96           C  
ATOM   3298  H   ALA A 236     -12.994 -39.579 -30.164  1.00  0.96           H  
ATOM   3299  HA  ALA A 236     -15.718 -40.108 -30.815  1.00  0.96           H  
ATOM   3300 1HB  ALA A 236     -15.378 -42.170 -29.496  1.00  0.96           H  
ATOM   3301 2HB  ALA A 236     -13.991 -41.848 -30.562  1.00  0.96           H  
ATOM   3302 3HB  ALA A 236     -13.880 -41.487 -28.827  1.00  0.96           H  
ATOM   3303  N   ALA A 237     -15.140 -39.164 -27.694  1.00  1.03           N  
ATOM   3304  CA  ALA A 237     -15.816 -38.689 -26.498  1.00  1.03           C  
ATOM   3305  C   ALA A 237     -16.689 -37.505 -26.821  1.00  1.03           C  
ATOM   3306  O   ALA A 237     -17.843 -37.460 -26.407  1.00  1.03           O  
ATOM   3307  CB  ALA A 237     -14.812 -38.281 -25.437  1.00  1.03           C  
ATOM   3308  H   ALA A 237     -14.122 -39.208 -27.711  1.00  1.03           H  
ATOM   3309  HA  ALA A 237     -16.441 -39.494 -26.120  1.00  1.03           H  
ATOM   3310 1HB  ALA A 237     -15.340 -37.946 -24.546  1.00  1.03           H  
ATOM   3311 2HB  ALA A 237     -14.179 -39.132 -25.191  1.00  1.03           H  
ATOM   3312 3HB  ALA A 237     -14.201 -37.470 -25.811  1.00  1.03           H  
ATOM   3313  N   PHE A 238     -16.177 -36.583 -27.629  1.00  1.12           N  
ATOM   3314  CA  PHE A 238     -16.927 -35.415 -28.030  1.00  1.12           C  
ATOM   3315  C   PHE A 238     -18.095 -35.813 -28.890  1.00  1.12           C  
ATOM   3316  O   PHE A 238     -19.174 -35.256 -28.744  1.00  1.12           O  
ATOM   3317  CB  PHE A 238     -16.029 -34.352 -28.644  1.00  1.12           C  
ATOM   3318  CG  PHE A 238     -15.388 -33.504 -27.577  1.00  1.12           C  
ATOM   3319  CD1 PHE A 238     -14.406 -34.002 -26.731  1.00  1.12           C  
ATOM   3320  CD2 PHE A 238     -15.796 -32.193 -27.403  1.00  1.12           C  
ATOM   3321  CE1 PHE A 238     -13.857 -33.222 -25.745  1.00  1.12           C  
ATOM   3322  CE2 PHE A 238     -15.249 -31.411 -26.413  1.00  1.12           C  
ATOM   3323  CZ  PHE A 238     -14.282 -31.924 -25.581  1.00  1.12           C  
ATOM   3324  H   PHE A 238     -15.221 -36.692 -27.950  1.00  1.12           H  
ATOM   3325  HA  PHE A 238     -17.332 -34.964 -27.139  1.00  1.12           H  
ATOM   3326 1HB  PHE A 238     -15.244 -34.823 -29.243  1.00  1.12           H  
ATOM   3327 2HB  PHE A 238     -16.616 -33.709 -29.279  1.00  1.12           H  
ATOM   3328  HD1 PHE A 238     -14.076 -35.018 -26.836  1.00  1.12           H  
ATOM   3329  HD2 PHE A 238     -16.565 -31.778 -28.058  1.00  1.12           H  
ATOM   3330  HE1 PHE A 238     -13.089 -33.637 -25.087  1.00  1.12           H  
ATOM   3331  HE2 PHE A 238     -15.582 -30.381 -26.285  1.00  1.12           H  
ATOM   3332  HZ  PHE A 238     -13.851 -31.301 -24.798  1.00  1.12           H  
ATOM   3333  N   GLY A 239     -17.926 -36.807 -29.751  1.00  1.21           N  
ATOM   3334  CA  GLY A 239     -19.055 -37.276 -30.534  1.00  1.21           C  
ATOM   3335  C   GLY A 239     -20.197 -37.622 -29.570  1.00  1.21           C  
ATOM   3336  O   GLY A 239     -21.340 -37.187 -29.754  1.00  1.21           O  
ATOM   3337  H   GLY A 239     -17.006 -37.234 -29.876  1.00  1.21           H  
ATOM   3338 1HA  GLY A 239     -19.372 -36.506 -31.236  1.00  1.21           H  
ATOM   3339 2HA  GLY A 239     -18.762 -38.157 -31.104  1.00  1.21           H  
ATOM   3340  N   ASN A 240     -19.879 -38.413 -28.540  1.00  1.30           N  
ATOM   3341  CA  ASN A 240     -20.865 -38.793 -27.533  1.00  1.30           C  
ATOM   3342  C   ASN A 240     -21.356 -37.621 -26.666  1.00  1.30           C  
ATOM   3343  O   ASN A 240     -22.544 -37.557 -26.341  1.00  1.30           O  
ATOM   3344  CB  ASN A 240     -20.302 -39.900 -26.665  1.00  1.30           C  
ATOM   3345  CG  ASN A 240     -20.256 -41.227 -27.386  1.00  1.30           C  
ATOM   3346  OD1 ASN A 240     -20.998 -41.460 -28.351  1.00  1.30           O  
ATOM   3347  ND2 ASN A 240     -19.392 -42.103 -26.938  1.00  1.30           N  
ATOM   3348  H   ASN A 240     -18.916 -38.750 -28.460  1.00  1.30           H  
ATOM   3349  HA  ASN A 240     -21.735 -39.187 -28.054  1.00  1.30           H  
ATOM   3350 1HB  ASN A 240     -19.288 -39.635 -26.360  1.00  1.30           H  
ATOM   3351 2HB  ASN A 240     -20.901 -40.001 -25.762  1.00  1.30           H  
ATOM   3352 1HD2 ASN A 240     -19.314 -42.998 -27.378  1.00  1.30           H  
ATOM   3353 2HD2 ASN A 240     -18.808 -41.874 -26.161  1.00  1.30           H  
ATOM   3354  N   LEU A 241     -20.479 -36.665 -26.327  1.00  1.40           N  
ATOM   3355  CA  LEU A 241     -20.900 -35.522 -25.512  1.00  1.40           C  
ATOM   3356  C   LEU A 241     -21.906 -34.694 -26.311  1.00  1.40           C  
ATOM   3357  O   LEU A 241     -22.907 -34.212 -25.772  1.00  1.40           O  
ATOM   3358  CB  LEU A 241     -19.696 -34.633 -25.138  1.00  1.40           C  
ATOM   3359  CG  LEU A 241     -18.629 -35.229 -24.182  1.00  1.40           C  
ATOM   3360  CD1 LEU A 241     -17.435 -34.280 -24.110  1.00  1.40           C  
ATOM   3361  CD2 LEU A 241     -19.206 -35.440 -22.822  1.00  1.40           C  
ATOM   3362  H   LEU A 241     -19.506 -36.762 -26.602  1.00  1.40           H  
ATOM   3363  HA  LEU A 241     -21.378 -35.885 -24.606  1.00  1.40           H  
ATOM   3364 1HB  LEU A 241     -19.202 -34.327 -26.050  1.00  1.40           H  
ATOM   3365 2HB  LEU A 241     -20.077 -33.748 -24.650  1.00  1.40           H  
ATOM   3366  HG  LEU A 241     -18.299 -36.165 -24.558  1.00  1.40           H  
ATOM   3367 1HD1 LEU A 241     -16.676 -34.701 -23.452  1.00  1.40           H  
ATOM   3368 2HD1 LEU A 241     -17.011 -34.140 -25.089  1.00  1.40           H  
ATOM   3369 3HD1 LEU A 241     -17.759 -33.320 -23.720  1.00  1.40           H  
ATOM   3370 1HD2 LEU A 241     -18.445 -35.869 -22.171  1.00  1.40           H  
ATOM   3371 2HD2 LEU A 241     -19.520 -34.495 -22.417  1.00  1.40           H  
ATOM   3372 3HD2 LEU A 241     -20.057 -36.121 -22.885  1.00  1.40           H  
ATOM   3373  N   LEU A 242     -21.651 -34.553 -27.615  1.00  1.51           N  
ATOM   3374  CA  LEU A 242     -22.531 -33.814 -28.505  1.00  1.51           C  
ATOM   3375  C   LEU A 242     -23.872 -34.506 -28.619  1.00  1.51           C  
ATOM   3376  O   LEU A 242     -24.923 -33.865 -28.541  1.00  1.51           O  
ATOM   3377  CB  LEU A 242     -21.883 -33.714 -29.889  1.00  1.51           C  
ATOM   3378  CG  LEU A 242     -20.671 -32.793 -30.001  1.00  1.51           C  
ATOM   3379  CD1 LEU A 242     -19.962 -33.018 -31.289  1.00  1.51           C  
ATOM   3380  CD2 LEU A 242     -21.145 -31.425 -29.985  1.00  1.51           C  
ATOM   3381  H   LEU A 242     -20.805 -34.964 -28.002  1.00  1.51           H  
ATOM   3382  HA  LEU A 242     -22.680 -32.816 -28.100  1.00  1.51           H  
ATOM   3383 1HB  LEU A 242     -21.562 -34.708 -30.188  1.00  1.51           H  
ATOM   3384 2HB  LEU A 242     -22.630 -33.370 -30.595  1.00  1.51           H  
ATOM   3385  HG  LEU A 242     -19.985 -32.966 -29.175  1.00  1.51           H  
ATOM   3386 1HD1 LEU A 242     -19.129 -32.335 -31.348  1.00  1.51           H  
ATOM   3387 2HD1 LEU A 242     -19.603 -34.046 -31.325  1.00  1.51           H  
ATOM   3388 3HD1 LEU A 242     -20.640 -32.837 -32.119  1.00  1.51           H  
ATOM   3389 1HD2 LEU A 242     -20.309 -30.757 -30.082  1.00  1.51           H  
ATOM   3390 2HD2 LEU A 242     -21.821 -31.281 -30.826  1.00  1.51           H  
ATOM   3391 3HD2 LEU A 242     -21.668 -31.241 -29.056  1.00  1.51           H  
ATOM   3392  N   ALA A 243     -23.854 -35.835 -28.757  1.00  1.64           N  
ATOM   3393  CA  ALA A 243     -25.109 -36.559 -28.846  1.00  1.64           C  
ATOM   3394  C   ALA A 243     -25.898 -36.404 -27.561  1.00  1.64           C  
ATOM   3395  O   ALA A 243     -27.091 -36.098 -27.592  1.00  1.64           O  
ATOM   3396  CB  ALA A 243     -24.848 -38.024 -29.120  1.00  1.64           C  
ATOM   3397  H   ALA A 243     -22.966 -36.335 -28.838  1.00  1.64           H  
ATOM   3398  HA  ALA A 243     -25.694 -36.133 -29.657  1.00  1.64           H  
ATOM   3399 1HB  ALA A 243     -25.797 -38.555 -29.197  1.00  1.64           H  
ATOM   3400 2HB  ALA A 243     -24.290 -38.126 -30.050  1.00  1.64           H  
ATOM   3401 3HB  ALA A 243     -24.263 -38.442 -28.301  1.00  1.64           H  
ATOM   3402  N   ALA A 244     -25.214 -36.550 -26.424  1.00  1.80           N  
ATOM   3403  CA  ALA A 244     -25.846 -36.429 -25.122  1.00  1.80           C  
ATOM   3404  C   ALA A 244     -26.432 -35.045 -24.933  1.00  1.80           C  
ATOM   3405  O   ALA A 244     -27.529 -34.878 -24.393  1.00  1.80           O  
ATOM   3406  CB  ALA A 244     -24.843 -36.724 -24.028  1.00  1.80           C  
ATOM   3407  H   ALA A 244     -24.221 -36.786 -26.458  1.00  1.80           H  
ATOM   3408  HA  ALA A 244     -26.665 -37.154 -25.073  1.00  1.80           H  
ATOM   3409 1HB  ALA A 244     -25.324 -36.650 -23.056  1.00  1.80           H  
ATOM   3410 2HB  ALA A 244     -24.445 -37.728 -24.167  1.00  1.80           H  
ATOM   3411 3HB  ALA A 244     -24.030 -36.006 -24.089  1.00  1.80           H  
ATOM   3412  N   SER A 245     -25.709 -34.038 -25.416  1.00  1.96           N  
ATOM   3413  CA  SER A 245     -26.176 -32.683 -25.281  1.00  1.96           C  
ATOM   3414  C   SER A 245     -27.453 -32.507 -26.070  1.00  1.96           C  
ATOM   3415  O   SER A 245     -28.440 -31.972 -25.563  1.00  1.96           O  
ATOM   3416  CB  SER A 245     -25.123 -31.737 -25.798  1.00  1.96           C  
ATOM   3417  OG  SER A 245     -23.980 -31.794 -25.021  1.00  1.96           O  
ATOM   3418  H   SER A 245     -24.799 -34.211 -25.836  1.00  1.96           H  
ATOM   3419  HA  SER A 245     -26.373 -32.487 -24.233  1.00  1.96           H  
ATOM   3420 1HB  SER A 245     -24.881 -32.020 -26.800  1.00  1.96           H  
ATOM   3421 2HB  SER A 245     -25.504 -30.722 -25.820  1.00  1.96           H  
ATOM   3422  HG  SER A 245     -23.648 -32.722 -25.108  1.00  1.96           H  
ATOM   3423  N   ARG A 246     -27.487 -33.028 -27.296  1.00  2.12           N  
ATOM   3424  CA  ARG A 246     -28.693 -32.871 -28.084  1.00  2.12           C  
ATOM   3425  C   ARG A 246     -29.868 -33.601 -27.437  1.00  2.12           C  
ATOM   3426  O   ARG A 246     -30.960 -33.041 -27.312  1.00  2.12           O  
ATOM   3427  CB  ARG A 246     -28.482 -33.390 -29.498  1.00  2.12           C  
ATOM   3428  CG  ARG A 246     -27.567 -32.530 -30.374  1.00  2.12           C  
ATOM   3429  CD  ARG A 246     -27.652 -32.923 -31.809  1.00  2.12           C  
ATOM   3430  NE  ARG A 246     -27.164 -34.283 -32.045  1.00  2.12           N  
ATOM   3431  CZ  ARG A 246     -25.887 -34.615 -32.340  1.00  2.12           C  
ATOM   3432  NH1 ARG A 246     -24.969 -33.684 -32.464  1.00  2.12           N  
ATOM   3433  NH2 ARG A 246     -25.563 -35.885 -32.519  1.00  2.12           N  
ATOM   3434  H   ARG A 246     -26.660 -33.483 -27.688  1.00  2.12           H  
ATOM   3435  HA  ARG A 246     -28.929 -31.809 -28.140  1.00  2.12           H  
ATOM   3436 1HB  ARG A 246     -28.036 -34.386 -29.445  1.00  2.12           H  
ATOM   3437 2HB  ARG A 246     -29.442 -33.487 -29.999  1.00  2.12           H  
ATOM   3438 1HG  ARG A 246     -27.844 -31.480 -30.276  1.00  2.12           H  
ATOM   3439 2HG  ARG A 246     -26.541 -32.662 -30.047  1.00  2.12           H  
ATOM   3440 1HD  ARG A 246     -28.689 -32.870 -32.139  1.00  2.12           H  
ATOM   3441 2HD  ARG A 246     -27.048 -32.237 -32.402  1.00  2.12           H  
ATOM   3442  HE  ARG A 246     -27.834 -35.035 -31.963  1.00  2.12           H  
ATOM   3443 1HH1 ARG A 246     -25.219 -32.712 -32.347  1.00  2.12           H  
ATOM   3444 2HH1 ARG A 246     -24.023 -33.941 -32.707  1.00  2.12           H  
ATOM   3445 1HH2 ARG A 246     -26.271 -36.603 -32.433  1.00  2.12           H  
ATOM   3446 2HH2 ARG A 246     -24.611 -36.136 -32.744  1.00  2.12           H  
ATOM   3447  N   GLU A 247     -29.623 -34.814 -26.930  1.00  2.25           N  
ATOM   3448  CA  GLU A 247     -30.674 -35.610 -26.299  1.00  2.25           C  
ATOM   3449  C   GLU A 247     -31.241 -34.909 -25.069  1.00  2.25           C  
ATOM   3450  O   GLU A 247     -32.445 -34.972 -24.801  1.00  2.25           O  
ATOM   3451  CB  GLU A 247     -30.144 -37.003 -25.920  1.00  2.25           C  
ATOM   3452  CG  GLU A 247     -29.863 -37.940 -27.118  1.00  2.25           C  
ATOM   3453  CD  GLU A 247     -29.232 -39.265 -26.719  1.00  2.25           C  
ATOM   3454  OE1 GLU A 247     -28.885 -39.426 -25.571  1.00  2.25           O  
ATOM   3455  OE2 GLU A 247     -29.104 -40.117 -27.570  1.00  2.25           O  
ATOM   3456  H   GLU A 247     -28.690 -35.216 -27.031  1.00  2.25           H  
ATOM   3457  HA  GLU A 247     -31.482 -35.737 -27.018  1.00  2.25           H  
ATOM   3458 1HB  GLU A 247     -29.211 -36.891 -25.366  1.00  2.25           H  
ATOM   3459 2HB  GLU A 247     -30.856 -37.498 -25.263  1.00  2.25           H  
ATOM   3460 1HG  GLU A 247     -30.804 -38.143 -27.626  1.00  2.25           H  
ATOM   3461 2HG  GLU A 247     -29.213 -37.430 -27.821  1.00  2.25           H  
ATOM   3462  N   GLY A 248     -30.373 -34.220 -24.331  1.00  2.32           N  
ATOM   3463  CA  GLY A 248     -30.754 -33.503 -23.127  1.00  2.32           C  
ATOM   3464  C   GLY A 248     -31.251 -32.068 -23.364  1.00  2.32           C  
ATOM   3465  O   GLY A 248     -31.563 -31.363 -22.404  1.00  2.32           O  
ATOM   3466  H   GLY A 248     -29.387 -34.232 -24.594  1.00  2.32           H  
ATOM   3467 1HA  GLY A 248     -31.523 -34.070 -22.606  1.00  2.32           H  
ATOM   3468 2HA  GLY A 248     -29.889 -33.473 -22.466  1.00  2.32           H  
ATOM   3469  N   GLY A 249     -31.303 -31.605 -24.618  1.00  2.33           N  
ATOM   3470  CA  GLY A 249     -31.731 -30.232 -24.884  1.00  2.33           C  
ATOM   3471  C   GLY A 249     -30.673 -29.179 -24.516  1.00  2.33           C  
ATOM   3472  O   GLY A 249     -31.011 -28.030 -24.220  1.00  2.33           O  
ATOM   3473  H   GLY A 249     -31.061 -32.205 -25.409  1.00  2.33           H  
ATOM   3474 1HA  GLY A 249     -31.971 -30.142 -25.943  1.00  2.33           H  
ATOM   3475 2HA  GLY A 249     -32.649 -30.031 -24.336  1.00  2.33           H  
ATOM   3476  N   VAL A 250     -29.406 -29.579 -24.514  1.00  2.30           N  
ATOM   3477  CA  VAL A 250     -28.282 -28.726 -24.152  1.00  2.30           C  
ATOM   3478  C   VAL A 250     -27.537 -28.283 -25.419  1.00  2.30           C  
ATOM   3479  O   VAL A 250     -27.342 -29.074 -26.341  1.00  2.30           O  
ATOM   3480  CB  VAL A 250     -27.337 -29.495 -23.197  1.00  2.30           C  
ATOM   3481  CG1 VAL A 250     -26.144 -28.654 -22.820  1.00  2.30           C  
ATOM   3482  CG2 VAL A 250     -28.106 -29.932 -21.957  1.00  2.30           C  
ATOM   3483  H   VAL A 250     -29.201 -30.533 -24.789  1.00  2.30           H  
ATOM   3484  HA  VAL A 250     -28.662 -27.845 -23.637  1.00  2.30           H  
ATOM   3485  HB  VAL A 250     -26.967 -30.362 -23.702  1.00  2.30           H  
ATOM   3486 1HG1 VAL A 250     -25.504 -29.234 -22.163  1.00  2.30           H  
ATOM   3487 2HG1 VAL A 250     -25.588 -28.374 -23.714  1.00  2.30           H  
ATOM   3488 3HG1 VAL A 250     -26.476 -27.758 -22.304  1.00  2.30           H  
ATOM   3489 1HG2 VAL A 250     -27.448 -30.484 -21.302  1.00  2.30           H  
ATOM   3490 2HG2 VAL A 250     -28.488 -29.058 -21.434  1.00  2.30           H  
ATOM   3491 3HG2 VAL A 250     -28.939 -30.567 -22.249  1.00  2.30           H  
ATOM   3492  N   SER A 251     -27.201 -26.995 -25.508  1.00  2.23           N  
ATOM   3493  CA  SER A 251     -26.501 -26.488 -26.684  1.00  2.23           C  
ATOM   3494  C   SER A 251     -25.187 -27.202 -26.891  1.00  2.23           C  
ATOM   3495  O   SER A 251     -24.459 -27.448 -25.944  1.00  2.23           O  
ATOM   3496  CB  SER A 251     -26.195 -25.008 -26.558  1.00  2.23           C  
ATOM   3497  OG  SER A 251     -25.426 -24.554 -27.667  1.00  2.23           O  
ATOM   3498  H   SER A 251     -27.416 -26.376 -24.739  1.00  2.23           H  
ATOM   3499  HA  SER A 251     -27.130 -26.658 -27.559  1.00  2.23           H  
ATOM   3500 1HB  SER A 251     -27.128 -24.443 -26.504  1.00  2.23           H  
ATOM   3501 2HB  SER A 251     -25.652 -24.833 -25.630  1.00  2.23           H  
ATOM   3502  HG  SER A 251     -26.045 -24.492 -28.406  1.00  2.23           H  
ATOM   3503  N   THR A 252     -24.860 -27.466 -28.144  1.00  2.13           N  
ATOM   3504  CA  THR A 252     -23.607 -28.102 -28.517  1.00  2.13           C  
ATOM   3505  C   THR A 252     -22.510 -27.100 -28.875  1.00  2.13           C  
ATOM   3506  O   THR A 252     -21.392 -27.493 -29.225  1.00  2.13           O  
ATOM   3507  CB  THR A 252     -23.841 -29.077 -29.677  1.00  2.13           C  
ATOM   3508  OG1 THR A 252     -24.459 -28.396 -30.776  1.00  2.13           O  
ATOM   3509  CG2 THR A 252     -24.675 -30.253 -29.223  1.00  2.13           C  
ATOM   3510  H   THR A 252     -25.518 -27.233 -28.872  1.00  2.13           H  
ATOM   3511  HA  THR A 252     -23.260 -28.689 -27.671  1.00  2.13           H  
ATOM   3512  HB  THR A 252     -22.896 -29.420 -30.015  1.00  2.13           H  
ATOM   3513  HG1 THR A 252     -23.851 -27.740 -31.136  1.00  2.13           H  
ATOM   3514 1HG2 THR A 252     -24.808 -30.946 -30.049  1.00  2.13           H  
ATOM   3515 2HG2 THR A 252     -24.148 -30.742 -28.423  1.00  2.13           H  
ATOM   3516 3HG2 THR A 252     -25.649 -29.908 -28.869  1.00  2.13           H  
ATOM   3517  N   SER A 253     -22.815 -25.804 -28.751  1.00  2.01           N  
ATOM   3518  CA  SER A 253     -21.884 -24.740 -29.134  1.00  2.01           C  
ATOM   3519  C   SER A 253     -20.555 -24.709 -28.369  1.00  2.01           C  
ATOM   3520  O   SER A 253     -19.580 -24.141 -28.854  1.00  2.01           O  
ATOM   3521  CB  SER A 253     -22.590 -23.400 -29.020  1.00  2.01           C  
ATOM   3522  OG  SER A 253     -22.971 -23.134 -27.695  1.00  2.01           O  
ATOM   3523  H   SER A 253     -23.737 -25.536 -28.397  1.00  2.01           H  
ATOM   3524  HA  SER A 253     -21.643 -24.892 -30.189  1.00  2.01           H  
ATOM   3525 1HB  SER A 253     -21.917 -22.618 -29.367  1.00  2.01           H  
ATOM   3526 2HB  SER A 253     -23.469 -23.384 -29.665  1.00  2.01           H  
ATOM   3527  HG  SER A 253     -23.790 -23.648 -27.547  1.00  2.01           H  
ATOM   3528  N   LEU A 254     -20.503 -25.312 -27.184  1.00  1.89           N  
ATOM   3529  CA  LEU A 254     -19.279 -25.355 -26.391  1.00  1.89           C  
ATOM   3530  C   LEU A 254     -18.459 -26.636 -26.631  1.00  1.89           C  
ATOM   3531  O   LEU A 254     -17.365 -26.793 -26.090  1.00  1.89           O  
ATOM   3532  CB  LEU A 254     -19.652 -25.220 -24.916  1.00  1.89           C  
ATOM   3533  CG  LEU A 254     -20.334 -23.894 -24.552  1.00  1.89           C  
ATOM   3534  CD1 LEU A 254     -20.792 -23.935 -23.120  1.00  1.89           C  
ATOM   3535  CD2 LEU A 254     -19.343 -22.765 -24.765  1.00  1.89           C  
ATOM   3536  H   LEU A 254     -21.342 -25.745 -26.824  1.00  1.89           H  
ATOM   3537  HA  LEU A 254     -18.662 -24.502 -26.669  1.00  1.89           H  
ATOM   3538 1HB  LEU A 254     -20.327 -26.014 -24.666  1.00  1.89           H  
ATOM   3539 2HB  LEU A 254     -18.753 -25.325 -24.306  1.00  1.89           H  
ATOM   3540  HG  LEU A 254     -21.209 -23.740 -25.188  1.00  1.89           H  
ATOM   3541 1HD1 LEU A 254     -21.272 -22.993 -22.862  1.00  1.89           H  
ATOM   3542 2HD1 LEU A 254     -21.504 -24.747 -22.999  1.00  1.89           H  
ATOM   3543 3HD1 LEU A 254     -19.950 -24.096 -22.483  1.00  1.89           H  
ATOM   3544 1HD2 LEU A 254     -19.816 -21.815 -24.515  1.00  1.89           H  
ATOM   3545 2HD2 LEU A 254     -18.470 -22.918 -24.126  1.00  1.89           H  
ATOM   3546 3HD2 LEU A 254     -19.032 -22.752 -25.812  1.00  1.89           H  
ATOM   3547  N   LEU A 255     -19.000 -27.555 -27.435  1.00  1.74           N  
ATOM   3548  CA  LEU A 255     -18.345 -28.824 -27.749  1.00  1.74           C  
ATOM   3549  C   LEU A 255     -17.924 -28.927 -29.202  1.00  1.74           C  
ATOM   3550  O   LEU A 255     -16.830 -29.411 -29.507  1.00  1.74           O  
ATOM   3551  CB  LEU A 255     -19.288 -29.986 -27.464  1.00  1.74           C  
ATOM   3552  CG  LEU A 255     -19.708 -30.226 -26.057  1.00  1.74           C  
ATOM   3553  CD1 LEU A 255     -20.756 -31.320 -26.061  1.00  1.74           C  
ATOM   3554  CD2 LEU A 255     -18.537 -30.667 -25.231  1.00  1.74           C  
ATOM   3555  H   LEU A 255     -19.897 -27.367 -27.873  1.00  1.74           H  
ATOM   3556  HA  LEU A 255     -17.457 -28.919 -27.127  1.00  1.74           H  
ATOM   3557 1HB  LEU A 255     -20.203 -29.768 -27.990  1.00  1.74           H  
ATOM   3558 2HB  LEU A 255     -18.863 -30.906 -27.862  1.00  1.74           H  
ATOM   3559  HG  LEU A 255     -20.103 -29.327 -25.645  1.00  1.74           H  
ATOM   3560 1HD1 LEU A 255     -21.084 -31.528 -25.042  1.00  1.74           H  
ATOM   3561 2HD1 LEU A 255     -21.614 -31.006 -26.654  1.00  1.74           H  
ATOM   3562 3HD1 LEU A 255     -20.326 -32.204 -26.497  1.00  1.74           H  
ATOM   3563 1HD2 LEU A 255     -18.863 -30.846 -24.206  1.00  1.74           H  
ATOM   3564 2HD2 LEU A 255     -18.127 -31.585 -25.647  1.00  1.74           H  
ATOM   3565 3HD2 LEU A 255     -17.775 -29.886 -25.239  1.00  1.74           H  
ATOM   3566  N   GLU A 256     -18.783 -28.469 -30.110  1.00  1.58           N  
ATOM   3567  CA  GLU A 256     -18.509 -28.632 -31.528  1.00  1.58           C  
ATOM   3568  C   GLU A 256     -17.157 -28.075 -31.992  1.00  1.58           C  
ATOM   3569  O   GLU A 256     -16.471 -28.767 -32.745  1.00  1.58           O  
ATOM   3570  CB  GLU A 256     -19.651 -28.072 -32.389  1.00  1.58           C  
ATOM   3571  CG  GLU A 256     -19.387 -28.183 -33.884  1.00  1.58           C  
ATOM   3572  CD  GLU A 256     -20.515 -27.652 -34.749  1.00  1.58           C  
ATOM   3573  OE1 GLU A 256     -21.535 -27.282 -34.220  1.00  1.58           O  
ATOM   3574  OE2 GLU A 256     -20.329 -27.586 -35.949  1.00  1.58           O  
ATOM   3575  H   GLU A 256     -19.663 -28.052 -29.811  1.00  1.58           H  
ATOM   3576  HA  GLU A 256     -18.492 -29.704 -31.724  1.00  1.58           H  
ATOM   3577 1HB  GLU A 256     -20.558 -28.640 -32.175  1.00  1.58           H  
ATOM   3578 2HB  GLU A 256     -19.870 -27.047 -32.156  1.00  1.58           H  
ATOM   3579 1HG  GLU A 256     -18.478 -27.625 -34.113  1.00  1.58           H  
ATOM   3580 2HG  GLU A 256     -19.205 -29.229 -34.132  1.00  1.58           H  
ATOM   3581  N   PRO A 257     -16.711 -26.857 -31.603  1.00  1.42           N  
ATOM   3582  CA  PRO A 257     -15.424 -26.312 -31.999  1.00  1.42           C  
ATOM   3583  C   PRO A 257     -14.259 -27.206 -31.589  1.00  1.42           C  
ATOM   3584  O   PRO A 257     -13.208 -27.212 -32.233  1.00  1.42           O  
ATOM   3585  CB  PRO A 257     -15.373 -24.979 -31.244  1.00  1.42           C  
ATOM   3586  CG  PRO A 257     -16.821 -24.624 -30.993  1.00  1.42           C  
ATOM   3587  CD  PRO A 257     -17.493 -25.942 -30.729  1.00  1.42           C  
ATOM   3588  HA  PRO A 257     -15.425 -26.151 -33.090  1.00  1.42           H  
ATOM   3589 1HB  PRO A 257     -14.803 -25.106 -30.310  1.00  1.42           H  
ATOM   3590 2HB  PRO A 257     -14.844 -24.226 -31.844  1.00  1.42           H  
ATOM   3591 1HG  PRO A 257     -16.911 -23.935 -30.136  1.00  1.42           H  
ATOM   3592 2HG  PRO A 257     -17.245 -24.104 -31.863  1.00  1.42           H  
ATOM   3593 1HD  PRO A 257     -17.357 -26.191 -29.671  1.00  1.42           H  
ATOM   3594 2HD  PRO A 257     -18.531 -25.861 -31.001  1.00  1.42           H  
ATOM   3595  N   VAL A 258     -14.459 -28.006 -30.540  1.00  1.28           N  
ATOM   3596  CA  VAL A 258     -13.399 -28.851 -30.053  1.00  1.28           C  
ATOM   3597  C   VAL A 258     -13.445 -30.127 -30.837  1.00  1.28           C  
ATOM   3598  O   VAL A 258     -12.408 -30.618 -31.274  1.00  1.28           O  
ATOM   3599  CB  VAL A 258     -13.544 -29.118 -28.566  1.00  1.28           C  
ATOM   3600  CG1 VAL A 258     -12.459 -30.079 -28.135  1.00  1.28           C  
ATOM   3601  CG2 VAL A 258     -13.484 -27.810 -27.818  1.00  1.28           C  
ATOM   3602  H   VAL A 258     -15.351 -28.055 -30.065  1.00  1.28           H  
ATOM   3603  HA  VAL A 258     -12.442 -28.360 -30.225  1.00  1.28           H  
ATOM   3604  HB  VAL A 258     -14.499 -29.587 -28.380  1.00  1.28           H  
ATOM   3605 1HG1 VAL A 258     -12.551 -30.289 -27.080  1.00  1.28           H  
ATOM   3606 2HG1 VAL A 258     -12.568 -30.988 -28.697  1.00  1.28           H  
ATOM   3607 3HG1 VAL A 258     -11.481 -29.642 -28.330  1.00  1.28           H  
ATOM   3608 1HG2 VAL A 258     -13.597 -27.998 -26.750  1.00  1.28           H  
ATOM   3609 2HG2 VAL A 258     -12.526 -27.327 -28.005  1.00  1.28           H  
ATOM   3610 3HG2 VAL A 258     -14.295 -27.162 -28.161  1.00  1.28           H  
ATOM   3611  N   ARG A 259     -14.655 -30.659 -31.033  1.00  1.17           N  
ATOM   3612  CA  ARG A 259     -14.821 -31.866 -31.827  1.00  1.17           C  
ATOM   3613  C   ARG A 259     -14.148 -31.645 -33.172  1.00  1.17           C  
ATOM   3614  O   ARG A 259     -13.433 -32.515 -33.661  1.00  1.17           O  
ATOM   3615  CB  ARG A 259     -16.297 -32.166 -32.045  1.00  1.17           C  
ATOM   3616  CG  ARG A 259     -16.660 -33.398 -32.933  1.00  1.17           C  
ATOM   3617  CD  ARG A 259     -16.281 -34.708 -32.311  1.00  1.17           C  
ATOM   3618  NE  ARG A 259     -16.677 -35.870 -33.135  1.00  1.17           N  
ATOM   3619  CZ  ARG A 259     -15.971 -36.408 -34.155  1.00  1.17           C  
ATOM   3620  NH1 ARG A 259     -14.829 -35.903 -34.511  1.00  1.17           N  
ATOM   3621  NH2 ARG A 259     -16.442 -37.452 -34.808  1.00  1.17           N  
ATOM   3622  H   ARG A 259     -15.470 -30.201 -30.628  1.00  1.17           H  
ATOM   3623  HA  ARG A 259     -14.353 -32.704 -31.317  1.00  1.17           H  
ATOM   3624 1HB  ARG A 259     -16.775 -32.288 -31.081  1.00  1.17           H  
ATOM   3625 2HB  ARG A 259     -16.761 -31.304 -32.515  1.00  1.17           H  
ATOM   3626 1HG  ARG A 259     -17.727 -33.408 -33.132  1.00  1.17           H  
ATOM   3627 2HG  ARG A 259     -16.123 -33.313 -33.878  1.00  1.17           H  
ATOM   3628 1HD  ARG A 259     -15.201 -34.752 -32.150  1.00  1.17           H  
ATOM   3629 2HD  ARG A 259     -16.783 -34.797 -31.368  1.00  1.17           H  
ATOM   3630  HE  ARG A 259     -17.556 -36.311 -32.905  1.00  1.17           H  
ATOM   3631 1HH1 ARG A 259     -14.468 -35.101 -34.027  1.00  1.17           H  
ATOM   3632 2HH1 ARG A 259     -14.315 -36.308 -35.317  1.00  1.17           H  
ATOM   3633 1HH2 ARG A 259     -17.329 -37.853 -34.548  1.00  1.17           H  
ATOM   3634 2HH2 ARG A 259     -15.909 -37.846 -35.574  1.00  1.17           H  
ATOM   3635  N   ARG A 260     -14.328 -30.448 -33.745  1.00  1.08           N  
ATOM   3636  CA  ARG A 260     -13.698 -30.129 -35.012  1.00  1.08           C  
ATOM   3637  C   ARG A 260     -12.171 -30.089 -34.918  1.00  1.08           C  
ATOM   3638  O   ARG A 260     -11.500 -30.659 -35.776  1.00  1.08           O  
ATOM   3639  CB  ARG A 260     -14.251 -28.820 -35.548  1.00  1.08           C  
ATOM   3640  CG  ARG A 260     -15.681 -28.944 -36.077  1.00  1.08           C  
ATOM   3641  CD  ARG A 260     -16.221 -27.670 -36.597  1.00  1.08           C  
ATOM   3642  NE  ARG A 260     -17.580 -27.842 -37.105  1.00  1.08           N  
ATOM   3643  CZ  ARG A 260     -17.900 -28.259 -38.338  1.00  1.08           C  
ATOM   3644  NH1 ARG A 260     -16.969 -28.543 -39.228  1.00  1.08           N  
ATOM   3645  NH2 ARG A 260     -19.173 -28.378 -38.629  1.00  1.08           N  
ATOM   3646  H   ARG A 260     -14.944 -29.765 -33.302  1.00  1.08           H  
ATOM   3647  HA  ARG A 260     -13.969 -30.908 -35.723  1.00  1.08           H  
ATOM   3648 1HB  ARG A 260     -14.259 -28.078 -34.746  1.00  1.08           H  
ATOM   3649 2HB  ARG A 260     -13.614 -28.443 -36.346  1.00  1.08           H  
ATOM   3650 1HG  ARG A 260     -15.706 -29.679 -36.879  1.00  1.08           H  
ATOM   3651 2HG  ARG A 260     -16.334 -29.275 -35.267  1.00  1.08           H  
ATOM   3652 1HD  ARG A 260     -16.253 -26.939 -35.786  1.00  1.08           H  
ATOM   3653 2HD  ARG A 260     -15.595 -27.298 -37.403  1.00  1.08           H  
ATOM   3654  HE  ARG A 260     -18.378 -27.655 -36.481  1.00  1.08           H  
ATOM   3655 1HH1 ARG A 260     -15.994 -28.447 -38.986  1.00  1.08           H  
ATOM   3656 2HH1 ARG A 260     -17.233 -28.858 -40.150  1.00  1.08           H  
ATOM   3657 1HH2 ARG A 260     -19.855 -28.145 -37.893  1.00  1.08           H  
ATOM   3658 2HH2 ARG A 260     -19.468 -28.690 -39.540  1.00  1.08           H  
ATOM   3659  N   LEU A 261     -11.594 -29.513 -33.853  1.00  1.02           N  
ATOM   3660  CA  LEU A 261     -10.132 -29.545 -33.758  1.00  1.02           C  
ATOM   3661  C   LEU A 261      -9.632 -30.978 -33.620  1.00  1.02           C  
ATOM   3662  O   LEU A 261      -8.629 -31.378 -34.222  1.00  1.02           O  
ATOM   3663  CB  LEU A 261      -9.636 -28.758 -32.544  1.00  1.02           C  
ATOM   3664  CG  LEU A 261      -9.805 -27.275 -32.594  1.00  1.02           C  
ATOM   3665  CD1 LEU A 261      -9.423 -26.701 -31.232  1.00  1.02           C  
ATOM   3666  CD2 LEU A 261      -8.940 -26.715 -33.716  1.00  1.02           C  
ATOM   3667  H   LEU A 261     -12.152 -29.019 -33.151  1.00  1.02           H  
ATOM   3668  HA  LEU A 261      -9.719 -29.111 -34.665  1.00  1.02           H  
ATOM   3669 1HB  LEU A 261     -10.159 -29.128 -31.659  1.00  1.02           H  
ATOM   3670 2HB  LEU A 261      -8.583 -28.948 -32.422  1.00  1.02           H  
ATOM   3671  HG  LEU A 261     -10.841 -27.028 -32.789  1.00  1.02           H  
ATOM   3672 1HD1 LEU A 261      -9.548 -25.619 -31.243  1.00  1.02           H  
ATOM   3673 2HD1 LEU A 261     -10.069 -27.131 -30.464  1.00  1.02           H  
ATOM   3674 3HD1 LEU A 261      -8.383 -26.947 -31.016  1.00  1.02           H  
ATOM   3675 1HD2 LEU A 261      -9.065 -25.636 -33.763  1.00  1.02           H  
ATOM   3676 2HD2 LEU A 261      -7.896 -26.954 -33.524  1.00  1.02           H  
ATOM   3677 3HD2 LEU A 261      -9.246 -27.153 -34.666  1.00  1.02           H  
ATOM   3678  N   LEU A 262     -10.366 -31.768 -32.847  1.00  0.98           N  
ATOM   3679  CA  LEU A 262     -10.017 -33.151 -32.629  1.00  0.98           C  
ATOM   3680  C   LEU A 262     -10.110 -33.926 -33.931  1.00  0.98           C  
ATOM   3681  O   LEU A 262      -9.216 -34.699 -34.263  1.00  0.98           O  
ATOM   3682  CB  LEU A 262     -10.956 -33.743 -31.573  1.00  0.98           C  
ATOM   3683  CG  LEU A 262     -10.775 -33.219 -30.153  1.00  0.98           C  
ATOM   3684  CD1 LEU A 262     -11.941 -33.628 -29.295  1.00  0.98           C  
ATOM   3685  CD2 LEU A 262      -9.543 -33.825 -29.600  1.00  0.98           C  
ATOM   3686  H   LEU A 262     -11.188 -31.384 -32.382  1.00  0.98           H  
ATOM   3687  HA  LEU A 262      -9.001 -33.200 -32.272  1.00  0.98           H  
ATOM   3688 1HB  LEU A 262     -11.981 -33.574 -31.867  1.00  0.98           H  
ATOM   3689 2HB  LEU A 262     -10.777 -34.804 -31.525  1.00  0.98           H  
ATOM   3690  HG  LEU A 262     -10.702 -32.133 -30.158  1.00  0.98           H  
ATOM   3691 1HD1 LEU A 262     -11.791 -33.266 -28.281  1.00  0.98           H  
ATOM   3692 2HD1 LEU A 262     -12.856 -33.210 -29.690  1.00  0.98           H  
ATOM   3693 3HD1 LEU A 262     -12.013 -34.669 -29.283  1.00  0.98           H  
ATOM   3694 1HD2 LEU A 262      -9.398 -33.479 -28.578  1.00  0.98           H  
ATOM   3695 2HD2 LEU A 262      -9.651 -34.906 -29.610  1.00  0.98           H  
ATOM   3696 3HD2 LEU A 262      -8.703 -33.544 -30.204  1.00  0.98           H  
ATOM   3697  N   ASP A 263     -11.137 -33.643 -34.732  1.00  0.96           N  
ATOM   3698  CA  ASP A 263     -11.339 -34.368 -35.973  1.00  0.96           C  
ATOM   3699  C   ASP A 263     -10.260 -33.988 -36.979  1.00  0.96           C  
ATOM   3700  O   ASP A 263      -9.729 -34.857 -37.679  1.00  0.96           O  
ATOM   3701  CB  ASP A 263     -12.708 -34.040 -36.571  1.00  0.96           C  
ATOM   3702  CG  ASP A 263     -13.187 -35.082 -37.593  1.00  0.96           C  
ATOM   3703  OD1 ASP A 263     -13.459 -36.202 -37.179  1.00  0.96           O  
ATOM   3704  OD2 ASP A 263     -13.297 -34.764 -38.754  1.00  0.96           O  
ATOM   3705  H   ASP A 263     -11.836 -32.965 -34.432  1.00  0.96           H  
ATOM   3706  HA  ASP A 263     -11.273 -35.438 -35.773  1.00  0.96           H  
ATOM   3707 1HB  ASP A 263     -13.438 -33.934 -35.780  1.00  0.96           H  
ATOM   3708 2HB  ASP A 263     -12.645 -33.067 -37.068  1.00  0.96           H  
ATOM   3709  N   ASP A 264      -9.914 -32.694 -37.063  1.00  0.95           N  
ATOM   3710  CA  ASP A 264      -8.878 -32.294 -38.004  1.00  0.95           C  
ATOM   3711  C   ASP A 264      -7.558 -32.954 -37.642  1.00  0.95           C  
ATOM   3712  O   ASP A 264      -6.857 -33.458 -38.521  1.00  0.95           O  
ATOM   3713  CB  ASP A 264      -8.700 -30.771 -38.037  1.00  0.95           C  
ATOM   3714  CG  ASP A 264      -9.816 -29.988 -38.770  1.00  0.95           C  
ATOM   3715  OD1 ASP A 264     -10.584 -30.595 -39.473  1.00  0.95           O  
ATOM   3716  OD2 ASP A 264      -9.866 -28.781 -38.641  1.00  0.95           O  
ATOM   3717  H   ASP A 264     -10.382 -31.996 -36.485  1.00  0.95           H  
ATOM   3718  HA  ASP A 264      -9.168 -32.626 -38.999  1.00  0.95           H  
ATOM   3719 1HB  ASP A 264      -8.677 -30.421 -37.016  1.00  0.95           H  
ATOM   3720 2HB  ASP A 264      -7.749 -30.535 -38.493  1.00  0.95           H  
ATOM   3721  N   ALA A 265      -7.234 -32.998 -36.348  1.00  0.96           N  
ATOM   3722  CA  ALA A 265      -6.016 -33.659 -35.904  1.00  0.96           C  
ATOM   3723  C   ALA A 265      -6.070 -35.161 -36.228  1.00  0.96           C  
ATOM   3724  O   ALA A 265      -5.064 -35.739 -36.648  1.00  0.96           O  
ATOM   3725  CB  ALA A 265      -5.791 -33.384 -34.439  1.00  0.96           C  
ATOM   3726  H   ALA A 265      -7.839 -32.554 -35.652  1.00  0.96           H  
ATOM   3727  HA  ALA A 265      -5.177 -33.240 -36.455  1.00  0.96           H  
ATOM   3728 1HB  ALA A 265      -4.875 -33.858 -34.099  1.00  0.96           H  
ATOM   3729 2HB  ALA A 265      -5.721 -32.327 -34.289  1.00  0.96           H  
ATOM   3730 3HB  ALA A 265      -6.626 -33.742 -33.889  1.00  0.96           H  
ATOM   3731  N   VAL A 266      -7.243 -35.807 -36.120  1.00  0.98           N  
ATOM   3732  CA  VAL A 266      -7.287 -37.225 -36.483  1.00  0.98           C  
ATOM   3733  C   VAL A 266      -6.987 -37.387 -37.965  1.00  0.98           C  
ATOM   3734  O   VAL A 266      -6.139 -38.190 -38.365  1.00  0.98           O  
ATOM   3735  CB  VAL A 266      -8.676 -37.866 -36.231  1.00  0.98           C  
ATOM   3736  CG1 VAL A 266      -8.699 -39.261 -36.818  1.00  0.98           C  
ATOM   3737  CG2 VAL A 266      -8.981 -37.953 -34.769  1.00  0.98           C  
ATOM   3738  H   VAL A 266      -8.071 -35.335 -35.755  1.00  0.98           H  
ATOM   3739  HA  VAL A 266      -6.540 -37.753 -35.906  1.00  0.98           H  
ATOM   3740  HB  VAL A 266      -9.439 -37.269 -36.734  1.00  0.98           H  
ATOM   3741 1HG1 VAL A 266      -9.682 -39.700 -36.660  1.00  0.98           H  
ATOM   3742 2HG1 VAL A 266      -8.493 -39.211 -37.888  1.00  0.98           H  
ATOM   3743 3HG1 VAL A 266      -7.944 -39.873 -36.330  1.00  0.98           H  
ATOM   3744 1HG2 VAL A 266      -9.967 -38.398 -34.635  1.00  0.98           H  
ATOM   3745 2HG2 VAL A 266      -8.233 -38.554 -34.269  1.00  0.98           H  
ATOM   3746 3HG2 VAL A 266      -8.988 -36.988 -34.369  1.00  0.98           H  
ATOM   3747  N   ARG A 267      -7.665 -36.584 -38.783  1.00  1.00           N  
ATOM   3748  CA  ARG A 267      -7.523 -36.615 -40.232  1.00  1.00           C  
ATOM   3749  C   ARG A 267      -6.115 -36.244 -40.693  1.00  1.00           C  
ATOM   3750  O   ARG A 267      -5.638 -36.729 -41.722  1.00  1.00           O  
ATOM   3751  CB  ARG A 267      -8.564 -35.704 -40.852  1.00  1.00           C  
ATOM   3752  CG  ARG A 267      -9.994 -36.251 -40.733  1.00  1.00           C  
ATOM   3753  CD  ARG A 267     -11.006 -35.333 -41.297  1.00  1.00           C  
ATOM   3754  NE  ARG A 267     -12.355 -35.851 -41.118  1.00  1.00           N  
ATOM   3755  CZ  ARG A 267     -12.973 -36.714 -41.949  1.00  1.00           C  
ATOM   3756  NH1 ARG A 267     -12.358 -37.145 -43.032  1.00  1.00           N  
ATOM   3757  NH2 ARG A 267     -14.198 -37.129 -41.681  1.00  1.00           N  
ATOM   3758  H   ARG A 267      -8.333 -35.928 -38.378  1.00  1.00           H  
ATOM   3759  HA  ARG A 267      -7.732 -37.630 -40.564  1.00  1.00           H  
ATOM   3760 1HB  ARG A 267      -8.539 -34.736 -40.350  1.00  1.00           H  
ATOM   3761 2HB  ARG A 267      -8.341 -35.542 -41.903  1.00  1.00           H  
ATOM   3762 1HG  ARG A 267     -10.063 -37.202 -41.257  1.00  1.00           H  
ATOM   3763 2HG  ARG A 267     -10.234 -36.403 -39.678  1.00  1.00           H  
ATOM   3764 1HD  ARG A 267     -10.944 -34.375 -40.773  1.00  1.00           H  
ATOM   3765 2HD  ARG A 267     -10.829 -35.184 -42.359  1.00  1.00           H  
ATOM   3766  HE  ARG A 267     -12.864 -35.544 -40.274  1.00  1.00           H  
ATOM   3767 1HH1 ARG A 267     -11.421 -36.829 -43.239  1.00  1.00           H  
ATOM   3768 2HH1 ARG A 267     -12.822 -37.791 -43.654  1.00  1.00           H  
ATOM   3769 1HH2 ARG A 267     -14.677 -36.801 -40.846  1.00  1.00           H  
ATOM   3770 2HH2 ARG A 267     -14.659 -37.773 -42.302  1.00  1.00           H  
ATOM   3771  N   ALA A 268      -5.430 -35.425 -39.896  1.00  1.02           N  
ATOM   3772  CA  ALA A 268      -4.076 -34.969 -40.163  1.00  1.02           C  
ATOM   3773  C   ALA A 268      -3.025 -36.020 -39.804  1.00  1.02           C  
ATOM   3774  O   ALA A 268      -1.835 -35.809 -40.045  1.00  1.02           O  
ATOM   3775  CB  ALA A 268      -3.796 -33.702 -39.376  1.00  1.02           C  
ATOM   3776  H   ALA A 268      -5.901 -35.039 -39.080  1.00  1.02           H  
ATOM   3777  HA  ALA A 268      -3.996 -34.760 -41.229  1.00  1.02           H  
ATOM   3778 1HB  ALA A 268      -2.791 -33.348 -39.598  1.00  1.02           H  
ATOM   3779 2HB  ALA A 268      -4.523 -32.938 -39.645  1.00  1.02           H  
ATOM   3780 3HB  ALA A 268      -3.879 -33.926 -38.321  1.00  1.02           H  
ATOM   3781  N   GLY A 269      -3.447 -37.148 -39.225  1.00  1.04           N  
ATOM   3782  CA  GLY A 269      -2.516 -38.196 -38.841  1.00  1.04           C  
ATOM   3783  C   GLY A 269      -2.089 -38.167 -37.372  1.00  1.04           C  
ATOM   3784  O   GLY A 269      -1.166 -38.887 -36.998  1.00  1.04           O  
ATOM   3785  H   GLY A 269      -4.439 -37.305 -39.048  1.00  1.04           H  
ATOM   3786 1HA  GLY A 269      -2.978 -39.159 -39.058  1.00  1.04           H  
ATOM   3787 2HA  GLY A 269      -1.632 -38.131 -39.473  1.00  1.04           H  
ATOM   3788  N   HIS A 270      -2.763 -37.368 -36.535  1.00  1.06           N  
ATOM   3789  CA  HIS A 270      -2.435 -37.265 -35.111  1.00  1.06           C  
ATOM   3790  C   HIS A 270      -3.445 -37.931 -34.188  1.00  1.06           C  
ATOM   3791  O   HIS A 270      -3.454 -37.675 -32.983  1.00  1.06           O  
ATOM   3792  CB  HIS A 270      -2.333 -35.806 -34.678  1.00  1.06           C  
ATOM   3793  CG  HIS A 270      -1.234 -35.059 -35.302  1.00  1.06           C  
ATOM   3794  ND1 HIS A 270       0.082 -35.285 -34.972  1.00  1.06           N  
ATOM   3795  CD2 HIS A 270      -1.234 -34.073 -36.225  1.00  1.06           C  
ATOM   3796  CE1 HIS A 270       0.851 -34.471 -35.671  1.00  1.06           C  
ATOM   3797  NE2 HIS A 270       0.077 -33.722 -36.443  1.00  1.06           N  
ATOM   3798  H   HIS A 270      -3.535 -36.797 -36.874  1.00  1.06           H  
ATOM   3799  HA  HIS A 270      -1.468 -37.735 -34.936  1.00  1.06           H  
ATOM   3800 1HB  HIS A 270      -3.254 -35.299 -34.913  1.00  1.06           H  
ATOM   3801 2HB  HIS A 270      -2.212 -35.775 -33.606  1.00  1.06           H  
ATOM   3802  HD1 HIS A 270       0.419 -36.168 -34.557  1.00  1.06           H  
ATOM   3803  HD2 HIS A 270      -2.031 -33.564 -36.763  1.00  1.06           H  
ATOM   3804  HE1 HIS A 270       1.933 -34.497 -35.551  1.00  1.06           H  
ATOM   3805  N   GLY A 271      -4.270 -38.823 -34.713  1.00  1.08           N  
ATOM   3806  CA  GLY A 271      -5.317 -39.462 -33.909  1.00  1.08           C  
ATOM   3807  C   GLY A 271      -4.811 -40.172 -32.644  1.00  1.08           C  
ATOM   3808  O   GLY A 271      -5.508 -40.219 -31.626  1.00  1.08           O  
ATOM   3809  H   GLY A 271      -4.197 -39.025 -35.702  1.00  1.08           H  
ATOM   3810 1HA  GLY A 271      -6.048 -38.709 -33.631  1.00  1.08           H  
ATOM   3811 2HA  GLY A 271      -5.844 -40.180 -34.533  1.00  1.08           H  
ATOM   3812  N   ALA A 272      -3.609 -40.741 -32.697  1.00  1.10           N  
ATOM   3813  CA  ALA A 272      -3.057 -41.441 -31.542  1.00  1.10           C  
ATOM   3814  C   ALA A 272      -1.925 -40.669 -30.864  1.00  1.10           C  
ATOM   3815  O   ALA A 272      -1.221 -41.237 -30.032  1.00  1.10           O  
ATOM   3816  CB  ALA A 272      -2.548 -42.806 -31.961  1.00  1.10           C  
ATOM   3817  H   ALA A 272      -3.063 -40.681 -33.546  1.00  1.10           H  
ATOM   3818  HA  ALA A 272      -3.854 -41.572 -30.813  1.00  1.10           H  
ATOM   3819 1HB  ALA A 272      -2.169 -43.335 -31.088  1.00  1.10           H  
ATOM   3820 2HB  ALA A 272      -3.360 -43.376 -32.408  1.00  1.10           H  
ATOM   3821 3HB  ALA A 272      -1.746 -42.680 -32.687  1.00  1.10           H  
ATOM   3822  N   ASP A 273      -1.725 -39.393 -31.217  1.00  1.12           N  
ATOM   3823  CA  ASP A 273      -0.583 -38.653 -30.664  1.00  1.12           C  
ATOM   3824  C   ASP A 273      -0.795 -37.898 -29.348  1.00  1.12           C  
ATOM   3825  O   ASP A 273       0.159 -37.391 -28.776  1.00  1.12           O  
ATOM   3826  CB  ASP A 273      -0.025 -37.676 -31.703  1.00  1.12           C  
ATOM   3827  CG  ASP A 273       0.646 -38.383 -32.881  1.00  1.12           C  
ATOM   3828  OD1 ASP A 273       1.042 -39.513 -32.716  1.00  1.12           O  
ATOM   3829  OD2 ASP A 273       0.802 -37.776 -33.923  1.00  1.12           O  
ATOM   3830  H   ASP A 273      -2.353 -38.924 -31.872  1.00  1.12           H  
ATOM   3831  HA  ASP A 273       0.207 -39.382 -30.474  1.00  1.12           H  
ATOM   3832 1HB  ASP A 273      -0.827 -37.043 -32.076  1.00  1.12           H  
ATOM   3833 2HB  ASP A 273       0.701 -37.038 -31.228  1.00  1.12           H  
ATOM   3834  N   GLY A 274      -1.992 -37.862 -28.807  1.00  1.14           N  
ATOM   3835  CA  GLY A 274      -2.170 -37.106 -27.562  1.00  1.14           C  
ATOM   3836  C   GLY A 274      -2.783 -35.756 -27.835  1.00  1.14           C  
ATOM   3837  O   GLY A 274      -2.661 -35.208 -28.931  1.00  1.14           O  
ATOM   3838  H   GLY A 274      -2.761 -38.327 -29.259  1.00  1.14           H  
ATOM   3839 1HA  GLY A 274      -2.776 -37.654 -26.852  1.00  1.14           H  
ATOM   3840 2HA  GLY A 274      -1.209 -36.968 -27.072  1.00  1.14           H  
ATOM   3841  N   LEU A 275      -3.402 -35.172 -26.824  1.00  1.15           N  
ATOM   3842  CA  LEU A 275      -4.080 -33.893 -26.994  1.00  1.15           C  
ATOM   3843  C   LEU A 275      -3.128 -32.734 -27.283  1.00  1.15           C  
ATOM   3844  O   LEU A 275      -3.526 -31.719 -27.847  1.00  1.15           O  
ATOM   3845  CB  LEU A 275      -4.930 -33.639 -25.769  1.00  1.15           C  
ATOM   3846  CG  LEU A 275      -6.050 -34.660 -25.645  1.00  1.15           C  
ATOM   3847  CD1 LEU A 275      -6.800 -34.427 -24.348  1.00  1.15           C  
ATOM   3848  CD2 LEU A 275      -6.938 -34.578 -26.895  1.00  1.15           C  
ATOM   3849  H   LEU A 275      -3.452 -35.649 -25.917  1.00  1.15           H  
ATOM   3850  HA  LEU A 275      -4.752 -33.983 -27.847  1.00  1.15           H  
ATOM   3851 1HB  LEU A 275      -4.305 -33.709 -24.878  1.00  1.15           H  
ATOM   3852 2HB  LEU A 275      -5.364 -32.643 -25.827  1.00  1.15           H  
ATOM   3853  HG  LEU A 275      -5.619 -35.657 -25.595  1.00  1.15           H  
ATOM   3854 1HD1 LEU A 275      -7.575 -35.169 -24.232  1.00  1.15           H  
ATOM   3855 2HD1 LEU A 275      -6.101 -34.512 -23.514  1.00  1.15           H  
ATOM   3856 3HD1 LEU A 275      -7.243 -33.433 -24.353  1.00  1.15           H  
ATOM   3857 1HD2 LEU A 275      -7.713 -35.315 -26.842  1.00  1.15           H  
ATOM   3858 2HD2 LEU A 275      -7.378 -33.588 -26.963  1.00  1.15           H  
ATOM   3859 3HD2 LEU A 275      -6.332 -34.768 -27.775  1.00  1.15           H  
ATOM   3860  N   SER A 276      -1.846 -32.892 -26.949  1.00  1.16           N  
ATOM   3861  CA  SER A 276      -0.841 -31.865 -27.228  1.00  1.16           C  
ATOM   3862  C   SER A 276      -0.716 -31.600 -28.736  1.00  1.16           C  
ATOM   3863  O   SER A 276      -0.332 -30.509 -29.167  1.00  1.16           O  
ATOM   3864  CB  SER A 276       0.501 -32.312 -26.669  1.00  1.16           C  
ATOM   3865  OG  SER A 276       0.947 -33.480 -27.295  1.00  1.16           O  
ATOM   3866  H   SER A 276      -1.567 -33.749 -26.498  1.00  1.16           H  
ATOM   3867  HA  SER A 276      -1.139 -30.939 -26.735  1.00  1.16           H  
ATOM   3868 1HB  SER A 276       1.229 -31.546 -26.837  1.00  1.16           H  
ATOM   3869 2HB  SER A 276       0.431 -32.468 -25.606  1.00  1.16           H  
ATOM   3870  HG  SER A 276       1.363 -33.200 -28.136  1.00  1.16           H  
ATOM   3871  N   ALA A 277      -1.123 -32.583 -29.553  1.00  1.16           N  
ATOM   3872  CA  ALA A 277      -1.090 -32.492 -31.007  1.00  1.16           C  
ATOM   3873  C   ALA A 277      -1.977 -31.356 -31.500  1.00  1.16           C  
ATOM   3874  O   ALA A 277      -1.750 -30.785 -32.575  1.00  1.16           O  
ATOM   3875  CB  ALA A 277      -1.537 -33.799 -31.615  1.00  1.16           C  
ATOM   3876  H   ALA A 277      -1.481 -33.449 -29.151  1.00  1.16           H  
ATOM   3877  HA  ALA A 277      -0.066 -32.287 -31.315  1.00  1.16           H  
ATOM   3878 1HB  ALA A 277      -1.485 -33.719 -32.690  1.00  1.16           H  
ATOM   3879 2HB  ALA A 277      -0.882 -34.599 -31.268  1.00  1.16           H  
ATOM   3880 3HB  ALA A 277      -2.558 -34.005 -31.305  1.00  1.16           H  
ATOM   3881  N   LEU A 278      -3.003 -31.025 -30.710  1.00  1.16           N  
ATOM   3882  CA  LEU A 278      -3.954 -29.996 -31.066  1.00  1.16           C  
ATOM   3883  C   LEU A 278      -3.264 -28.642 -31.108  1.00  1.16           C  
ATOM   3884  O   LEU A 278      -3.719 -27.731 -31.796  1.00  1.16           O  
ATOM   3885  CB  LEU A 278      -5.101 -29.969 -30.060  1.00  1.16           C  
ATOM   3886  CG  LEU A 278      -5.957 -31.239 -30.041  1.00  1.16           C  
ATOM   3887  CD1 LEU A 278      -6.983 -31.128 -28.934  1.00  1.16           C  
ATOM   3888  CD2 LEU A 278      -6.596 -31.446 -31.393  1.00  1.16           C  
ATOM   3889  H   LEU A 278      -3.123 -31.486 -29.809  1.00  1.16           H  
ATOM   3890  HA  LEU A 278      -4.358 -30.222 -32.052  1.00  1.16           H  
ATOM   3891 1HB  LEU A 278      -4.688 -29.815 -29.061  1.00  1.16           H  
ATOM   3892 2HB  LEU A 278      -5.752 -29.128 -30.295  1.00  1.16           H  
ATOM   3893  HG  LEU A 278      -5.314 -32.094 -29.816  1.00  1.16           H  
ATOM   3894 1HD1 LEU A 278      -7.563 -32.020 -28.891  1.00  1.16           H  
ATOM   3895 2HD1 LEU A 278      -6.465 -30.993 -27.981  1.00  1.16           H  
ATOM   3896 3HD1 LEU A 278      -7.634 -30.275 -29.124  1.00  1.16           H  
ATOM   3897 1HD2 LEU A 278      -7.167 -32.349 -31.379  1.00  1.16           H  
ATOM   3898 2HD2 LEU A 278      -7.239 -30.612 -31.630  1.00  1.16           H  
ATOM   3899 3HD2 LEU A 278      -5.819 -31.527 -32.138  1.00  1.16           H  
ATOM   3900  N   VAL A 279      -2.166 -28.475 -30.369  1.00  1.20           N  
ATOM   3901  CA  VAL A 279      -1.498 -27.193 -30.409  1.00  1.20           C  
ATOM   3902  C   VAL A 279      -0.855 -27.008 -31.765  1.00  1.20           C  
ATOM   3903  O   VAL A 279      -0.959 -25.935 -32.358  1.00  1.20           O  
ATOM   3904  CB  VAL A 279      -0.470 -27.042 -29.299  1.00  1.20           C  
ATOM   3905  CG1 VAL A 279       0.291 -25.744 -29.504  1.00  1.20           C  
ATOM   3906  CG2 VAL A 279      -1.192 -27.053 -27.981  1.00  1.20           C  
ATOM   3907  H   VAL A 279      -1.765 -29.239 -29.824  1.00  1.20           H  
ATOM   3908  HA  VAL A 279      -2.246 -26.411 -30.275  1.00  1.20           H  
ATOM   3909  HB  VAL A 279       0.248 -27.864 -29.340  1.00  1.20           H  
ATOM   3910 1HG1 VAL A 279       1.018 -25.617 -28.730  1.00  1.20           H  
ATOM   3911 2HG1 VAL A 279       0.792 -25.781 -30.467  1.00  1.20           H  
ATOM   3912 3HG1 VAL A 279      -0.401 -24.904 -29.483  1.00  1.20           H  
ATOM   3913 1HG2 VAL A 279      -0.486 -26.936 -27.175  1.00  1.20           H  
ATOM   3914 2HG2 VAL A 279      -1.906 -26.232 -27.957  1.00  1.20           H  
ATOM   3915 3HG2 VAL A 279      -1.721 -28.005 -27.874  1.00  1.20           H  
ATOM   3916  N   ASP A 280      -0.187 -28.046 -32.279  1.00  1.30           N  
ATOM   3917  CA  ASP A 280       0.397 -27.898 -33.603  1.00  1.30           C  
ATOM   3918  C   ASP A 280      -0.704 -27.647 -34.624  1.00  1.30           C  
ATOM   3919  O   ASP A 280      -0.545 -26.813 -35.512  1.00  1.30           O  
ATOM   3920  CB  ASP A 280       1.252 -29.098 -34.000  1.00  1.30           C  
ATOM   3921  CG  ASP A 280       2.600 -29.140 -33.253  1.00  1.30           C  
ATOM   3922  OD1 ASP A 280       2.957 -28.165 -32.635  1.00  1.30           O  
ATOM   3923  OD2 ASP A 280       3.283 -30.134 -33.339  1.00  1.30           O  
ATOM   3924  H   ASP A 280      -0.123 -28.921 -31.772  1.00  1.30           H  
ATOM   3925  HA  ASP A 280       1.049 -27.029 -33.596  1.00  1.30           H  
ATOM   3926 1HB  ASP A 280       0.699 -30.020 -33.779  1.00  1.30           H  
ATOM   3927 2HB  ASP A 280       1.436 -29.079 -35.076  1.00  1.30           H  
ATOM   3928  N   LEU A 281      -1.856 -28.305 -34.456  1.00  1.49           N  
ATOM   3929  CA  LEU A 281      -2.970 -28.079 -35.373  1.00  1.49           C  
ATOM   3930  C   LEU A 281      -3.345 -26.596 -35.390  1.00  1.49           C  
ATOM   3931  O   LEU A 281      -3.428 -25.976 -36.455  1.00  1.49           O  
ATOM   3932  CB  LEU A 281      -4.200 -28.877 -34.930  1.00  1.49           C  
ATOM   3933  CG  LEU A 281      -5.455 -28.654 -35.735  1.00  1.49           C  
ATOM   3934  CD1 LEU A 281      -5.262 -29.141 -37.161  1.00  1.49           C  
ATOM   3935  CD2 LEU A 281      -6.581 -29.346 -35.062  1.00  1.49           C  
ATOM   3936  H   LEU A 281      -1.937 -28.997 -33.707  1.00  1.49           H  
ATOM   3937  HA  LEU A 281      -2.668 -28.382 -36.375  1.00  1.49           H  
ATOM   3938 1HB  LEU A 281      -3.960 -29.940 -34.954  1.00  1.49           H  
ATOM   3939 2HB  LEU A 281      -4.441 -28.611 -33.920  1.00  1.49           H  
ATOM   3940  HG  LEU A 281      -5.670 -27.584 -35.769  1.00  1.49           H  
ATOM   3941 1HD1 LEU A 281      -6.173 -28.952 -37.727  1.00  1.49           H  
ATOM   3942 2HD1 LEU A 281      -4.431 -28.603 -37.622  1.00  1.49           H  
ATOM   3943 3HD1 LEU A 281      -5.048 -30.210 -37.158  1.00  1.49           H  
ATOM   3944 1HD2 LEU A 281      -7.490 -29.165 -35.616  1.00  1.49           H  
ATOM   3945 2HD2 LEU A 281      -6.392 -30.395 -35.029  1.00  1.49           H  
ATOM   3946 3HD2 LEU A 281      -6.691 -28.968 -34.049  1.00  1.49           H  
ATOM   3947  N   LEU A 282      -3.534 -26.027 -34.197  1.00  1.82           N  
ATOM   3948  CA  LEU A 282      -3.902 -24.626 -34.042  1.00  1.82           C  
ATOM   3949  C   LEU A 282      -2.837 -23.676 -34.582  1.00  1.82           C  
ATOM   3950  O   LEU A 282      -3.158 -22.615 -35.115  1.00  1.82           O  
ATOM   3951  CB  LEU A 282      -4.178 -24.349 -32.562  1.00  1.82           C  
ATOM   3952  CG  LEU A 282      -5.463 -24.986 -32.017  1.00  1.82           C  
ATOM   3953  CD1 LEU A 282      -5.511 -24.868 -30.507  1.00  1.82           C  
ATOM   3954  CD2 LEU A 282      -6.629 -24.262 -32.627  1.00  1.82           C  
ATOM   3955  H   LEU A 282      -3.440 -26.601 -33.357  1.00  1.82           H  
ATOM   3956  HA  LEU A 282      -4.820 -24.456 -34.604  1.00  1.82           H  
ATOM   3957 1HB  LEU A 282      -3.341 -24.739 -31.981  1.00  1.82           H  
ATOM   3958 2HB  LEU A 282      -4.238 -23.276 -32.409  1.00  1.82           H  
ATOM   3959  HG  LEU A 282      -5.500 -26.042 -32.284  1.00  1.82           H  
ATOM   3960 1HD1 LEU A 282      -6.434 -25.317 -30.141  1.00  1.82           H  
ATOM   3961 2HD1 LEU A 282      -4.655 -25.393 -30.076  1.00  1.82           H  
ATOM   3962 3HD1 LEU A 282      -5.479 -23.819 -30.220  1.00  1.82           H  
ATOM   3963 1HD2 LEU A 282      -7.544 -24.684 -32.251  1.00  1.82           H  
ATOM   3964 2HD2 LEU A 282      -6.582 -23.211 -32.353  1.00  1.82           H  
ATOM   3965 3HD2 LEU A 282      -6.597 -24.358 -33.713  1.00  1.82           H  
ATOM   3966  N   ARG A 283      -1.563 -24.031 -34.423  1.00  2.30           N  
ATOM   3967  CA  ARG A 283      -0.485 -23.209 -34.953  1.00  2.30           C  
ATOM   3968  C   ARG A 283      -0.479 -23.220 -36.488  1.00  2.30           C  
ATOM   3969  O   ARG A 283      -0.209 -22.202 -37.125  1.00  2.30           O  
ATOM   3970  CB  ARG A 283       0.857 -23.695 -34.426  1.00  2.30           C  
ATOM   3971  CG  ARG A 283       1.127 -23.419 -32.938  1.00  2.30           C  
ATOM   3972  CD  ARG A 283       2.393 -24.075 -32.480  1.00  2.30           C  
ATOM   3973  NE  ARG A 283       2.747 -23.711 -31.109  1.00  2.30           N  
ATOM   3974  CZ  ARG A 283       3.716 -24.313 -30.383  1.00  2.30           C  
ATOM   3975  NH1 ARG A 283       4.389 -25.323 -30.887  1.00  2.30           N  
ATOM   3976  NH2 ARG A 283       3.994 -23.877 -29.166  1.00  2.30           N  
ATOM   3977  H   ARG A 283      -1.339 -24.893 -33.926  1.00  2.30           H  
ATOM   3978  HA  ARG A 283      -0.639 -22.184 -34.615  1.00  2.30           H  
ATOM   3979 1HB  ARG A 283       0.927 -24.770 -34.576  1.00  2.30           H  
ATOM   3980 2HB  ARG A 283       1.658 -23.236 -35.000  1.00  2.30           H  
ATOM   3981 1HG  ARG A 283       1.216 -22.347 -32.775  1.00  2.30           H  
ATOM   3982 2HG  ARG A 283       0.305 -23.805 -32.342  1.00  2.30           H  
ATOM   3983 1HD  ARG A 283       2.264 -25.162 -32.517  1.00  2.30           H  
ATOM   3984 2HD  ARG A 283       3.213 -23.789 -33.133  1.00  2.30           H  
ATOM   3985  HE  ARG A 283       2.253 -22.937 -30.687  1.00  2.30           H  
ATOM   3986 1HH1 ARG A 283       4.174 -25.666 -31.821  1.00  2.30           H  
ATOM   3987 2HH1 ARG A 283       5.116 -25.773 -30.344  1.00  2.30           H  
ATOM   3988 1HH2 ARG A 283       3.482 -23.098 -28.776  1.00  2.30           H  
ATOM   3989 2HH2 ARG A 283       4.745 -24.302 -28.635  1.00  2.30           H  
ATOM   3990  N   GLN A 284      -0.779 -24.388 -37.075  1.00  2.95           N  
ATOM   3991  CA  GLN A 284      -0.810 -24.560 -38.529  1.00  2.95           C  
ATOM   3992  C   GLN A 284      -1.986 -23.853 -39.212  1.00  2.95           C  
ATOM   3993  O   GLN A 284      -1.810 -23.280 -40.296  1.00  2.95           O  
ATOM   3994  CB  GLN A 284      -0.866 -26.057 -38.862  1.00  2.95           C  
ATOM   3995  CG  GLN A 284       0.417 -26.818 -38.541  1.00  2.95           C  
ATOM   3996  CD  GLN A 284       0.251 -28.322 -38.686  1.00  2.95           C  
ATOM   3997  OE1 GLN A 284      -0.869 -28.844 -38.751  1.00  2.95           O  
ATOM   3998  NE2 GLN A 284       1.372 -29.032 -38.735  1.00  2.95           N  
ATOM   3999  H   GLN A 284      -0.964 -25.198 -36.488  1.00  2.95           H  
ATOM   4000  HA  GLN A 284       0.107 -24.151 -38.936  1.00  2.95           H  
ATOM   4001 1HB  GLN A 284      -1.675 -26.520 -38.300  1.00  2.95           H  
ATOM   4002 2HB  GLN A 284      -1.085 -26.185 -39.920  1.00  2.95           H  
ATOM   4003 1HG  GLN A 284       1.186 -26.498 -39.240  1.00  2.95           H  
ATOM   4004 2HG  GLN A 284       0.731 -26.595 -37.531  1.00  2.95           H  
ATOM   4005 1HE2 GLN A 284       1.331 -30.029 -38.828  1.00  2.95           H  
ATOM   4006 2HE2 GLN A 284       2.257 -28.571 -38.677  1.00  2.95           H  
ATOM   4007  N   SER A 285      -3.170 -23.887 -38.594  1.00  3.72           N  
ATOM   4008  CA  SER A 285      -4.356 -23.277 -39.193  1.00  3.72           C  
ATOM   4009  C   SER A 285      -5.489 -23.055 -38.192  1.00  3.72           C  
ATOM   4010  O   SER A 285      -5.879 -21.909 -37.959  1.00  3.72           O  
ATOM   4011  OXT SER A 285      -6.241 -23.999 -37.954  1.00  3.72           O  
ATOM   4012  CB  SER A 285      -4.865 -24.145 -40.330  1.00  3.72           C  
ATOM   4013  OG  SER A 285      -6.023 -23.599 -40.898  1.00  3.72           O  
ATOM   4014  H   SER A 285      -3.248 -24.391 -37.707  1.00  3.72           H  
ATOM   4015  HA  SER A 285      -4.068 -22.306 -39.595  1.00  3.72           H  
ATOM   4016 1HB  SER A 285      -4.096 -24.238 -41.095  1.00  3.72           H  
ATOM   4017 2HB  SER A 285      -5.075 -25.146 -39.955  1.00  3.72           H  
ATOM   4018  HG  SER A 285      -5.767 -22.741 -41.247  1.00  3.72           H  
TER    4019
ENDMDL

