REMARK ID 693711 DOMAINID 684687 MODEL 1 2eu6-19sol-1
MODEL     1
ATOM      1  N   MET A   1       0.039   0.869   0.180  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.459   0.634  -0.042  1.00  0.69           C  
ATOM      3  C   MET A   1       2.189   1.928  -0.369  1.00  0.69           C  
ATOM      4  O   MET A   1       1.773   2.676  -1.265  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.665  -0.354  -1.177  1.00  0.69           C  
ATOM      6  CG  MET A   1       1.125  -1.771  -0.946  1.00  0.69           C  
ATOM      7  SD  MET A   1       2.009  -2.665   0.353  1.00  0.69           S  
ATOM      8  CE  MET A   1       1.217  -4.272   0.282  1.00  0.69           C  
ATOM      9 1H   MET A   1      -0.346   0.108   0.721  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.073   1.735   0.688  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.437   0.932  -0.709  1.00  0.69           H  
ATOM     12  HA  MET A   1       1.889   0.226   0.872  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.192   0.036  -2.077  1.00  0.69           H  
ATOM     14 2HB  MET A   1       2.730  -0.425  -1.379  1.00  0.69           H  
ATOM     15 1HG  MET A   1       0.075  -1.714  -0.670  1.00  0.69           H  
ATOM     16 2HG  MET A   1       1.204  -2.342  -1.871  1.00  0.69           H  
ATOM     17 1HE  MET A   1       1.665  -4.932   1.026  1.00  0.69           H  
ATOM     18 2HE  MET A   1       0.152  -4.163   0.486  1.00  0.69           H  
ATOM     19 3HE  MET A   1       1.352  -4.706  -0.709  1.00  0.69           H  
ATOM     20  N   LYS A   2       3.278   2.171   0.354  1.00  0.66           N  
ATOM     21  CA  LYS A   2       4.118   3.358   0.159  1.00  0.66           C  
ATOM     22  C   LYS A   2       5.475   3.018  -0.469  1.00  0.66           C  
ATOM     23  O   LYS A   2       6.227   2.182   0.053  1.00  0.66           O  
ATOM     24  CB  LYS A   2       4.327   4.057   1.498  1.00  0.66           C  
ATOM     25  CG  LYS A   2       3.077   4.623   2.110  1.00  0.66           C  
ATOM     26  CD  LYS A   2       3.370   5.173   3.471  1.00  0.66           C  
ATOM     27  CE  LYS A   2       3.692   4.042   4.434  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       3.872   4.529   5.794  1.00  0.66           N  
ATOM     29  H   LYS A   2       3.525   1.500   1.090  1.00  0.66           H  
ATOM     30  HA  LYS A   2       3.600   4.041  -0.510  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       4.730   3.340   2.216  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       5.051   4.865   1.386  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       2.701   5.430   1.484  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       2.313   3.855   2.186  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       4.230   5.850   3.420  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       2.508   5.736   3.833  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       2.892   3.304   4.421  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       4.621   3.563   4.114  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       4.118   3.758   6.394  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       4.636   5.207   5.777  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       3.035   4.971   6.124  1.00  0.66           H  
ATOM     42  N   ILE A   3       5.804   3.703  -1.559  1.00  0.63           N  
ATOM     43  CA  ILE A   3       7.062   3.463  -2.260  1.00  0.63           C  
ATOM     44  C   ILE A   3       7.904   4.725  -2.354  1.00  0.63           C  
ATOM     45  O   ILE A   3       7.385   5.794  -2.686  1.00  0.63           O  
ATOM     46  CB  ILE A   3       6.820   2.938  -3.682  1.00  0.63           C  
ATOM     47  CG1 ILE A   3       6.035   1.653  -3.649  1.00  0.63           C  
ATOM     48  CG2 ILE A   3       8.171   2.703  -4.395  1.00  0.63           C  
ATOM     49  CD1 ILE A   3       5.538   1.305  -4.978  1.00  0.63           C  
ATOM     50  H   ILE A   3       5.140   4.385  -1.928  1.00  0.63           H  
ATOM     51  HA  ILE A   3       7.620   2.719  -1.712  1.00  0.63           H  
ATOM     52  HB  ILE A   3       6.240   3.657  -4.241  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       6.667   0.845  -3.285  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3       5.179   1.755  -2.989  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3       8.007   2.326  -5.392  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3       8.729   3.631  -4.458  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3       8.748   1.976  -3.830  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3       4.969   0.386  -4.934  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3       4.898   2.104  -5.342  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3       6.374   1.191  -5.640  1.00  0.63           H  
ATOM     61  N   LEU A   4       9.183   4.601  -2.026  1.00  0.62           N  
ATOM     62  CA  LEU A   4      10.101   5.728  -2.154  1.00  0.62           C  
ATOM     63  C   LEU A   4      11.068   5.500  -3.300  1.00  0.62           C  
ATOM     64  O   LEU A   4      11.800   4.512  -3.313  1.00  0.62           O  
ATOM     65  CB  LEU A   4      10.817   5.979  -0.828  1.00  0.62           C  
ATOM     66  CG  LEU A   4      11.888   7.073  -0.774  1.00  0.62           C  
ATOM     67  CD1 LEU A   4      11.336   8.434  -1.127  1.00  0.62           C  
ATOM     68  CD2 LEU A   4      12.338   7.145   0.633  1.00  0.62           C  
ATOM     69  H   LEU A   4       9.519   3.683  -1.726  1.00  0.62           H  
ATOM     70  HA  LEU A   4       9.522   6.620  -2.384  1.00  0.62           H  
ATOM     71 1HB  LEU A   4      10.063   6.243  -0.097  1.00  0.62           H  
ATOM     72 2HB  LEU A   4      11.283   5.046  -0.515  1.00  0.62           H  
ATOM     73  HG  LEU A   4      12.705   6.835  -1.449  1.00  0.62           H  
ATOM     74 1HD1 LEU A   4      12.127   9.177  -1.043  1.00  0.62           H  
ATOM     75 2HD1 LEU A   4      10.973   8.416  -2.143  1.00  0.62           H  
ATOM     76 3HD1 LEU A   4      10.539   8.685  -0.449  1.00  0.62           H  
ATOM     77 1HD2 LEU A   4      13.078   7.926   0.708  1.00  0.62           H  
ATOM     78 2HD2 LEU A   4      11.491   7.384   1.273  1.00  0.62           H  
ATOM     79 3HD2 LEU A   4      12.750   6.187   0.929  1.00  0.62           H  
ATOM     80  N   VAL A   5      11.041   6.405  -4.267  1.00  0.61           N  
ATOM     81  CA  VAL A   5      11.905   6.319  -5.433  1.00  0.61           C  
ATOM     82  C   VAL A   5      13.078   7.270  -5.276  1.00  0.61           C  
ATOM     83  O   VAL A   5      12.870   8.482  -5.178  1.00  0.61           O  
ATOM     84  CB  VAL A   5      11.107   6.677  -6.703  1.00  0.61           C  
ATOM     85  CG1 VAL A   5      12.030   6.648  -7.906  1.00  0.61           C  
ATOM     86  CG2 VAL A   5       9.937   5.683  -6.880  1.00  0.61           C  
ATOM     87  H   VAL A   5      10.389   7.189  -4.183  1.00  0.61           H  
ATOM     88  HA  VAL A   5      12.289   5.303  -5.521  1.00  0.61           H  
ATOM     89  HB  VAL A   5      10.710   7.692  -6.609  1.00  0.61           H  
ATOM     90 1HG1 VAL A   5      11.479   6.911  -8.810  1.00  0.61           H  
ATOM     91 2HG1 VAL A   5      12.840   7.362  -7.760  1.00  0.61           H  
ATOM     92 3HG1 VAL A   5      12.455   5.650  -8.015  1.00  0.61           H  
ATOM     93 1HG2 VAL A   5       9.372   5.943  -7.777  1.00  0.61           H  
ATOM     94 2HG2 VAL A   5      10.331   4.670  -6.979  1.00  0.61           H  
ATOM     95 3HG2 VAL A   5       9.280   5.732  -6.011  1.00  0.61           H  
ATOM     96  N   VAL A   6      14.298   6.724  -5.258  1.00  0.61           N  
ATOM     97  CA  VAL A   6      15.476   7.549  -5.040  1.00  0.61           C  
ATOM     98  C   VAL A   6      16.383   7.488  -6.264  1.00  0.61           C  
ATOM     99  O   VAL A   6      17.137   6.519  -6.442  1.00  0.61           O  
ATOM    100  CB  VAL A   6      16.271   7.017  -3.872  1.00  0.61           C  
ATOM    101  CG1 VAL A   6      17.431   7.948  -3.572  1.00  0.61           C  
ATOM    102  CG2 VAL A   6      15.381   6.791  -2.704  1.00  0.61           C  
ATOM    103  H   VAL A   6      14.396   5.715  -5.358  1.00  0.61           H  
ATOM    104  HA  VAL A   6      15.168   8.563  -4.847  1.00  0.61           H  
ATOM    105  HB  VAL A   6      16.707   6.090  -4.174  1.00  0.61           H  
ATOM    106 1HG1 VAL A   6      18.031   7.538  -2.757  1.00  0.61           H  
ATOM    107 2HG1 VAL A   6      18.035   8.056  -4.460  1.00  0.61           H  
ATOM    108 3HG1 VAL A   6      17.050   8.928  -3.278  1.00  0.61           H  
ATOM    109 1HG2 VAL A   6      15.986   6.381  -1.935  1.00  0.61           H  
ATOM    110 2HG2 VAL A   6      14.935   7.716  -2.375  1.00  0.61           H  
ATOM    111 3HG2 VAL A   6      14.594   6.080  -2.970  1.00  0.61           H  
ATOM    112  N   GLU A   7      16.286   8.498  -7.113  1.00  0.63           N  
ATOM    113  CA  GLU A   7      16.993   8.501  -8.394  1.00  0.63           C  
ATOM    114  C   GLU A   7      17.512   9.908  -8.688  1.00  0.63           C  
ATOM    115  O   GLU A   7      16.794  10.882  -8.471  1.00  0.63           O  
ATOM    116  CB  GLU A   7      16.037   7.989  -9.495  1.00  0.63           C  
ATOM    117  CG  GLU A   7      15.537   6.513  -9.298  1.00  0.63           C  
ATOM    118  CD  GLU A   7      14.561   6.097 -10.314  1.00  0.63           C  
ATOM    119  OE1 GLU A   7      14.350   6.848 -11.203  1.00  0.63           O  
ATOM    120  OE2 GLU A   7      14.002   5.038 -10.197  1.00  0.63           O  
ATOM    121  H   GLU A   7      15.708   9.292  -6.832  1.00  0.63           H  
ATOM    122  HA  GLU A   7      17.846   7.838  -8.330  1.00  0.63           H  
ATOM    123 1HB  GLU A   7      15.161   8.626  -9.536  1.00  0.63           H  
ATOM    124 2HB  GLU A   7      16.533   8.048 -10.466  1.00  0.63           H  
ATOM    125 1HG  GLU A   7      16.386   5.833  -9.328  1.00  0.63           H  
ATOM    126 2HG  GLU A   7      15.064   6.406  -8.336  1.00  0.63           H  
ATOM    127  N   ASP A   8      18.731  10.032  -9.227  1.00  0.65           N  
ATOM    128  CA  ASP A   8      19.257  11.377  -9.497  1.00  0.65           C  
ATOM    129  C   ASP A   8      18.980  11.880 -10.916  1.00  0.65           C  
ATOM    130  O   ASP A   8      19.508  12.913 -11.327  1.00  0.65           O  
ATOM    131  CB  ASP A   8      20.750  11.474  -9.137  1.00  0.65           C  
ATOM    132  CG  ASP A   8      21.701  10.636  -9.947  1.00  0.65           C  
ATOM    133  OD1 ASP A   8      21.268   9.946 -10.831  1.00  0.65           O  
ATOM    134  OD2 ASP A   8      22.890  10.675  -9.641  1.00  0.65           O  
ATOM    135  H   ASP A   8      19.296   9.214  -9.415  1.00  0.65           H  
ATOM    136  HA  ASP A   8      18.752  12.061  -8.822  1.00  0.65           H  
ATOM    137 1HB  ASP A   8      21.063  12.517  -9.219  1.00  0.65           H  
ATOM    138 2HB  ASP A   8      20.873  11.195  -8.082  1.00  0.65           H  
ATOM    139  N   GLU A   9      18.140  11.148 -11.647  1.00  0.67           N  
ATOM    140  CA  GLU A   9      17.715  11.509 -12.993  1.00  0.67           C  
ATOM    141  C   GLU A   9      16.240  11.923 -12.926  1.00  0.67           C  
ATOM    142  O   GLU A   9      15.373  11.050 -12.902  1.00  0.67           O  
ATOM    143  CB  GLU A   9      17.903  10.301 -13.917  1.00  0.67           C  
ATOM    144  CG  GLU A   9      17.550  10.506 -15.373  1.00  0.67           C  
ATOM    145  CD  GLU A   9      17.822   9.248 -16.203  1.00  0.67           C  
ATOM    146  OE1 GLU A   9      18.316   8.279 -15.652  1.00  0.67           O  
ATOM    147  OE2 GLU A   9      17.545   9.264 -17.376  1.00  0.67           O  
ATOM    148  H   GLU A   9      17.774  10.307 -11.229  1.00  0.67           H  
ATOM    149  HA  GLU A   9      18.338  12.317 -13.365  1.00  0.67           H  
ATOM    150 1HB  GLU A   9      18.945   9.981 -13.876  1.00  0.67           H  
ATOM    151 2HB  GLU A   9      17.299   9.476 -13.544  1.00  0.67           H  
ATOM    152 1HG  GLU A   9      16.495  10.765 -15.450  1.00  0.67           H  
ATOM    153 2HG  GLU A   9      18.132  11.338 -15.764  1.00  0.67           H  
ATOM    154  N   PRO A  10      15.904  13.229 -12.887  1.00  0.68           N  
ATOM    155  CA  PRO A  10      14.554  13.747 -12.718  1.00  0.68           C  
ATOM    156  C   PRO A  10      13.526  13.175 -13.675  1.00  0.68           C  
ATOM    157  O   PRO A  10      12.376  12.967 -13.302  1.00  0.68           O  
ATOM    158  CB  PRO A  10      14.744  15.236 -13.008  1.00  0.68           C  
ATOM    159  CG  PRO A  10      16.161  15.518 -12.600  1.00  0.68           C  
ATOM    160  CD  PRO A  10      16.927  14.283 -13.026  1.00  0.68           C  
ATOM    161  HA  PRO A  10      14.238  13.582 -11.686  1.00  0.68           H  
ATOM    162 1HB  PRO A  10      14.552  15.440 -14.071  1.00  0.68           H  
ATOM    163 2HB  PRO A  10      14.007  15.820 -12.434  1.00  0.68           H  
ATOM    164 1HG  PRO A  10      16.524  16.432 -13.096  1.00  0.68           H  
ATOM    165 2HG  PRO A  10      16.221  15.700 -11.520  1.00  0.68           H  
ATOM    166 1HD  PRO A  10      17.280  14.363 -14.066  1.00  0.68           H  
ATOM    167 2HD  PRO A  10      17.735  14.151 -12.321  1.00  0.68           H  
ATOM    168  N   GLU A  11      13.927  12.871 -14.906  1.00  0.69           N  
ATOM    169  CA  GLU A  11      12.940  12.357 -15.839  1.00  0.69           C  
ATOM    170  C   GLU A  11      12.533  10.947 -15.483  1.00  0.69           C  
ATOM    171  O   GLU A  11      11.354  10.601 -15.525  1.00  0.69           O  
ATOM    172  CB  GLU A  11      13.478  12.404 -17.263  1.00  0.69           C  
ATOM    173  CG  GLU A  11      13.662  13.823 -17.804  1.00  0.69           C  
ATOM    174  CD  GLU A  11      14.190  13.871 -19.220  1.00  0.69           C  
ATOM    175  OE1 GLU A  11      14.493  12.836 -19.762  1.00  0.69           O  
ATOM    176  OE2 GLU A  11      14.285  14.950 -19.757  1.00  0.69           O  
ATOM    177  H   GLU A  11      14.880  13.021 -15.202  1.00  0.69           H  
ATOM    178  HA  GLU A  11      12.050  12.987 -15.785  1.00  0.69           H  
ATOM    179 1HB  GLU A  11      14.445  11.899 -17.303  1.00  0.69           H  
ATOM    180 2HB  GLU A  11      12.800  11.872 -17.929  1.00  0.69           H  
ATOM    181 1HG  GLU A  11      12.702  14.336 -17.768  1.00  0.69           H  
ATOM    182 2HG  GLU A  11      14.350  14.355 -17.146  1.00  0.69           H  
ATOM    183  N   LEU A  12      13.504  10.136 -15.089  1.00  0.69           N  
ATOM    184  CA  LEU A  12      13.217   8.762 -14.737  1.00  0.69           C  
ATOM    185  C   LEU A  12      12.459   8.753 -13.425  1.00  0.69           C  
ATOM    186  O   LEU A  12      11.480   8.017 -13.266  1.00  0.69           O  
ATOM    187  CB  LEU A  12      14.493   7.932 -14.617  1.00  0.69           C  
ATOM    188  CG  LEU A  12      14.281   6.432 -14.359  1.00  0.69           C  
ATOM    189  CD1 LEU A  12      13.457   5.831 -15.505  1.00  0.69           C  
ATOM    190  CD2 LEU A  12      15.645   5.760 -14.226  1.00  0.69           C  
ATOM    191  H   LEU A  12      14.457  10.477 -15.035  1.00  0.69           H  
ATOM    192  HA  LEU A  12      12.586   8.327 -15.510  1.00  0.69           H  
ATOM    193 1HB  LEU A  12      15.076   8.044 -15.531  1.00  0.69           H  
ATOM    194 2HB  LEU A  12      15.084   8.328 -13.784  1.00  0.69           H  
ATOM    195  HG  LEU A  12      13.716   6.294 -13.438  1.00  0.69           H  
ATOM    196 1HD1 LEU A  12      13.293   4.780 -15.328  1.00  0.69           H  
ATOM    197 2HD1 LEU A  12      12.495   6.338 -15.562  1.00  0.69           H  
ATOM    198 3HD1 LEU A  12      13.997   5.961 -16.442  1.00  0.69           H  
ATOM    199 1HD2 LEU A  12      15.517   4.707 -14.032  1.00  0.69           H  
ATOM    200 2HD2 LEU A  12      16.213   5.900 -15.149  1.00  0.69           H  
ATOM    201 3HD2 LEU A  12      16.181   6.221 -13.392  1.00  0.69           H  
ATOM    202  N   ARG A  13      12.898   9.599 -12.487  1.00  0.68           N  
ATOM    203  CA  ARG A  13      12.293   9.642 -11.168  1.00  0.68           C  
ATOM    204  C   ARG A  13      10.813   9.968 -11.292  1.00  0.68           C  
ATOM    205  O   ARG A  13       9.969   9.281 -10.706  1.00  0.68           O  
ATOM    206  CB  ARG A  13      12.984  10.690 -10.299  1.00  0.68           C  
ATOM    207  CG  ARG A  13      12.554  10.733  -8.864  1.00  0.68           C  
ATOM    208  CD  ARG A  13      13.397  11.668  -8.002  1.00  0.68           C  
ATOM    209  NE  ARG A  13      13.255  13.075  -8.340  1.00  0.68           N  
ATOM    210  CZ  ARG A  13      14.229  13.856  -8.858  1.00  0.68           C  
ATOM    211  NH1 ARG A  13      15.446  13.384  -9.061  1.00  0.68           N  
ATOM    212  NH2 ARG A  13      13.961  15.123  -9.145  1.00  0.68           N  
ATOM    213  H   ARG A  13      13.703  10.194 -12.686  1.00  0.68           H  
ATOM    214  HA  ARG A  13      12.409   8.661 -10.703  1.00  0.68           H  
ATOM    215 1HB  ARG A  13      14.063  10.537 -10.328  1.00  0.68           H  
ATOM    216 2HB  ARG A  13      12.793  11.675 -10.722  1.00  0.68           H  
ATOM    217 1HG  ARG A  13      11.517  11.062  -8.819  1.00  0.68           H  
ATOM    218 2HG  ARG A  13      12.636   9.733  -8.437  1.00  0.68           H  
ATOM    219 1HD  ARG A  13      13.171  11.544  -6.959  1.00  0.68           H  
ATOM    220 2HD  ARG A  13      14.433  11.402  -8.150  1.00  0.68           H  
ATOM    221  HE  ARG A  13      12.347  13.495  -8.204  1.00  0.68           H  
ATOM    222 1HH1 ARG A  13      15.689  12.410  -8.825  1.00  0.68           H  
ATOM    223 2HH1 ARG A  13      16.173  13.991  -9.398  1.00  0.68           H  
ATOM    224 1HH2 ARG A  13      13.031  15.492  -8.988  1.00  0.68           H  
ATOM    225 2HH2 ARG A  13      14.686  15.719  -9.517  1.00  0.68           H  
ATOM    226  N   GLU A  14      10.490  11.011 -12.071  1.00  0.67           N  
ATOM    227  CA  GLU A  14       9.100  11.379 -12.264  1.00  0.67           C  
ATOM    228  C   GLU A  14       8.332  10.321 -13.050  1.00  0.67           C  
ATOM    229  O   GLU A  14       7.208   9.985 -12.682  1.00  0.67           O  
ATOM    230  CB  GLU A  14       8.993  12.745 -12.961  1.00  0.67           C  
ATOM    231  CG  GLU A  14       9.419  13.934 -12.074  1.00  0.67           C  
ATOM    232  CD  GLU A  14       9.344  15.283 -12.772  1.00  0.67           C  
ATOM    233  OE1 GLU A  14       9.091  15.317 -13.955  1.00  0.67           O  
ATOM    234  OE2 GLU A  14       9.537  16.280 -12.108  1.00  0.67           O  
ATOM    235  H   GLU A  14      11.215  11.561 -12.533  1.00  0.67           H  
ATOM    236  HA  GLU A  14       8.635  11.470 -11.286  1.00  0.67           H  
ATOM    237 1HB  GLU A  14       9.628  12.746 -13.851  1.00  0.67           H  
ATOM    238 2HB  GLU A  14       7.968  12.911 -13.286  1.00  0.67           H  
ATOM    239 1HG  GLU A  14       8.777  13.958 -11.196  1.00  0.67           H  
ATOM    240 2HG  GLU A  14      10.441  13.762 -11.733  1.00  0.67           H  
ATOM    241  N   ASN A  15       8.945   9.724 -14.083  1.00  0.65           N  
ATOM    242  CA  ASN A  15       8.234   8.717 -14.857  1.00  0.65           C  
ATOM    243  C   ASN A  15       7.876   7.513 -14.010  1.00  0.65           C  
ATOM    244  O   ASN A  15       6.764   6.984 -14.114  1.00  0.65           O  
ATOM    245  CB  ASN A  15       9.066   8.272 -16.039  1.00  0.65           C  
ATOM    246  CG  ASN A  15       9.126   9.301 -17.137  1.00  0.65           C  
ATOM    247  OD1 ASN A  15       8.277  10.198 -17.226  1.00  0.65           O  
ATOM    248  ND2 ASN A  15      10.119   9.190 -17.986  1.00  0.65           N  
ATOM    249  H   ASN A  15       9.883  10.003 -14.372  1.00  0.65           H  
ATOM    250  HA  ASN A  15       7.303   9.152 -15.220  1.00  0.65           H  
ATOM    251 1HB  ASN A  15      10.080   8.056 -15.701  1.00  0.65           H  
ATOM    252 2HB  ASN A  15       8.659   7.367 -16.434  1.00  0.65           H  
ATOM    253 1HD2 ASN A  15      10.214   9.847 -18.733  1.00  0.65           H  
ATOM    254 2HD2 ASN A  15      10.783   8.454 -17.882  1.00  0.65           H  
ATOM    255  N   LEU A  16       8.796   7.099 -13.140  1.00  0.63           N  
ATOM    256  CA  LEU A  16       8.524   5.970 -12.284  1.00  0.63           C  
ATOM    257  C   LEU A  16       7.486   6.346 -11.258  1.00  0.63           C  
ATOM    258  O   LEU A  16       6.564   5.570 -11.003  1.00  0.63           O  
ATOM    259  CB  LEU A  16       9.772   5.437 -11.585  1.00  0.63           C  
ATOM    260  CG  LEU A  16       9.472   4.191 -10.702  1.00  0.63           C  
ATOM    261  CD1 LEU A  16       8.826   3.085 -11.567  1.00  0.63           C  
ATOM    262  CD2 LEU A  16      10.747   3.665 -10.090  1.00  0.63           C  
ATOM    263  H   LEU A  16       9.706   7.561 -13.096  1.00  0.63           H  
ATOM    264  HA  LEU A  16       8.114   5.172 -12.893  1.00  0.63           H  
ATOM    265 1HB  LEU A  16      10.517   5.168 -12.338  1.00  0.63           H  
ATOM    266 2HB  LEU A  16      10.190   6.227 -10.954  1.00  0.63           H  
ATOM    267  HG  LEU A  16       8.781   4.476  -9.923  1.00  0.63           H  
ATOM    268 1HD1 LEU A  16       8.596   2.220 -10.945  1.00  0.63           H  
ATOM    269 2HD1 LEU A  16       7.904   3.459 -12.009  1.00  0.63           H  
ATOM    270 3HD1 LEU A  16       9.515   2.793 -12.356  1.00  0.63           H  
ATOM    271 1HD2 LEU A  16      10.518   2.806  -9.467  1.00  0.63           H  
ATOM    272 2HD2 LEU A  16      11.446   3.375 -10.876  1.00  0.63           H  
ATOM    273 3HD2 LEU A  16      11.197   4.432  -9.487  1.00  0.63           H  
ATOM    274  N   ALA A  17       7.610   7.533 -10.662  1.00  0.62           N  
ATOM    275  CA  ALA A  17       6.649   7.909  -9.655  1.00  0.62           C  
ATOM    276  C   ALA A  17       5.242   7.909 -10.221  1.00  0.62           C  
ATOM    277  O   ALA A  17       4.333   7.341  -9.620  1.00  0.62           O  
ATOM    278  CB  ALA A  17       6.978   9.288  -9.109  1.00  0.62           C  
ATOM    279  H   ALA A  17       8.382   8.162 -10.888  1.00  0.62           H  
ATOM    280  HA  ALA A  17       6.687   7.161  -8.872  1.00  0.62           H  
ATOM    281 1HB  ALA A  17       6.255   9.558  -8.335  1.00  0.62           H  
ATOM    282 2HB  ALA A  17       7.984   9.279  -8.687  1.00  0.62           H  
ATOM    283 3HB  ALA A  17       6.930  10.016  -9.919  1.00  0.62           H  
ATOM    284  N   VAL A  18       5.078   8.445 -11.430  1.00  0.61           N  
ATOM    285  CA  VAL A  18       3.760   8.475 -12.038  1.00  0.61           C  
ATOM    286  C   VAL A  18       3.278   7.073 -12.344  1.00  0.61           C  
ATOM    287  O   VAL A  18       2.131   6.727 -12.061  1.00  0.61           O  
ATOM    288  CB  VAL A  18       3.764   9.303 -13.331  1.00  0.61           C  
ATOM    289  CG1 VAL A  18       2.424   9.137 -14.035  1.00  0.61           C  
ATOM    290  CG2 VAL A  18       4.002  10.767 -12.992  1.00  0.61           C  
ATOM    291  H   VAL A  18       5.868   8.880 -11.909  1.00  0.61           H  
ATOM    292  HA  VAL A  18       3.066   8.940 -11.336  1.00  0.61           H  
ATOM    293  HB  VAL A  18       4.556   8.941 -13.994  1.00  0.61           H  
ATOM    294 1HG1 VAL A  18       2.421   9.718 -14.955  1.00  0.61           H  
ATOM    295 2HG1 VAL A  18       2.260   8.082 -14.275  1.00  0.61           H  
ATOM    296 3HG1 VAL A  18       1.620   9.484 -13.383  1.00  0.61           H  
ATOM    297 1HG2 VAL A  18       4.009  11.356 -13.907  1.00  0.61           H  
ATOM    298 2HG2 VAL A  18       3.207  11.120 -12.334  1.00  0.61           H  
ATOM    299 3HG2 VAL A  18       4.954  10.874 -12.487  1.00  0.61           H  
ATOM    300  N   ALA A  19       4.154   6.245 -12.905  1.00  0.61           N  
ATOM    301  CA  ALA A  19       3.775   4.890 -13.246  1.00  0.61           C  
ATOM    302  C   ALA A  19       3.300   4.120 -12.023  1.00  0.61           C  
ATOM    303  O   ALA A  19       2.373   3.320 -12.109  1.00  0.61           O  
ATOM    304  CB  ALA A  19       4.945   4.192 -13.878  1.00  0.61           C  
ATOM    305  H   ALA A  19       5.100   6.561 -13.128  1.00  0.61           H  
ATOM    306  HA  ALA A  19       2.952   4.942 -13.959  1.00  0.61           H  
ATOM    307 1HB  ALA A  19       4.669   3.205 -14.176  1.00  0.61           H  
ATOM    308 2HB  ALA A  19       5.244   4.760 -14.745  1.00  0.61           H  
ATOM    309 3HB  ALA A  19       5.768   4.146 -13.170  1.00  0.61           H  
ATOM    310  N   LEU A  20       3.925   4.367 -10.876  1.00  0.61           N  
ATOM    311  CA  LEU A  20       3.518   3.706  -9.653  1.00  0.61           C  
ATOM    312  C   LEU A  20       2.225   4.295  -9.082  1.00  0.61           C  
ATOM    313  O   LEU A  20       1.338   3.545  -8.654  1.00  0.61           O  
ATOM    314  CB  LEU A  20       4.657   3.799  -8.655  1.00  0.61           C  
ATOM    315  CG  LEU A  20       5.865   2.999  -9.002  1.00  0.61           C  
ATOM    316  CD1 LEU A  20       6.968   3.328  -8.023  1.00  0.61           C  
ATOM    317  CD2 LEU A  20       5.492   1.545  -8.971  1.00  0.61           C  
ATOM    318  H   LEU A  20       4.715   5.014 -10.859  1.00  0.61           H  
ATOM    319  HA  LEU A  20       3.343   2.656  -9.881  1.00  0.61           H  
ATOM    320 1HB  LEU A  20       4.986   4.827  -8.654  1.00  0.61           H  
ATOM    321 2HB  LEU A  20       4.310   3.519  -7.663  1.00  0.61           H  
ATOM    322  HG  LEU A  20       6.202   3.259 -10.001  1.00  0.61           H  
ATOM    323 1HD1 LEU A  20       7.862   2.751  -8.257  1.00  0.61           H  
ATOM    324 2HD1 LEU A  20       7.193   4.394  -8.083  1.00  0.61           H  
ATOM    325 3HD1 LEU A  20       6.632   3.092  -7.034  1.00  0.61           H  
ATOM    326 1HD2 LEU A  20       6.342   0.958  -9.244  1.00  0.61           H  
ATOM    327 2HD2 LEU A  20       5.156   1.268  -7.974  1.00  0.61           H  
ATOM    328 3HD2 LEU A  20       4.691   1.374  -9.679  1.00  0.61           H  
ATOM    329  N   GLU A  21       2.066   5.624  -9.144  1.00  0.61           N  
ATOM    330  CA  GLU A  21       0.844   6.253  -8.642  1.00  0.61           C  
ATOM    331  C   GLU A  21      -0.364   5.756  -9.440  1.00  0.61           C  
ATOM    332  O   GLU A  21      -1.431   5.498  -8.878  1.00  0.61           O  
ATOM    333  CB  GLU A  21       0.938   7.785  -8.707  1.00  0.61           C  
ATOM    334  CG  GLU A  21       1.896   8.422  -7.683  1.00  0.61           C  
ATOM    335  CD  GLU A  21       2.038   9.919  -7.869  1.00  0.61           C  
ATOM    336  OE1 GLU A  21       1.508  10.434  -8.825  1.00  0.61           O  
ATOM    337  OE2 GLU A  21       2.668  10.547  -7.054  1.00  0.61           O  
ATOM    338  H   GLU A  21       2.817   6.211  -9.508  1.00  0.61           H  
ATOM    339  HA  GLU A  21       0.708   5.966  -7.602  1.00  0.61           H  
ATOM    340 1HB  GLU A  21       1.277   8.079  -9.702  1.00  0.61           H  
ATOM    341 2HB  GLU A  21      -0.050   8.215  -8.558  1.00  0.61           H  
ATOM    342 1HG  GLU A  21       1.520   8.221  -6.676  1.00  0.61           H  
ATOM    343 2HG  GLU A  21       2.864   7.954  -7.765  1.00  0.61           H  
ATOM    344  N   ASP A  22      -0.180   5.561 -10.749  1.00  0.61           N  
ATOM    345  CA  ASP A  22      -1.238   5.063 -11.629  1.00  0.61           C  
ATOM    346  C   ASP A  22      -1.727   3.659 -11.243  1.00  0.61           C  
ATOM    347  O   ASP A  22      -2.843   3.275 -11.598  1.00  0.61           O  
ATOM    348  CB  ASP A  22      -0.799   5.064 -13.102  1.00  0.61           C  
ATOM    349  CG  ASP A  22      -0.757   6.469 -13.780  1.00  0.61           C  
ATOM    350  OD1 ASP A  22      -1.254   7.417 -13.209  1.00  0.61           O  
ATOM    351  OD2 ASP A  22      -0.271   6.550 -14.892  1.00  0.61           O  
ATOM    352  H   ASP A  22       0.722   5.807 -11.159  1.00  0.61           H  
ATOM    353  HA  ASP A  22      -2.085   5.743 -11.542  1.00  0.61           H  
ATOM    354 1HB  ASP A  22       0.204   4.629 -13.164  1.00  0.61           H  
ATOM    355 2HB  ASP A  22      -1.462   4.419 -13.675  1.00  0.61           H  
ATOM    356  N   GLU A  23      -0.893   2.892 -10.528  1.00  0.61           N  
ATOM    357  CA  GLU A  23      -1.224   1.540 -10.095  1.00  0.61           C  
ATOM    358  C   GLU A  23      -1.868   1.544  -8.705  1.00  0.61           C  
ATOM    359  O   GLU A  23      -2.181   0.484  -8.157  1.00  0.61           O  
ATOM    360  CB  GLU A  23       0.023   0.637 -10.117  1.00  0.61           C  
ATOM    361  CG  GLU A  23       0.616   0.396 -11.509  1.00  0.61           C  
ATOM    362  CD  GLU A  23      -0.310  -0.382 -12.440  1.00  0.61           C  
ATOM    363  OE1 GLU A  23      -0.808  -1.423 -12.041  1.00  0.61           O  
ATOM    364  OE2 GLU A  23      -0.513   0.053 -13.546  1.00  0.61           O  
ATOM    365  H   GLU A  23       0.003   3.262 -10.224  1.00  0.61           H  
ATOM    366  HA  GLU A  23      -1.948   1.127 -10.796  1.00  0.61           H  
ATOM    367 1HB  GLU A  23       0.801   1.094  -9.512  1.00  0.61           H  
ATOM    368 2HB  GLU A  23      -0.213  -0.327  -9.671  1.00  0.61           H  
ATOM    369 1HG  GLU A  23       0.831   1.357 -11.963  1.00  0.61           H  
ATOM    370 2HG  GLU A  23       1.556  -0.138 -11.398  1.00  0.61           H  
ATOM    371  N   GLY A  24      -2.068   2.739  -8.135  1.00  0.61           N  
ATOM    372  CA  GLY A  24      -2.672   2.890  -6.821  1.00  0.61           C  
ATOM    373  C   GLY A  24      -1.683   2.990  -5.657  1.00  0.61           C  
ATOM    374  O   GLY A  24      -2.099   2.937  -4.498  1.00  0.61           O  
ATOM    375  H   GLY A  24      -1.801   3.592  -8.623  1.00  0.61           H  
ATOM    376 1HA  GLY A  24      -3.291   3.787  -6.833  1.00  0.61           H  
ATOM    377 2HA  GLY A  24      -3.348   2.054  -6.645  1.00  0.61           H  
ATOM    378  N   HIS A  25      -0.385   3.118  -5.937  1.00  0.60           N  
ATOM    379  CA  HIS A  25       0.585   3.224  -4.849  1.00  0.60           C  
ATOM    380  C   HIS A  25       0.720   4.677  -4.388  1.00  0.60           C  
ATOM    381  O   HIS A  25       0.465   5.608  -5.155  1.00  0.60           O  
ATOM    382  CB  HIS A  25       1.967   2.725  -5.282  1.00  0.60           C  
ATOM    383  CG  HIS A  25       2.054   1.264  -5.680  1.00  0.60           C  
ATOM    384  ND1 HIS A  25       1.876   0.224  -4.790  1.00  0.60           N  
ATOM    385  CD2 HIS A  25       2.327   0.691  -6.874  1.00  0.60           C  
ATOM    386  CE1 HIS A  25       2.026  -0.924  -5.427  1.00  0.60           C  
ATOM    387  NE2 HIS A  25       2.304  -0.668  -6.687  1.00  0.60           N  
ATOM    388  H   HIS A  25      -0.053   3.170  -6.901  1.00  0.60           H  
ATOM    389  HA  HIS A  25       0.258   2.631  -3.995  1.00  0.60           H  
ATOM    390 1HB  HIS A  25       2.310   3.322  -6.124  1.00  0.60           H  
ATOM    391 2HB  HIS A  25       2.673   2.896  -4.463  1.00  0.60           H  
ATOM    392  HD2 HIS A  25       2.530   1.212  -7.807  1.00  0.60           H  
ATOM    393  HE1 HIS A  25       1.938  -1.915  -4.984  1.00  0.60           H  
ATOM    394  HE2 HIS A  25       2.471  -1.354  -7.406  1.00  0.60           H  
ATOM    395  N   GLU A  26       1.134   4.873  -3.141  1.00  0.60           N  
ATOM    396  CA  GLU A  26       1.462   6.208  -2.649  1.00  0.60           C  
ATOM    397  C   GLU A  26       2.957   6.358  -2.859  1.00  0.60           C  
ATOM    398  O   GLU A  26       3.712   5.463  -2.474  1.00  0.60           O  
ATOM    399  CB  GLU A  26       1.056   6.367  -1.182  1.00  0.60           C  
ATOM    400  CG  GLU A  26       1.316   7.738  -0.571  1.00  0.60           C  
ATOM    401  CD  GLU A  26       0.833   7.833   0.868  1.00  0.60           C  
ATOM    402  OE1 GLU A  26      -0.355   7.903   1.071  1.00  0.60           O  
ATOM    403  OE2 GLU A  26       1.656   7.824   1.760  1.00  0.60           O  
ATOM    404  H   GLU A  26       1.287   4.073  -2.528  1.00  0.60           H  
ATOM    405  HA  GLU A  26       0.947   6.959  -3.248  1.00  0.60           H  
ATOM    406 1HB  GLU A  26      -0.008   6.158  -1.082  1.00  0.60           H  
ATOM    407 2HB  GLU A  26       1.583   5.627  -0.586  1.00  0.60           H  
ATOM    408 1HG  GLU A  26       2.386   7.942  -0.603  1.00  0.60           H  
ATOM    409 2HG  GLU A  26       0.813   8.493  -1.172  1.00  0.60           H  
ATOM    410  N   VAL A  27       3.380   7.418  -3.539  1.00  0.60           N  
ATOM    411  CA  VAL A  27       4.792   7.528  -3.872  1.00  0.60           C  
ATOM    412  C   VAL A  27       5.467   8.817  -3.439  1.00  0.60           C  
ATOM    413  O   VAL A  27       4.933   9.917  -3.598  1.00  0.60           O  
ATOM    414  CB  VAL A  27       5.003   7.351  -5.386  1.00  0.60           C  
ATOM    415  CG1 VAL A  27       6.487   7.453  -5.729  1.00  0.60           C  
ATOM    416  CG2 VAL A  27       4.447   6.019  -5.834  1.00  0.60           C  
ATOM    417  H   VAL A  27       2.729   8.132  -3.835  1.00  0.60           H  
ATOM    418  HA  VAL A  27       5.308   6.713  -3.379  1.00  0.60           H  
ATOM    419  HB  VAL A  27       4.484   8.150  -5.919  1.00  0.60           H  
ATOM    420 1HG1 VAL A  27       6.616   7.329  -6.767  1.00  0.60           H  
ATOM    421 2HG1 VAL A  27       6.878   8.420  -5.447  1.00  0.60           H  
ATOM    422 3HG1 VAL A  27       7.035   6.670  -5.203  1.00  0.60           H  
ATOM    423 1HG2 VAL A  27       4.599   5.956  -6.883  1.00  0.60           H  
ATOM    424 2HG2 VAL A  27       4.959   5.212  -5.330  1.00  0.60           H  
ATOM    425 3HG2 VAL A  27       3.381   5.963  -5.624  1.00  0.60           H  
ATOM    426  N   TYR A  28       6.658   8.650  -2.893  1.00  0.61           N  
ATOM    427  CA  TYR A  28       7.512   9.743  -2.480  1.00  0.61           C  
ATOM    428  C   TYR A  28       8.750   9.688  -3.361  1.00  0.61           C  
ATOM    429  O   TYR A  28       9.074   8.621  -3.893  1.00  0.61           O  
ATOM    430  CB  TYR A  28       7.855   9.604  -1.009  1.00  0.61           C  
ATOM    431  CG  TYR A  28       6.643   9.685  -0.148  1.00  0.61           C  
ATOM    432  CD1 TYR A  28       5.981   8.515   0.223  1.00  0.61           C  
ATOM    433  CD2 TYR A  28       6.159  10.913   0.244  1.00  0.61           C  
ATOM    434  CE1 TYR A  28       4.839   8.593   0.995  1.00  0.61           C  
ATOM    435  CE2 TYR A  28       5.022  10.992   1.014  1.00  0.61           C  
ATOM    436  CZ  TYR A  28       4.361   9.845   1.390  1.00  0.61           C  
ATOM    437  OH  TYR A  28       3.216   9.942   2.151  1.00  0.61           O  
ATOM    438  H   TYR A  28       6.992   7.691  -2.785  1.00  0.61           H  
ATOM    439  HA  TYR A  28       7.006  10.693  -2.653  1.00  0.61           H  
ATOM    440 1HB  TYR A  28       8.315   8.634  -0.837  1.00  0.61           H  
ATOM    441 2HB  TYR A  28       8.551  10.361  -0.721  1.00  0.61           H  
ATOM    442  HD1 TYR A  28       6.361   7.542  -0.098  1.00  0.61           H  
ATOM    443  HD2 TYR A  28       6.671  11.821  -0.060  1.00  0.61           H  
ATOM    444  HE1 TYR A  28       4.310   7.685   1.290  1.00  0.61           H  
ATOM    445  HE2 TYR A  28       4.639  11.965   1.320  1.00  0.61           H  
ATOM    446  HH  TYR A  28       2.703   9.109   2.073  1.00  0.61           H  
ATOM    447  N   ALA A  29       9.433  10.812  -3.547  1.00  0.63           N  
ATOM    448  CA  ALA A  29      10.615  10.765  -4.398  1.00  0.63           C  
ATOM    449  C   ALA A  29      11.751  11.604  -3.841  1.00  0.63           C  
ATOM    450  O   ALA A  29      11.541  12.686  -3.283  1.00  0.63           O  
ATOM    451  CB  ALA A  29      10.259  11.231  -5.809  1.00  0.63           C  
ATOM    452  H   ALA A  29       9.143  11.675  -3.107  1.00  0.63           H  
ATOM    453  HA  ALA A  29      10.955   9.735  -4.442  1.00  0.63           H  
ATOM    454 1HB  ALA A  29      11.110  11.151  -6.419  1.00  0.63           H  
ATOM    455 2HB  ALA A  29       9.466  10.596  -6.209  1.00  0.63           H  
ATOM    456 3HB  ALA A  29       9.922  12.264  -5.782  1.00  0.63           H  
ATOM    457  N   ALA A  30      12.964  11.109  -4.072  1.00  0.66           N  
ATOM    458  CA  ALA A  30      14.202  11.697  -3.578  1.00  0.66           C  
ATOM    459  C   ALA A  30      15.317  11.567  -4.603  1.00  0.66           C  
ATOM    460  O   ALA A  30      15.195  10.765  -5.534  1.00  0.66           O  
ATOM    461  CB  ALA A  30      14.612  10.981  -2.295  1.00  0.66           C  
ATOM    462  H   ALA A  30      13.021  10.218  -4.562  1.00  0.66           H  
ATOM    463  HA  ALA A  30      14.026  12.753  -3.391  1.00  0.66           H  
ATOM    464 1HB  ALA A  30      15.523  11.413  -1.914  1.00  0.66           H  
ATOM    465 2HB  ALA A  30      13.846  11.069  -1.569  1.00  0.66           H  
ATOM    466 3HB  ALA A  30      14.776   9.943  -2.510  1.00  0.66           H  
ATOM    467  N   ASP A  31      16.391  12.357  -4.460  1.00  0.70           N  
ATOM    468  CA  ASP A  31      17.502  12.212  -5.415  1.00  0.70           C  
ATOM    469  C   ASP A  31      18.870  11.886  -4.800  1.00  0.70           C  
ATOM    470  O   ASP A  31      19.876  11.861  -5.509  1.00  0.70           O  
ATOM    471  CB  ASP A  31      17.659  13.489  -6.255  1.00  0.70           C  
ATOM    472  CG  ASP A  31      18.115  14.747  -5.516  1.00  0.70           C  
ATOM    473  OD1 ASP A  31      18.295  14.709  -4.329  1.00  0.70           O  
ATOM    474  OD2 ASP A  31      18.286  15.749  -6.183  1.00  0.70           O  
ATOM    475  H   ASP A  31      16.392  13.056  -3.706  1.00  0.70           H  
ATOM    476  HA  ASP A  31      17.257  11.396  -6.087  1.00  0.70           H  
ATOM    477 1HB  ASP A  31      18.362  13.305  -7.044  1.00  0.70           H  
ATOM    478 2HB  ASP A  31      16.708  13.710  -6.714  1.00  0.70           H  
ATOM    479  N   ASP A  32      18.911  11.621  -3.496  1.00  0.74           N  
ATOM    480  CA  ASP A  32      20.176  11.330  -2.818  1.00  0.74           C  
ATOM    481  C   ASP A  32      19.961  10.611  -1.485  1.00  0.74           C  
ATOM    482  O   ASP A  32      18.833  10.468  -1.012  1.00  0.74           O  
ATOM    483  CB  ASP A  32      20.964  12.652  -2.614  1.00  0.74           C  
ATOM    484  CG  ASP A  32      22.503  12.509  -2.467  1.00  0.74           C  
ATOM    485  OD1 ASP A  32      22.969  11.457  -2.092  1.00  0.74           O  
ATOM    486  OD2 ASP A  32      23.201  13.453  -2.768  1.00  0.74           O  
ATOM    487  H   ASP A  32      18.050  11.657  -2.975  1.00  0.74           H  
ATOM    488  HA  ASP A  32      20.765  10.678  -3.463  1.00  0.74           H  
ATOM    489 1HB  ASP A  32      20.766  13.320  -3.460  1.00  0.74           H  
ATOM    490 2HB  ASP A  32      20.582  13.154  -1.726  1.00  0.74           H  
ATOM    491  N   ALA A  33      21.068  10.179  -0.884  1.00  0.78           N  
ATOM    492  CA  ALA A  33      21.081   9.483   0.402  1.00  0.78           C  
ATOM    493  C   ALA A  33      20.537  10.319   1.547  1.00  0.78           C  
ATOM    494  O   ALA A  33      19.807   9.816   2.402  1.00  0.78           O  
ATOM    495  CB  ALA A  33      22.499   9.100   0.748  1.00  0.78           C  
ATOM    496  H   ALA A  33      21.951  10.364  -1.355  1.00  0.78           H  
ATOM    497  HA  ALA A  33      20.472   8.587   0.306  1.00  0.78           H  
ATOM    498 1HB  ALA A  33      22.501   8.561   1.690  1.00  0.78           H  
ATOM    499 2HB  ALA A  33      22.904   8.474  -0.041  1.00  0.78           H  
ATOM    500 3HB  ALA A  33      23.103  10.003   0.842  1.00  0.78           H  
ATOM    501  N   ASP A  34      20.859  11.607   1.577  1.00  0.82           N  
ATOM    502  CA  ASP A  34      20.373  12.385   2.703  1.00  0.82           C  
ATOM    503  C   ASP A  34      18.885  12.619   2.620  1.00  0.82           C  
ATOM    504  O   ASP A  34      18.184  12.508   3.627  1.00  0.82           O  
ATOM    505  CB  ASP A  34      21.153  13.685   2.860  1.00  0.82           C  
ATOM    506  CG  ASP A  34      22.584  13.428   3.427  1.00  0.82           C  
ATOM    507  OD1 ASP A  34      22.834  12.326   3.924  1.00  0.82           O  
ATOM    508  OD2 ASP A  34      23.392  14.310   3.359  1.00  0.82           O  
ATOM    509  H   ASP A  34      21.441  12.013   0.852  1.00  0.82           H  
ATOM    510  HA  ASP A  34      20.552  11.816   3.600  1.00  0.82           H  
ATOM    511 1HB  ASP A  34      21.241  14.177   1.892  1.00  0.82           H  
ATOM    512 2HB  ASP A  34      20.617  14.362   3.531  1.00  0.82           H  
ATOM    513  N   GLU A  35      18.390  12.898   1.420  1.00  0.85           N  
ATOM    514  CA  GLU A  35      16.963  13.100   1.261  1.00  0.85           C  
ATOM    515  C   GLU A  35      16.249  11.787   1.588  1.00  0.85           C  
ATOM    516  O   GLU A  35      15.184  11.788   2.209  1.00  0.85           O  
ATOM    517  CB  GLU A  35      16.633  13.627  -0.120  1.00  0.85           C  
ATOM    518  CG  GLU A  35      15.202  14.031  -0.263  1.00  0.85           C  
ATOM    519  CD  GLU A  35      14.884  14.659  -1.570  1.00  0.85           C  
ATOM    520  OE1 GLU A  35      15.561  14.373  -2.537  1.00  0.85           O  
ATOM    521  OE2 GLU A  35      13.961  15.437  -1.617  1.00  0.85           O  
ATOM    522  H   GLU A  35      19.006  12.960   0.625  1.00  0.85           H  
ATOM    523  HA  GLU A  35      16.635  13.847   1.986  1.00  0.85           H  
ATOM    524 1HB  GLU A  35      17.245  14.500  -0.327  1.00  0.85           H  
ATOM    525 2HB  GLU A  35      16.879  12.878  -0.866  1.00  0.85           H  
ATOM    526 1HG  GLU A  35      14.607  13.146  -0.145  1.00  0.85           H  
ATOM    527 2HG  GLU A  35      14.940  14.718   0.542  1.00  0.85           H  
ATOM    528  N   LEU A  36      16.857  10.658   1.198  1.00  0.87           N  
ATOM    529  CA  LEU A  36      16.295   9.360   1.526  1.00  0.87           C  
ATOM    530  C   LEU A  36      16.140   9.206   3.017  1.00  0.87           C  
ATOM    531  O   LEU A  36      15.057   8.865   3.484  1.00  0.87           O  
ATOM    532  CB  LEU A  36      17.180   8.232   0.977  1.00  0.87           C  
ATOM    533  CG  LEU A  36      16.820   6.811   1.429  1.00  0.87           C  
ATOM    534  CD1 LEU A  36      15.486   6.508   1.083  1.00  0.87           C  
ATOM    535  CD2 LEU A  36      17.702   5.866   0.773  1.00  0.87           C  
ATOM    536  H   LEU A  36      17.715  10.694   0.650  1.00  0.87           H  
ATOM    537  HA  LEU A  36      15.312   9.287   1.065  1.00  0.87           H  
ATOM    538 1HB  LEU A  36      17.139   8.260  -0.113  1.00  0.87           H  
ATOM    539 2HB  LEU A  36      18.194   8.412   1.271  1.00  0.87           H  
ATOM    540  HG  LEU A  36      16.925   6.724   2.509  1.00  0.87           H  
ATOM    541 1HD1 LEU A  36      15.243   5.503   1.404  1.00  0.87           H  
ATOM    542 2HD1 LEU A  36      14.885   7.218   1.605  1.00  0.87           H  
ATOM    543 3HD1 LEU A  36      15.325   6.590   0.054  1.00  0.87           H  
ATOM    544 1HD2 LEU A  36      17.428   4.874   1.085  1.00  0.87           H  
ATOM    545 2HD2 LEU A  36      17.598   5.956  -0.298  1.00  0.87           H  
ATOM    546 3HD2 LEU A  36      18.714   6.084   1.062  1.00  0.87           H  
ATOM    547  N   LYS A  37      17.189   9.500   3.780  1.00  0.89           N  
ATOM    548  CA  LYS A  37      17.090   9.374   5.225  1.00  0.89           C  
ATOM    549  C   LYS A  37      16.001  10.298   5.791  1.00  0.89           C  
ATOM    550  O   LYS A  37      15.226   9.890   6.670  1.00  0.89           O  
ATOM    551  CB  LYS A  37      18.450   9.680   5.855  1.00  0.89           C  
ATOM    552  CG  LYS A  37      19.527   8.572   5.655  1.00  0.89           C  
ATOM    553  CD  LYS A  37      20.834   8.942   6.376  1.00  0.89           C  
ATOM    554  CE  LYS A  37      21.494  10.075   5.603  1.00  0.89           C  
ATOM    555  NZ  LYS A  37      22.806  10.522   6.122  1.00  0.89           N  
ATOM    556  H   LYS A  37      18.071   9.783   3.347  1.00  0.89           H  
ATOM    557  HA  LYS A  37      16.815   8.349   5.463  1.00  0.89           H  
ATOM    558 1HB  LYS A  37      18.845  10.599   5.414  1.00  0.89           H  
ATOM    559 2HB  LYS A  37      18.333   9.852   6.922  1.00  0.89           H  
ATOM    560 1HG  LYS A  37      19.156   7.625   6.044  1.00  0.89           H  
ATOM    561 2HG  LYS A  37      19.732   8.454   4.589  1.00  0.89           H  
ATOM    562 1HD  LYS A  37      20.623   9.268   7.393  1.00  0.89           H  
ATOM    563 2HD  LYS A  37      21.502   8.083   6.405  1.00  0.89           H  
ATOM    564 1HE  LYS A  37      21.627   9.745   4.572  1.00  0.89           H  
ATOM    565 2HE  LYS A  37      20.820  10.924   5.617  1.00  0.89           H  
ATOM    566 1HZ  LYS A  37      23.095  11.282   5.466  1.00  0.89           H  
ATOM    567 2HZ  LYS A  37      22.720  10.877   7.059  1.00  0.89           H  
ATOM    568 3HZ  LYS A  37      23.470   9.774   6.099  1.00  0.89           H  
ATOM    569  N   GLU A  38      15.886  11.524   5.248  1.00  0.89           N  
ATOM    570  CA  GLU A  38      14.843  12.432   5.730  1.00  0.89           C  
ATOM    571  C   GLU A  38      13.459  11.856   5.447  1.00  0.89           C  
ATOM    572  O   GLU A  38      12.558  11.969   6.278  1.00  0.89           O  
ATOM    573  CB  GLU A  38      14.956  13.833   5.100  1.00  0.89           C  
ATOM    574  CG  GLU A  38      16.159  14.660   5.579  1.00  0.89           C  
ATOM    575  CD  GLU A  38      16.237  16.057   4.963  1.00  0.89           C  
ATOM    576  OE1 GLU A  38      15.429  16.374   4.119  1.00  0.89           O  
ATOM    577  OE2 GLU A  38      17.107  16.804   5.353  1.00  0.89           O  
ATOM    578  H   GLU A  38      16.544  11.830   4.532  1.00  0.89           H  
ATOM    579  HA  GLU A  38      14.952  12.535   6.805  1.00  0.89           H  
ATOM    580 1HB  GLU A  38      15.030  13.736   4.018  1.00  0.89           H  
ATOM    581 2HB  GLU A  38      14.051  14.400   5.315  1.00  0.89           H  
ATOM    582 1HG  GLU A  38      16.105  14.759   6.661  1.00  0.89           H  
ATOM    583 2HG  GLU A  38      17.071  14.116   5.340  1.00  0.89           H  
ATOM    584  N   TYR A  39      13.279  11.209   4.293  1.00  0.88           N  
ATOM    585  CA  TYR A  39      11.990  10.607   4.015  1.00  0.88           C  
ATOM    586  C   TYR A  39      11.731   9.378   4.833  1.00  0.88           C  
ATOM    587  O   TYR A  39      10.646   9.237   5.381  1.00  0.88           O  
ATOM    588  CB  TYR A  39      11.829  10.171   2.564  1.00  0.88           C  
ATOM    589  CG  TYR A  39      11.395  11.156   1.596  1.00  0.88           C  
ATOM    590  CD1 TYR A  39      12.251  11.618   0.673  1.00  0.88           C  
ATOM    591  CD2 TYR A  39      10.068  11.562   1.600  1.00  0.88           C  
ATOM    592  CE1 TYR A  39      11.806  12.487  -0.277  1.00  0.88           C  
ATOM    593  CE2 TYR A  39       9.626  12.442   0.648  1.00  0.88           C  
ATOM    594  CZ  TYR A  39      10.501  12.892  -0.299  1.00  0.88           C  
ATOM    595  OH  TYR A  39      10.090  13.739  -1.298  1.00  0.88           O  
ATOM    596  H   TYR A  39      14.039  11.163   3.611  1.00  0.88           H  
ATOM    597  HA  TYR A  39      11.215  11.336   4.254  1.00  0.88           H  
ATOM    598 1HB  TYR A  39      12.791   9.782   2.224  1.00  0.88           H  
ATOM    599 2HB  TYR A  39      11.126   9.347   2.529  1.00  0.88           H  
ATOM    600  HD1 TYR A  39      13.286  11.286   0.678  1.00  0.88           H  
ATOM    601  HD2 TYR A  39       9.380  11.175   2.348  1.00  0.88           H  
ATOM    602  HE1 TYR A  39      12.486  12.859  -1.035  1.00  0.88           H  
ATOM    603  HE2 TYR A  39       8.591  12.761   0.635  1.00  0.88           H  
ATOM    604  HH  TYR A  39      10.706  13.633  -2.062  1.00  0.88           H  
ATOM    605  N   LEU A  40      12.725   8.521   5.011  1.00  0.86           N  
ATOM    606  CA  LEU A  40      12.447   7.279   5.702  1.00  0.86           C  
ATOM    607  C   LEU A  40      11.959   7.556   7.104  1.00  0.86           C  
ATOM    608  O   LEU A  40      10.981   6.957   7.563  1.00  0.86           O  
ATOM    609  CB  LEU A  40      13.701   6.410   5.757  1.00  0.86           C  
ATOM    610  CG  LEU A  40      14.150   5.872   4.419  1.00  0.86           C  
ATOM    611  CD1 LEU A  40      15.438   5.134   4.570  1.00  0.86           C  
ATOM    612  CD2 LEU A  40      13.101   5.039   3.859  1.00  0.86           C  
ATOM    613  H   LEU A  40      13.637   8.699   4.594  1.00  0.86           H  
ATOM    614  HA  LEU A  40      11.670   6.748   5.158  1.00  0.86           H  
ATOM    615 1HB  LEU A  40      14.520   7.013   6.158  1.00  0.86           H  
ATOM    616 2HB  LEU A  40      13.526   5.571   6.427  1.00  0.86           H  
ATOM    617  HG  LEU A  40      14.310   6.681   3.760  1.00  0.86           H  
ATOM    618 1HD1 LEU A  40      15.757   4.764   3.603  1.00  0.86           H  
ATOM    619 2HD1 LEU A  40      16.196   5.804   4.973  1.00  0.86           H  
ATOM    620 3HD1 LEU A  40      15.295   4.298   5.245  1.00  0.86           H  
ATOM    621 1HD2 LEU A  40      13.402   4.693   2.887  1.00  0.86           H  
ATOM    622 2HD2 LEU A  40      12.907   4.190   4.513  1.00  0.86           H  
ATOM    623 3HD2 LEU A  40      12.221   5.654   3.765  1.00  0.86           H  
ATOM    624  N   ALA A  41      12.557   8.562   7.734  1.00  0.82           N  
ATOM    625  CA  ALA A  41      12.197   8.992   9.072  1.00  0.82           C  
ATOM    626  C   ALA A  41      10.728   9.426   9.193  1.00  0.82           C  
ATOM    627  O   ALA A  41      10.155   9.346  10.282  1.00  0.82           O  
ATOM    628  CB  ALA A  41      13.091  10.146   9.487  1.00  0.82           C  
ATOM    629  H   ALA A  41      13.346   9.031   7.278  1.00  0.82           H  
ATOM    630  HA  ALA A  41      12.356   8.152   9.746  1.00  0.82           H  
ATOM    631 1HB  ALA A  41      12.851  10.451  10.501  1.00  0.82           H  
ATOM    632 2HB  ALA A  41      14.135   9.835   9.432  1.00  0.82           H  
ATOM    633 3HB  ALA A  41      12.928  10.985   8.803  1.00  0.82           H  
ATOM    634  N   GLU A  42      10.143   9.950   8.108  1.00  0.78           N  
ATOM    635  CA  GLU A  42       8.782  10.468   8.154  1.00  0.78           C  
ATOM    636  C   GLU A  42       7.722   9.621   7.447  1.00  0.78           C  
ATOM    637  O   GLU A  42       6.563   9.624   7.870  1.00  0.78           O  
ATOM    638  CB  GLU A  42       8.734  11.882   7.554  1.00  0.78           C  
ATOM    639  CG  GLU A  42       9.521  12.943   8.340  1.00  0.78           C  
ATOM    640  CD  GLU A  42       9.357  14.361   7.785  1.00  0.78           C  
ATOM    641  OE1 GLU A  42       8.730  14.518   6.761  1.00  0.78           O  
ATOM    642  OE2 GLU A  42       9.845  15.280   8.407  1.00  0.78           O  
ATOM    643  H   GLU A  42      10.635   9.951   7.221  1.00  0.78           H  
ATOM    644  HA  GLU A  42       8.493  10.541   9.201  1.00  0.78           H  
ATOM    645 1HB  GLU A  42       9.142  11.851   6.540  1.00  0.78           H  
ATOM    646 2HB  GLU A  42       7.699  12.210   7.481  1.00  0.78           H  
ATOM    647 1HG  GLU A  42       9.193  12.927   9.378  1.00  0.78           H  
ATOM    648 2HG  GLU A  42      10.579  12.671   8.318  1.00  0.78           H  
ATOM    649  N   VAL A  43       8.083   8.922   6.367  1.00  0.74           N  
ATOM    650  CA  VAL A  43       7.046   8.226   5.618  1.00  0.74           C  
ATOM    651  C   VAL A  43       7.102   6.712   5.826  1.00  0.74           C  
ATOM    652  O   VAL A  43       6.101   6.032   5.597  1.00  0.74           O  
ATOM    653  CB  VAL A  43       7.125   8.560   4.104  1.00  0.74           C  
ATOM    654  CG1 VAL A  43       7.019  10.058   3.938  1.00  0.74           C  
ATOM    655  CG2 VAL A  43       8.345   7.991   3.440  1.00  0.74           C  
ATOM    656  H   VAL A  43       9.043   8.931   6.054  1.00  0.74           H  
ATOM    657  HA  VAL A  43       6.076   8.577   5.969  1.00  0.74           H  
ATOM    658  HB  VAL A  43       6.252   8.130   3.614  1.00  0.74           H  
ATOM    659 1HG1 VAL A  43       7.028  10.302   2.894  1.00  0.74           H  
ATOM    660 2HG1 VAL A  43       6.095  10.413   4.393  1.00  0.74           H  
ATOM    661 3HG1 VAL A  43       7.874  10.534   4.426  1.00  0.74           H  
ATOM    662 1HG2 VAL A  43       8.332   8.235   2.376  1.00  0.74           H  
ATOM    663 2HG2 VAL A  43       9.210   8.380   3.868  1.00  0.74           H  
ATOM    664 3HG2 VAL A  43       8.321   6.932   3.564  1.00  0.74           H  
ATOM    665  N   LYS A  44       8.254   6.164   6.253  1.00  0.69           N  
ATOM    666  CA  LYS A  44       8.385   4.722   6.492  1.00  0.69           C  
ATOM    667  C   LYS A  44       7.829   3.826   5.362  1.00  0.69           C  
ATOM    668  O   LYS A  44       6.829   3.142   5.585  1.00  0.69           O  
ATOM    669  CB  LYS A  44       7.707   4.379   7.811  1.00  0.69           C  
ATOM    670  CG  LYS A  44       8.340   5.104   8.997  1.00  0.69           C  
ATOM    671  CD  LYS A  44       7.670   4.763  10.311  1.00  0.69           C  
ATOM    672  CE  LYS A  44       8.310   5.541  11.451  1.00  0.69           C  
ATOM    673  NZ  LYS A  44       7.649   5.262  12.754  1.00  0.69           N  
ATOM    674  H   LYS A  44       9.068   6.740   6.469  1.00  0.69           H  
ATOM    675  HA  LYS A  44       9.449   4.503   6.603  1.00  0.69           H  
ATOM    676 1HB  LYS A  44       6.652   4.643   7.775  1.00  0.69           H  
ATOM    677 2HB  LYS A  44       7.778   3.308   7.991  1.00  0.69           H  
ATOM    678 1HG  LYS A  44       9.399   4.843   9.055  1.00  0.69           H  
ATOM    679 2HG  LYS A  44       8.274   6.186   8.835  1.00  0.69           H  
ATOM    680 1HD  LYS A  44       6.611   5.017  10.256  1.00  0.69           H  
ATOM    681 2HD  LYS A  44       7.765   3.696  10.507  1.00  0.69           H  
ATOM    682 1HE  LYS A  44       9.361   5.267  11.522  1.00  0.69           H  
ATOM    683 2HE  LYS A  44       8.238   6.610  11.237  1.00  0.69           H  
ATOM    684 1HZ  LYS A  44       8.104   5.798  13.479  1.00  0.69           H  
ATOM    685 2HZ  LYS A  44       6.675   5.524  12.701  1.00  0.69           H  
ATOM    686 3HZ  LYS A  44       7.721   4.277  12.965  1.00  0.69           H  
ATOM    687  N   PRO A  45       8.443   3.803   4.160  1.00  0.66           N  
ATOM    688  CA  PRO A  45       8.002   3.106   2.960  1.00  0.66           C  
ATOM    689  C   PRO A  45       7.916   1.603   3.152  1.00  0.66           C  
ATOM    690  O   PRO A  45       8.630   1.025   3.968  1.00  0.66           O  
ATOM    691  CB  PRO A  45       9.118   3.394   1.945  1.00  0.66           C  
ATOM    692  CG  PRO A  45       9.796   4.605   2.453  1.00  0.66           C  
ATOM    693  CD  PRO A  45       9.732   4.458   3.975  1.00  0.66           C  
ATOM    694  HA  PRO A  45       7.046   3.515   2.625  1.00  0.66           H  
ATOM    695 1HB  PRO A  45       9.781   2.528   1.860  1.00  0.66           H  
ATOM    696 2HB  PRO A  45       8.677   3.545   0.943  1.00  0.66           H  
ATOM    697 1HG  PRO A  45      10.822   4.635   2.063  1.00  0.66           H  
ATOM    698 2HG  PRO A  45       9.291   5.496   2.075  1.00  0.66           H  
ATOM    699 1HD  PRO A  45      10.522   3.788   4.330  1.00  0.66           H  
ATOM    700 2HD  PRO A  45       9.798   5.429   4.422  1.00  0.66           H  
ATOM    701  N   ASP A  46       7.069   0.978   2.346  1.00  0.62           N  
ATOM    702  CA  ASP A  46       6.937  -0.467   2.296  1.00  0.62           C  
ATOM    703  C   ASP A  46       8.007  -1.001   1.352  1.00  0.62           C  
ATOM    704  O   ASP A  46       8.439  -2.140   1.487  1.00  0.62           O  
ATOM    705  CB  ASP A  46       5.545  -0.875   1.817  1.00  0.62           C  
ATOM    706  CG  ASP A  46       4.417  -0.502   2.788  1.00  0.62           C  
ATOM    707  OD1 ASP A  46       4.366  -1.063   3.855  1.00  0.62           O  
ATOM    708  OD2 ASP A  46       3.623   0.373   2.457  1.00  0.62           O  
ATOM    709  H   ASP A  46       6.517   1.522   1.698  1.00  0.62           H  
ATOM    710  HA  ASP A  46       7.109  -0.878   3.290  1.00  0.62           H  
ATOM    711 1HB  ASP A  46       5.344  -0.398   0.853  1.00  0.62           H  
ATOM    712 2HB  ASP A  46       5.522  -1.950   1.661  1.00  0.62           H  
ATOM    713  N   LEU A  47       8.414  -0.173   0.382  1.00  0.61           N  
ATOM    714  CA  LEU A  47       9.486  -0.530  -0.564  1.00  0.61           C  
ATOM    715  C   LEU A  47      10.283   0.691  -1.047  1.00  0.61           C  
ATOM    716  O   LEU A  47       9.710   1.770  -1.240  1.00  0.61           O  
ATOM    717  CB  LEU A  47       8.926  -1.328  -1.739  1.00  0.61           C  
ATOM    718  CG  LEU A  47       9.910  -1.796  -2.784  1.00  0.61           C  
ATOM    719  CD1 LEU A  47       9.447  -3.126  -3.309  1.00  0.61           C  
ATOM    720  CD2 LEU A  47       9.974  -0.782  -3.896  1.00  0.61           C  
ATOM    721  H   LEU A  47       7.947   0.730   0.306  1.00  0.61           H  
ATOM    722  HA  LEU A  47      10.184  -1.186  -0.048  1.00  0.61           H  
ATOM    723 1HB  LEU A  47       8.458  -2.221  -1.341  1.00  0.61           H  
ATOM    724 2HB  LEU A  47       8.171  -0.728  -2.238  1.00  0.61           H  
ATOM    725  HG  LEU A  47      10.901  -1.926  -2.342  1.00  0.61           H  
ATOM    726 1HD1 LEU A  47      10.140  -3.486  -4.063  1.00  0.61           H  
ATOM    727 2HD1 LEU A  47       9.411  -3.827  -2.479  1.00  0.61           H  
ATOM    728 3HD1 LEU A  47       8.461  -3.033  -3.740  1.00  0.61           H  
ATOM    729 1HD2 LEU A  47      10.679  -1.129  -4.649  1.00  0.61           H  
ATOM    730 2HD2 LEU A  47       8.990  -0.660  -4.334  1.00  0.61           H  
ATOM    731 3HD2 LEU A  47      10.305   0.168  -3.512  1.00  0.61           H  
ATOM    732  N   ILE A  48      11.602   0.534  -1.195  1.00  0.60           N  
ATOM    733  CA  ILE A  48      12.433   1.616  -1.731  1.00  0.60           C  
ATOM    734  C   ILE A  48      13.013   1.183  -3.084  1.00  0.60           C  
ATOM    735  O   ILE A  48      13.501   0.055  -3.219  1.00  0.60           O  
ATOM    736  CB  ILE A  48      13.631   1.956  -0.816  1.00  0.60           C  
ATOM    737  CG1 ILE A  48      13.206   2.344   0.569  1.00  0.60           C  
ATOM    738  CG2 ILE A  48      14.390   3.129  -1.375  1.00  0.60           C  
ATOM    739  CD1 ILE A  48      14.383   2.354   1.551  1.00  0.60           C  
ATOM    740  H   ILE A  48      12.028  -0.370  -0.969  1.00  0.60           H  
ATOM    741  HA  ILE A  48      11.823   2.502  -1.877  1.00  0.60           H  
ATOM    742  HB  ILE A  48      14.274   1.139  -0.760  1.00  0.60           H  
ATOM    743 1HG1 ILE A  48      12.748   3.334   0.550  1.00  0.60           H  
ATOM    744 2HG1 ILE A  48      12.487   1.648   0.900  1.00  0.60           H  
ATOM    745 1HG2 ILE A  48      15.223   3.343  -0.720  1.00  0.60           H  
ATOM    746 2HG2 ILE A  48      14.755   2.898  -2.363  1.00  0.60           H  
ATOM    747 3HG2 ILE A  48      13.735   4.002  -1.431  1.00  0.60           H  
ATOM    748 1HD1 ILE A  48      14.035   2.607   2.542  1.00  0.60           H  
ATOM    749 2HD1 ILE A  48      14.829   1.361   1.582  1.00  0.60           H  
ATOM    750 3HD1 ILE A  48      15.130   3.075   1.229  1.00  0.60           H  
ATOM    751  N   VAL A  49      12.932   2.053  -4.078  1.00  0.60           N  
ATOM    752  CA  VAL A  49      13.548   1.764  -5.364  1.00  0.60           C  
ATOM    753  C   VAL A  49      14.775   2.669  -5.428  1.00  0.60           C  
ATOM    754  O   VAL A  49      14.638   3.890  -5.330  1.00  0.60           O  
ATOM    755  CB  VAL A  49      12.611   2.098  -6.552  1.00  0.60           C  
ATOM    756  CG1 VAL A  49      13.306   1.769  -7.840  1.00  0.60           C  
ATOM    757  CG2 VAL A  49      11.319   1.382  -6.417  1.00  0.60           C  
ATOM    758  H   VAL A  49      12.487   2.952  -3.911  1.00  0.60           H  
ATOM    759  HA  VAL A  49      13.858   0.721  -5.413  1.00  0.60           H  
ATOM    760  HB  VAL A  49      12.423   3.165  -6.557  1.00  0.60           H  
ATOM    761 1HG1 VAL A  49      12.678   2.021  -8.685  1.00  0.60           H  
ATOM    762 2HG1 VAL A  49      14.241   2.332  -7.906  1.00  0.60           H  
ATOM    763 3HG1 VAL A  49      13.522   0.699  -7.856  1.00  0.60           H  
ATOM    764 1HG2 VAL A  49      10.690   1.665  -7.246  1.00  0.60           H  
ATOM    765 2HG2 VAL A  49      11.493   0.306  -6.424  1.00  0.60           H  
ATOM    766 3HG2 VAL A  49      10.842   1.674  -5.483  1.00  0.60           H  
ATOM    767  N   LEU A  50      15.966   2.092  -5.511  1.00  0.62           N  
ATOM    768  CA  LEU A  50      17.176   2.917  -5.518  1.00  0.62           C  
ATOM    769  C   LEU A  50      17.919   2.867  -6.841  1.00  0.62           C  
ATOM    770  O   LEU A  50      18.067   1.800  -7.435  1.00  0.62           O  
ATOM    771  CB  LEU A  50      18.196   2.479  -4.441  1.00  0.62           C  
ATOM    772  CG  LEU A  50      17.827   2.525  -2.924  1.00  0.62           C  
ATOM    773  CD1 LEU A  50      19.017   2.024  -2.080  1.00  0.62           C  
ATOM    774  CD2 LEU A  50      17.500   3.893  -2.537  1.00  0.62           C  
ATOM    775  H   LEU A  50      16.020   1.079  -5.610  1.00  0.62           H  
ATOM    776  HA  LEU A  50      16.896   3.952  -5.338  1.00  0.62           H  
ATOM    777 1HB  LEU A  50      18.483   1.451  -4.667  1.00  0.62           H  
ATOM    778 2HB  LEU A  50      19.088   3.102  -4.568  1.00  0.62           H  
ATOM    779  HG  LEU A  50      16.979   1.885  -2.734  1.00  0.62           H  
ATOM    780 1HD1 LEU A  50      18.759   2.057  -1.026  1.00  0.62           H  
ATOM    781 2HD1 LEU A  50      19.272   1.029  -2.344  1.00  0.62           H  
ATOM    782 3HD1 LEU A  50      19.876   2.656  -2.255  1.00  0.62           H  
ATOM    783 1HD2 LEU A  50      17.258   3.919  -1.486  1.00  0.62           H  
ATOM    784 2HD2 LEU A  50      18.348   4.551  -2.729  1.00  0.62           H  
ATOM    785 3HD2 LEU A  50      16.652   4.202  -3.120  1.00  0.62           H  
ATOM    786  N   ASP A  51      18.476   3.995  -7.252  1.00  0.66           N  
ATOM    787  CA  ASP A  51      19.388   3.948  -8.385  1.00  0.66           C  
ATOM    788  C   ASP A  51      20.720   3.444  -7.858  1.00  0.66           C  
ATOM    789  O   ASP A  51      21.095   3.725  -6.717  1.00  0.66           O  
ATOM    790  CB  ASP A  51      19.616   5.291  -9.059  1.00  0.66           C  
ATOM    791  CG  ASP A  51      20.163   5.138 -10.492  1.00  0.66           C  
ATOM    792  OD1 ASP A  51      21.346   4.871 -10.678  1.00  0.66           O  
ATOM    793  OD2 ASP A  51      19.368   5.281 -11.414  1.00  0.66           O  
ATOM    794  H   ASP A  51      18.248   4.880  -6.791  1.00  0.66           H  
ATOM    795  HA  ASP A  51      19.018   3.240  -9.126  1.00  0.66           H  
ATOM    796 1HB  ASP A  51      18.702   5.856  -9.079  1.00  0.66           H  
ATOM    797 2HB  ASP A  51      20.351   5.846  -8.497  1.00  0.66           H  
ATOM    798  N   THR A  52      21.446   2.721  -8.684  1.00  0.72           N  
ATOM    799  CA  THR A  52      22.779   2.261  -8.344  1.00  0.72           C  
ATOM    800  C   THR A  52      23.731   3.419  -8.102  1.00  0.72           C  
ATOM    801  O   THR A  52      24.599   3.333  -7.237  1.00  0.72           O  
ATOM    802  CB  THR A  52      23.383   1.383  -9.453  1.00  0.72           C  
ATOM    803  OG1 THR A  52      22.551   0.257  -9.690  1.00  0.72           O  
ATOM    804  CG2 THR A  52      24.765   0.892  -9.032  1.00  0.72           C  
ATOM    805  H   THR A  52      21.061   2.480  -9.594  1.00  0.72           H  
ATOM    806  HA  THR A  52      22.721   1.704  -7.420  1.00  0.72           H  
ATOM    807  HB  THR A  52      23.467   1.969 -10.372  1.00  0.72           H  
ATOM    808  HG1 THR A  52      21.665   0.584  -9.964  1.00  0.72           H  
ATOM    809 1HG2 THR A  52      25.190   0.271  -9.826  1.00  0.72           H  
ATOM    810 2HG2 THR A  52      25.417   1.754  -8.859  1.00  0.72           H  
ATOM    811 3HG2 THR A  52      24.686   0.306  -8.118  1.00  0.72           H  
ATOM    812  N   ASP A  53      23.646   4.467  -8.917  1.00  0.80           N  
ATOM    813  CA  ASP A  53      24.569   5.585  -8.756  1.00  0.80           C  
ATOM    814  C   ASP A  53      23.854   6.872  -8.333  1.00  0.80           C  
ATOM    815  O   ASP A  53      23.230   7.516  -9.163  1.00  0.80           O  
ATOM    816  CB  ASP A  53      25.331   5.818 -10.062  1.00  0.80           C  
ATOM    817  CG  ASP A  53      26.234   4.633 -10.441  1.00  0.80           C  
ATOM    818  OD1 ASP A  53      26.995   4.198  -9.610  1.00  0.80           O  
ATOM    819  OD2 ASP A  53      26.150   4.176 -11.556  1.00  0.80           O  
ATOM    820  H   ASP A  53      22.886   4.515  -9.610  1.00  0.80           H  
ATOM    821  HA  ASP A  53      25.290   5.337  -7.976  1.00  0.80           H  
ATOM    822 1HB  ASP A  53      24.609   5.986 -10.867  1.00  0.80           H  
ATOM    823 2HB  ASP A  53      25.938   6.717  -9.973  1.00  0.80           H  
ATOM    824  N   LEU A  54      23.935   7.249  -7.054  1.00  0.89           N  
ATOM    825  CA  LEU A  54      23.232   8.447  -6.585  1.00  0.89           C  
ATOM    826  C   LEU A  54      24.171   9.588  -6.246  1.00  0.89           C  
ATOM    827  O   LEU A  54      24.803   9.581  -5.189  1.00  0.89           O  
ATOM    828  CB  LEU A  54      22.364   8.095  -5.376  1.00  0.89           C  
ATOM    829  CG  LEU A  54      21.249   7.115  -5.664  1.00  0.89           C  
ATOM    830  CD1 LEU A  54      20.604   6.663  -4.381  1.00  0.89           C  
ATOM    831  CD2 LEU A  54      20.238   7.839  -6.537  1.00  0.89           C  
ATOM    832  H   LEU A  54      24.475   6.707  -6.375  1.00  0.89           H  
ATOM    833  HA  LEU A  54      22.574   8.794  -7.383  1.00  0.89           H  
ATOM    834 1HB  LEU A  54      23.002   7.662  -4.605  1.00  0.89           H  
ATOM    835 2HB  LEU A  54      21.921   9.016  -4.988  1.00  0.89           H  
ATOM    836  HG  LEU A  54      21.635   6.236  -6.183  1.00  0.89           H  
ATOM    837 1HD1 LEU A  54      19.783   5.973  -4.602  1.00  0.89           H  
ATOM    838 2HD1 LEU A  54      21.351   6.158  -3.783  1.00  0.89           H  
ATOM    839 3HD1 LEU A  54      20.232   7.527  -3.846  1.00  0.89           H  
ATOM    840 1HD2 LEU A  54      19.435   7.168  -6.756  1.00  0.89           H  
ATOM    841 2HD2 LEU A  54      19.850   8.715  -6.015  1.00  0.89           H  
ATOM    842 3HD2 LEU A  54      20.717   8.156  -7.469  1.00  0.89           H  
ATOM    843  N   THR A  55      24.269  10.560  -7.157  1.00  0.96           N  
ATOM    844  CA  THR A  55      25.153  11.720  -7.062  1.00  0.96           C  
ATOM    845  C   THR A  55      26.612  11.361  -6.727  1.00  0.96           C  
ATOM    846  O   THR A  55      27.483  11.378  -7.597  1.00  0.96           O  
ATOM    847  CB  THR A  55      24.635  12.716  -5.998  1.00  0.96           C  
ATOM    848  OG1 THR A  55      24.704  12.125  -4.697  1.00  0.96           O  
ATOM    849  CG2 THR A  55      23.156  13.057  -6.290  1.00  0.96           C  
ATOM    850  H   THR A  55      23.695  10.497  -8.010  1.00  0.96           H  
ATOM    851  HA  THR A  55      25.144  12.221  -8.031  1.00  0.96           H  
ATOM    852  HB  THR A  55      25.232  13.623  -6.016  1.00  0.96           H  
ATOM    853  HG1 THR A  55      24.260  12.719  -4.027  1.00  0.96           H  
ATOM    854 1HG2 THR A  55      22.783  13.754  -5.535  1.00  0.96           H  
ATOM    855 2HG2 THR A  55      23.068  13.510  -7.277  1.00  0.96           H  
ATOM    856 3HG2 THR A  55      22.554  12.147  -6.257  1.00  0.96           H  
ATOM    857  N   GLY A  56      26.870  11.094  -5.447  1.00  1.01           N  
ATOM    858  CA  GLY A  56      28.203  10.752  -4.946  1.00  1.01           C  
ATOM    859  C   GLY A  56      28.297   9.428  -4.169  1.00  1.01           C  
ATOM    860  O   GLY A  56      29.341   9.146  -3.573  1.00  1.01           O  
ATOM    861  H   GLY A  56      26.061  11.074  -4.823  1.00  1.01           H  
ATOM    862 1HA  GLY A  56      28.892  10.710  -5.787  1.00  1.01           H  
ATOM    863 2HA  GLY A  56      28.548  11.560  -4.307  1.00  1.01           H  
ATOM    864  N   ARG A  57      27.242   8.608  -4.174  1.00  1.00           N  
ATOM    865  CA  ARG A  57      27.275   7.356  -3.413  1.00  1.00           C  
ATOM    866  C   ARG A  57      26.646   6.150  -4.159  1.00  1.00           C  
ATOM    867  O   ARG A  57      25.506   6.240  -4.623  1.00  1.00           O  
ATOM    868  CB  ARG A  57      26.516   7.550  -2.110  1.00  1.00           C  
ATOM    869  CG  ARG A  57      26.514   6.353  -1.187  1.00  1.00           C  
ATOM    870  CD  ARG A  57      25.831   6.628   0.095  1.00  1.00           C  
ATOM    871  NE  ARG A  57      26.544   7.629   0.874  1.00  1.00           N  
ATOM    872  CZ  ARG A  57      26.173   8.070   2.090  1.00  1.00           C  
ATOM    873  NH1 ARG A  57      25.108   7.579   2.674  1.00  1.00           N  
ATOM    874  NH2 ARG A  57      26.890   8.998   2.702  1.00  1.00           N  
ATOM    875  H   ARG A  57      26.397   8.891  -4.661  1.00  1.00           H  
ATOM    876  HA  ARG A  57      28.302   7.169  -3.139  1.00  1.00           H  
ATOM    877 1HB  ARG A  57      26.945   8.392  -1.565  1.00  1.00           H  
ATOM    878 2HB  ARG A  57      25.475   7.803  -2.331  1.00  1.00           H  
ATOM    879 1HG  ARG A  57      26.001   5.520  -1.669  1.00  1.00           H  
ATOM    880 2HG  ARG A  57      27.542   6.072  -0.971  1.00  1.00           H  
ATOM    881 1HD  ARG A  57      24.828   6.993  -0.101  1.00  1.00           H  
ATOM    882 2HD  ARG A  57      25.777   5.713   0.682  1.00  1.00           H  
ATOM    883  HE  ARG A  57      27.376   8.036   0.463  1.00  1.00           H  
ATOM    884 1HH1 ARG A  57      24.564   6.865   2.214  1.00  1.00           H  
ATOM    885 2HH1 ARG A  57      24.844   7.905   3.588  1.00  1.00           H  
ATOM    886 1HH2 ARG A  57      27.714   9.376   2.256  1.00  1.00           H  
ATOM    887 2HH2 ARG A  57      26.613   9.328   3.614  1.00  1.00           H  
ATOM    888  N   PRO A  58      27.375   5.018  -4.299  1.00  0.96           N  
ATOM    889  CA  PRO A  58      26.905   3.754  -4.853  1.00  0.96           C  
ATOM    890  C   PRO A  58      25.769   3.128  -4.049  1.00  0.96           C  
ATOM    891  O   PRO A  58      25.774   3.170  -2.814  1.00  0.96           O  
ATOM    892  CB  PRO A  58      28.153   2.862  -4.787  1.00  0.96           C  
ATOM    893  CG  PRO A  58      29.315   3.818  -4.770  1.00  0.96           C  
ATOM    894  CD  PRO A  58      28.828   5.024  -4.005  1.00  0.96           C  
ATOM    895  HA  PRO A  58      26.601   3.913  -5.896  1.00  0.96           H  
ATOM    896 1HB  PRO A  58      28.108   2.222  -3.896  1.00  0.96           H  
ATOM    897 2HB  PRO A  58      28.170   2.192  -5.660  1.00  0.96           H  
ATOM    898 1HG  PRO A  58      30.192   3.343  -4.300  1.00  0.96           H  
ATOM    899 2HG  PRO A  58      29.603   4.068  -5.801  1.00  0.96           H  
ATOM    900 1HD  PRO A  58      29.023   4.918  -2.926  1.00  0.96           H  
ATOM    901 2HD  PRO A  58      29.330   5.898  -4.454  1.00  0.96           H  
ATOM    902  N   GLY A  59      24.880   2.447  -4.753  1.00  0.90           N  
ATOM    903  CA  GLY A  59      23.772   1.689  -4.196  1.00  0.90           C  
ATOM    904  C   GLY A  59      24.183   0.905  -2.955  1.00  0.90           C  
ATOM    905  O   GLY A  59      23.632   1.137  -1.886  1.00  0.90           O  
ATOM    906  H   GLY A  59      24.946   2.494  -5.761  1.00  0.90           H  
ATOM    907 1HA  GLY A  59      22.975   2.386  -3.932  1.00  0.90           H  
ATOM    908 2HA  GLY A  59      23.357   1.032  -4.953  1.00  0.90           H  
ATOM    909  N   PRO A  60      25.093  -0.074  -3.070  1.00  0.84           N  
ATOM    910  CA  PRO A  60      25.632  -0.874  -1.978  1.00  0.84           C  
ATOM    911  C   PRO A  60      26.137  -0.060  -0.781  1.00  0.84           C  
ATOM    912  O   PRO A  60      26.072  -0.527   0.355  1.00  0.84           O  
ATOM    913  CB  PRO A  60      26.787  -1.597  -2.667  1.00  0.84           C  
ATOM    914  CG  PRO A  60      26.333  -1.747  -4.098  1.00  0.84           C  
ATOM    915  CD  PRO A  60      25.621  -0.455  -4.409  1.00  0.84           C  
ATOM    916  HA  PRO A  60      24.869  -1.598  -1.657  1.00  0.84           H  
ATOM    917 1HB  PRO A  60      27.708  -1.005  -2.571  1.00  0.84           H  
ATOM    918 2HB  PRO A  60      26.972  -2.549  -2.177  1.00  0.84           H  
ATOM    919 1HG  PRO A  60      27.196  -1.925  -4.754  1.00  0.84           H  
ATOM    920 2HG  PRO A  60      25.678  -2.628  -4.198  1.00  0.84           H  
ATOM    921 1HD  PRO A  60      26.347   0.267  -4.778  1.00  0.84           H  
ATOM    922 2HD  PRO A  60      24.815  -0.651  -5.125  1.00  0.84           H  
ATOM    923  N   ALA A  61      26.675   1.143  -1.001  1.00  0.79           N  
ATOM    924  CA  ALA A  61      27.157   1.921   0.137  1.00  0.79           C  
ATOM    925  C   ALA A  61      25.952   2.432   0.897  1.00  0.79           C  
ATOM    926  O   ALA A  61      25.927   2.468   2.140  1.00  0.79           O  
ATOM    927  CB  ALA A  61      28.049   3.048  -0.320  1.00  0.79           C  
ATOM    928  H   ALA A  61      26.695   1.570  -1.922  1.00  0.79           H  
ATOM    929  HA  ALA A  61      27.712   1.265   0.797  1.00  0.79           H  
ATOM    930 1HB  ALA A  61      28.398   3.620   0.537  1.00  0.79           H  
ATOM    931 2HB  ALA A  61      28.902   2.638  -0.858  1.00  0.79           H  
ATOM    932 3HB  ALA A  61      27.489   3.688  -0.981  1.00  0.79           H  
ATOM    933  N   LEU A  62      24.932   2.807   0.136  1.00  0.77           N  
ATOM    934  CA  LEU A  62      23.704   3.301   0.703  1.00  0.77           C  
ATOM    935  C   LEU A  62      23.014   2.171   1.446  1.00  0.77           C  
ATOM    936  O   LEU A  62      22.530   2.374   2.550  1.00  0.77           O  
ATOM    937  CB  LEU A  62      22.849   3.984  -0.358  1.00  0.77           C  
ATOM    938  CG  LEU A  62      21.556   4.611   0.131  1.00  0.77           C  
ATOM    939  CD1 LEU A  62      21.864   5.558   1.266  1.00  0.77           C  
ATOM    940  CD2 LEU A  62      20.955   5.400  -1.029  1.00  0.77           C  
ATOM    941  H   LEU A  62      25.026   2.748  -0.888  1.00  0.77           H  
ATOM    942  HA  LEU A  62      23.959   4.066   1.441  1.00  0.77           H  
ATOM    943 1HB  LEU A  62      23.441   4.753  -0.848  1.00  0.77           H  
ATOM    944 2HB  LEU A  62      22.580   3.243  -1.106  1.00  0.77           H  
ATOM    945  HG  LEU A  62      20.862   3.843   0.472  1.00  0.77           H  
ATOM    946 1HD1 LEU A  62      20.955   6.040   1.612  1.00  0.77           H  
ATOM    947 2HD1 LEU A  62      22.312   5.005   2.087  1.00  0.77           H  
ATOM    948 3HD1 LEU A  62      22.555   6.299   0.915  1.00  0.77           H  
ATOM    949 1HD2 LEU A  62      20.046   5.882  -0.736  1.00  0.77           H  
ATOM    950 2HD2 LEU A  62      21.670   6.157  -1.349  1.00  0.77           H  
ATOM    951 3HD2 LEU A  62      20.751   4.731  -1.855  1.00  0.77           H  
ATOM    952  N   ILE A  63      23.013   0.967   0.871  1.00  0.76           N  
ATOM    953  CA  ILE A  63      22.406  -0.164   1.562  1.00  0.76           C  
ATOM    954  C   ILE A  63      23.095  -0.452   2.877  1.00  0.76           C  
ATOM    955  O   ILE A  63      22.432  -0.689   3.885  1.00  0.76           O  
ATOM    956  CB  ILE A  63      22.437  -1.441   0.734  1.00  0.76           C  
ATOM    957  CG1 ILE A  63      21.637  -1.301  -0.405  1.00  0.76           C  
ATOM    958  CG2 ILE A  63      21.933  -2.584   1.540  1.00  0.76           C  
ATOM    959  CD1 ILE A  63      20.259  -1.086  -0.071  1.00  0.76           C  
ATOM    960  H   ILE A  63      23.419   0.860  -0.057  1.00  0.76           H  
ATOM    961  HA  ILE A  63      21.369   0.081   1.771  1.00  0.76           H  
ATOM    962  HB  ILE A  63      23.460  -1.645   0.411  1.00  0.76           H  
ATOM    963 1HG1 ILE A  63      21.993  -0.471  -0.995  1.00  0.76           H  
ATOM    964 2HG1 ILE A  63      21.703  -2.209  -0.970  1.00  0.76           H  
ATOM    965 1HG2 ILE A  63      21.964  -3.470   0.924  1.00  0.76           H  
ATOM    966 2HG2 ILE A  63      22.564  -2.718   2.412  1.00  0.76           H  
ATOM    967 3HG2 ILE A  63      20.909  -2.399   1.859  1.00  0.76           H  
ATOM    968 1HD1 ILE A  63      19.667  -0.999  -0.951  1.00  0.76           H  
ATOM    969 2HD1 ILE A  63      19.915  -1.935   0.509  1.00  0.76           H  
ATOM    970 3HD1 ILE A  63      20.174  -0.188   0.503  1.00  0.76           H  
ATOM    971  N   ARG A  64      24.428  -0.397   2.905  1.00  0.77           N  
ATOM    972  CA  ARG A  64      25.111  -0.641   4.165  1.00  0.77           C  
ATOM    973  C   ARG A  64      24.691   0.407   5.203  1.00  0.77           C  
ATOM    974  O   ARG A  64      24.448   0.068   6.368  1.00  0.77           O  
ATOM    975  CB  ARG A  64      26.621  -0.640   3.966  1.00  0.77           C  
ATOM    976  CG  ARG A  64      27.166  -1.874   3.213  1.00  0.77           C  
ATOM    977  CD  ARG A  64      28.657  -1.993   3.294  1.00  0.77           C  
ATOM    978  NE  ARG A  64      29.365  -0.866   2.666  1.00  0.77           N  
ATOM    979  CZ  ARG A  64      29.712  -0.786   1.360  1.00  0.77           C  
ATOM    980  NH1 ARG A  64      29.410  -1.751   0.534  1.00  0.77           N  
ATOM    981  NH2 ARG A  64      30.368   0.274   0.915  1.00  0.77           N  
ATOM    982  H   ARG A  64      24.963  -0.226   2.052  1.00  0.77           H  
ATOM    983  HA  ARG A  64      24.818  -1.625   4.528  1.00  0.77           H  
ATOM    984 1HB  ARG A  64      26.902   0.243   3.387  1.00  0.77           H  
ATOM    985 2HB  ARG A  64      27.121  -0.578   4.928  1.00  0.77           H  
ATOM    986 1HG  ARG A  64      26.732  -2.771   3.652  1.00  0.77           H  
ATOM    987 2HG  ARG A  64      26.886  -1.829   2.175  1.00  0.77           H  
ATOM    988 1HD  ARG A  64      28.958  -2.042   4.339  1.00  0.77           H  
ATOM    989 2HD  ARG A  64      28.966  -2.908   2.787  1.00  0.77           H  
ATOM    990  HE  ARG A  64      29.620  -0.091   3.262  1.00  0.77           H  
ATOM    991 1HH1 ARG A  64      28.910  -2.561   0.869  1.00  0.77           H  
ATOM    992 2HH1 ARG A  64      29.679  -1.688  -0.436  1.00  0.77           H  
ATOM    993 1HH2 ARG A  64      30.607   1.024   1.549  1.00  0.77           H  
ATOM    994 2HH2 ARG A  64      30.633   0.331  -0.057  1.00  0.77           H  
ATOM    995  N   THR A  65      24.539   1.664   4.770  1.00  0.80           N  
ATOM    996  CA  THR A  65      24.090   2.736   5.653  1.00  0.80           C  
ATOM    997  C   THR A  65      22.661   2.486   6.147  1.00  0.80           C  
ATOM    998  O   THR A  65      22.361   2.632   7.337  1.00  0.80           O  
ATOM    999  CB  THR A  65      24.152   4.094   4.932  1.00  0.80           C  
ATOM   1000  OG1 THR A  65      25.508   4.381   4.563  1.00  0.80           O  
ATOM   1001  CG2 THR A  65      23.594   5.198   5.814  1.00  0.80           C  
ATOM   1002  H   THR A  65      24.772   1.891   3.799  1.00  0.80           H  
ATOM   1003  HA  THR A  65      24.752   2.769   6.518  1.00  0.80           H  
ATOM   1004  HB  THR A  65      23.556   4.046   4.035  1.00  0.80           H  
ATOM   1005  HG1 THR A  65      25.803   3.723   3.900  1.00  0.80           H  
ATOM   1006 1HG2 THR A  65      23.636   6.143   5.277  1.00  0.80           H  
ATOM   1007 2HG2 THR A  65      22.558   4.967   6.063  1.00  0.80           H  
ATOM   1008 3HG2 THR A  65      24.182   5.269   6.726  1.00  0.80           H  
ATOM   1009  N   LEU A  66      21.778   2.100   5.234  1.00  0.83           N  
ATOM   1010  CA  LEU A  66      20.395   1.859   5.592  1.00  0.83           C  
ATOM   1011  C   LEU A  66      20.310   0.703   6.587  1.00  0.83           C  
ATOM   1012  O   LEU A  66      19.576   0.779   7.578  1.00  0.83           O  
ATOM   1013  CB  LEU A  66      19.597   1.567   4.313  1.00  0.83           C  
ATOM   1014  CG  LEU A  66      19.417   2.773   3.355  1.00  0.83           C  
ATOM   1015  CD1 LEU A  66      18.787   2.300   2.062  1.00  0.83           C  
ATOM   1016  CD2 LEU A  66      18.572   3.800   4.014  1.00  0.83           C  
ATOM   1017  H   LEU A  66      22.075   2.000   4.266  1.00  0.83           H  
ATOM   1018  HA  LEU A  66      19.994   2.754   6.062  1.00  0.83           H  
ATOM   1019 1HB  LEU A  66      20.114   0.782   3.765  1.00  0.83           H  
ATOM   1020 2HB  LEU A  66      18.620   1.207   4.575  1.00  0.83           H  
ATOM   1021  HG  LEU A  66      20.378   3.204   3.129  1.00  0.83           H  
ATOM   1022 1HD1 LEU A  66      18.678   3.122   1.386  1.00  0.83           H  
ATOM   1023 2HD1 LEU A  66      19.425   1.565   1.615  1.00  0.83           H  
ATOM   1024 3HD1 LEU A  66      17.813   1.867   2.266  1.00  0.83           H  
ATOM   1025 1HD2 LEU A  66      18.447   4.651   3.355  1.00  0.83           H  
ATOM   1026 2HD2 LEU A  66      17.609   3.357   4.230  1.00  0.83           H  
ATOM   1027 3HD2 LEU A  66      19.046   4.125   4.938  1.00  0.83           H  
ATOM   1028  N   LYS A  67      21.119  -0.339   6.381  1.00  0.86           N  
ATOM   1029  CA  LYS A  67      21.146  -1.459   7.311  1.00  0.86           C  
ATOM   1030  C   LYS A  67      21.656  -1.007   8.683  1.00  0.86           C  
ATOM   1031  O   LYS A  67      21.090  -1.369   9.718  1.00  0.86           O  
ATOM   1032  CB  LYS A  67      22.007  -2.592   6.754  1.00  0.86           C  
ATOM   1033  CG  LYS A  67      21.366  -3.374   5.603  1.00  0.86           C  
ATOM   1034  CD  LYS A  67      22.366  -4.329   4.958  1.00  0.86           C  
ATOM   1035  CE  LYS A  67      22.848  -5.383   5.938  1.00  0.86           C  
ATOM   1036  NZ  LYS A  67      23.744  -6.380   5.291  1.00  0.86           N  
ATOM   1037  H   LYS A  67      21.709  -0.367   5.549  1.00  0.86           H  
ATOM   1038  HA  LYS A  67      20.127  -1.828   7.434  1.00  0.86           H  
ATOM   1039 1HB  LYS A  67      22.945  -2.174   6.384  1.00  0.86           H  
ATOM   1040 2HB  LYS A  67      22.251  -3.291   7.551  1.00  0.86           H  
ATOM   1041 1HG  LYS A  67      20.511  -3.937   5.975  1.00  0.86           H  
ATOM   1042 2HG  LYS A  67      21.015  -2.671   4.846  1.00  0.86           H  
ATOM   1043 1HD  LYS A  67      21.900  -4.822   4.106  1.00  0.86           H  
ATOM   1044 2HD  LYS A  67      23.225  -3.763   4.593  1.00  0.86           H  
ATOM   1045 1HE  LYS A  67      23.395  -4.887   6.738  1.00  0.86           H  
ATOM   1046 2HE  LYS A  67      21.990  -5.902   6.364  1.00  0.86           H  
ATOM   1047 1HZ  LYS A  67      24.049  -7.053   5.978  1.00  0.86           H  
ATOM   1048 2HZ  LYS A  67      23.242  -6.858   4.556  1.00  0.86           H  
ATOM   1049 3HZ  LYS A  67      24.548  -5.913   4.896  1.00  0.86           H  
ATOM   1050  N   ALA A  68      22.681  -0.146   8.695  1.00  0.88           N  
ATOM   1051  CA  ALA A  68      23.260   0.385   9.930  1.00  0.88           C  
ATOM   1052  C   ALA A  68      22.215   1.138  10.747  1.00  0.88           C  
ATOM   1053  O   ALA A  68      22.235   1.114  11.979  1.00  0.88           O  
ATOM   1054  CB  ALA A  68      24.428   1.304   9.621  1.00  0.88           C  
ATOM   1055  H   ALA A  68      23.118   0.118   7.811  1.00  0.88           H  
ATOM   1056  HA  ALA A  68      23.615  -0.458  10.523  1.00  0.88           H  
ATOM   1057 1HB  ALA A  68      24.862   1.666  10.551  1.00  0.88           H  
ATOM   1058 2HB  ALA A  68      25.180   0.754   9.054  1.00  0.88           H  
ATOM   1059 3HB  ALA A  68      24.083   2.147   9.036  1.00  0.88           H  
ATOM   1060  N   ASN A  69      21.274   1.767  10.044  1.00  0.89           N  
ATOM   1061  CA  ASN A  69      20.209   2.548  10.653  1.00  0.89           C  
ATOM   1062  C   ASN A  69      18.934   1.722  10.872  1.00  0.89           C  
ATOM   1063  O   ASN A  69      17.872   2.272  11.169  1.00  0.89           O  
ATOM   1064  CB  ASN A  69      19.920   3.762   9.802  1.00  0.89           C  
ATOM   1065  CG  ASN A  69      21.057   4.751   9.827  1.00  0.89           C  
ATOM   1066  OD1 ASN A  69      21.707   4.945  10.862  1.00  0.89           O  
ATOM   1067  ND2 ASN A  69      21.305   5.387   8.713  1.00  0.89           N  
ATOM   1068  H   ASN A  69      21.347   1.755   9.025  1.00  0.89           H  
ATOM   1069  HA  ASN A  69      20.548   2.882  11.633  1.00  0.89           H  
ATOM   1070 1HB  ASN A  69      19.756   3.441   8.768  1.00  0.89           H  
ATOM   1071 2HB  ASN A  69      19.011   4.248  10.148  1.00  0.89           H  
ATOM   1072 1HD2 ASN A  69      22.047   6.054   8.676  1.00  0.89           H  
ATOM   1073 2HD2 ASN A  69      20.753   5.206   7.902  1.00  0.89           H  
ATOM   1074  N   LYS A  70      19.056   0.400  10.738  1.00  0.88           N  
ATOM   1075  CA  LYS A  70      17.994  -0.582  10.937  1.00  0.88           C  
ATOM   1076  C   LYS A  70      16.785  -0.436  10.016  1.00  0.88           C  
ATOM   1077  O   LYS A  70      15.649  -0.686  10.427  1.00  0.88           O  
ATOM   1078  CB  LYS A  70      17.532  -0.560  12.399  1.00  0.88           C  
ATOM   1079  CG  LYS A  70      18.641  -0.878  13.403  1.00  0.88           C  
ATOM   1080  CD  LYS A  70      18.110  -0.913  14.829  1.00  0.88           C  
ATOM   1081  CE  LYS A  70      19.226  -1.189  15.827  1.00  0.88           C  
ATOM   1082  NZ  LYS A  70      18.730  -1.184  17.229  1.00  0.88           N  
ATOM   1083  H   LYS A  70      19.960   0.017  10.472  1.00  0.88           H  
ATOM   1084  HA  LYS A  70      18.425  -1.563  10.738  1.00  0.88           H  
ATOM   1085 1HB  LYS A  70      17.111   0.412  12.648  1.00  0.88           H  
ATOM   1086 2HB  LYS A  70      16.742  -1.298  12.534  1.00  0.88           H  
ATOM   1087 1HG  LYS A  70      19.079  -1.847  13.160  1.00  0.88           H  
ATOM   1088 2HG  LYS A  70      19.425  -0.121  13.334  1.00  0.88           H  
ATOM   1089 1HD  LYS A  70      17.649   0.047  15.068  1.00  0.88           H  
ATOM   1090 2HD  LYS A  70      17.353  -1.692  14.919  1.00  0.88           H  
ATOM   1091 1HE  LYS A  70      19.665  -2.162  15.611  1.00  0.88           H  
ATOM   1092 2HE  LYS A  70      19.995  -0.423  15.721  1.00  0.88           H  
ATOM   1093 1HZ  LYS A  70      19.497  -1.369  17.859  1.00  0.88           H  
ATOM   1094 2HZ  LYS A  70      18.330  -0.280  17.442  1.00  0.88           H  
ATOM   1095 3HZ  LYS A  70      18.024  -1.898  17.339  1.00  0.88           H  
ATOM   1096  N   VAL A  71      17.026  -0.093   8.757  1.00  0.85           N  
ATOM   1097  CA  VAL A  71      15.952  -0.023   7.782  1.00  0.85           C  
ATOM   1098  C   VAL A  71      15.747  -1.435   7.245  1.00  0.85           C  
ATOM   1099  O   VAL A  71      16.691  -2.060   6.765  1.00  0.85           O  
ATOM   1100  CB  VAL A  71      16.332   0.949   6.653  1.00  0.85           C  
ATOM   1101  CG1 VAL A  71      15.254   1.007   5.554  1.00  0.85           C  
ATOM   1102  CG2 VAL A  71      16.596   2.326   7.258  1.00  0.85           C  
ATOM   1103  H   VAL A  71      17.978   0.129   8.463  1.00  0.85           H  
ATOM   1104  HA  VAL A  71      15.039   0.320   8.270  1.00  0.85           H  
ATOM   1105  HB  VAL A  71      17.233   0.586   6.191  1.00  0.85           H  
ATOM   1106 1HG1 VAL A  71      15.573   1.685   4.763  1.00  0.85           H  
ATOM   1107 2HG1 VAL A  71      15.116   0.013   5.136  1.00  0.85           H  
ATOM   1108 3HG1 VAL A  71      14.315   1.362   5.977  1.00  0.85           H  
ATOM   1109 1HG2 VAL A  71      16.908   3.011   6.483  1.00  0.85           H  
ATOM   1110 2HG2 VAL A  71      15.689   2.699   7.732  1.00  0.85           H  
ATOM   1111 3HG2 VAL A  71      17.391   2.245   8.006  1.00  0.85           H  
ATOM   1112  N   THR A  72      14.524  -1.940   7.340  1.00  0.81           N  
ATOM   1113  CA  THR A  72      14.226  -3.313   6.929  1.00  0.81           C  
ATOM   1114  C   THR A  72      13.278  -3.355   5.743  1.00  0.81           C  
ATOM   1115  O   THR A  72      12.671  -4.381   5.435  1.00  0.81           O  
ATOM   1116  CB  THR A  72      13.639  -4.101   8.103  1.00  0.81           C  
ATOM   1117  OG1 THR A  72      12.437  -3.460   8.560  1.00  0.81           O  
ATOM   1118  CG2 THR A  72      14.648  -4.145   9.249  1.00  0.81           C  
ATOM   1119  H   THR A  72      13.792  -1.374   7.746  1.00  0.81           H  
ATOM   1120  HA  THR A  72      15.156  -3.793   6.626  1.00  0.81           H  
ATOM   1121  HB  THR A  72      13.407  -5.116   7.781  1.00  0.81           H  
ATOM   1122  HG1 THR A  72      12.093  -3.929   9.324  1.00  0.81           H  
ATOM   1123 1HG2 THR A  72      14.227  -4.706  10.082  1.00  0.81           H  
ATOM   1124 2HG2 THR A  72      15.563  -4.630   8.908  1.00  0.81           H  
ATOM   1125 3HG2 THR A  72      14.877  -3.132   9.576  1.00  0.81           H  
ATOM   1126  N   VAL A  73      13.146  -2.216   5.104  1.00  0.76           N  
ATOM   1127  CA  VAL A  73      12.286  -2.038   3.956  1.00  0.76           C  
ATOM   1128  C   VAL A  73      12.963  -2.697   2.747  1.00  0.76           C  
ATOM   1129  O   VAL A  73      14.151  -2.461   2.559  1.00  0.76           O  
ATOM   1130  CB  VAL A  73      12.109  -0.537   3.704  1.00  0.76           C  
ATOM   1131  CG1 VAL A  73      11.305  -0.308   2.515  1.00  0.76           C  
ATOM   1132  CG2 VAL A  73      11.469   0.104   4.908  1.00  0.76           C  
ATOM   1133  H   VAL A  73      13.689  -1.434   5.440  1.00  0.76           H  
ATOM   1134  HA  VAL A  73      11.328  -2.489   4.187  1.00  0.76           H  
ATOM   1135  HB  VAL A  73      13.083  -0.084   3.525  1.00  0.76           H  
ATOM   1136 1HG1 VAL A  73      11.187   0.748   2.364  1.00  0.76           H  
ATOM   1137 2HG1 VAL A  73      11.784  -0.759   1.652  1.00  0.76           H  
ATOM   1138 3HG1 VAL A  73      10.343  -0.749   2.679  1.00  0.76           H  
ATOM   1139 1HG2 VAL A  73      11.349   1.176   4.730  1.00  0.76           H  
ATOM   1140 2HG2 VAL A  73      10.490  -0.347   5.075  1.00  0.76           H  
ATOM   1141 3HG2 VAL A  73      12.094  -0.053   5.783  1.00  0.76           H  
ATOM   1142  N   PRO A  74      12.292  -3.547   1.939  1.00  0.71           N  
ATOM   1143  CA  PRO A  74      12.881  -4.218   0.791  1.00  0.71           C  
ATOM   1144  C   PRO A  74      13.338  -3.223  -0.249  1.00  0.71           C  
ATOM   1145  O   PRO A  74      12.716  -2.161  -0.408  1.00  0.71           O  
ATOM   1146  CB  PRO A  74      11.740  -5.094   0.265  1.00  0.71           C  
ATOM   1147  CG  PRO A  74      10.480  -4.474   0.830  1.00  0.71           C  
ATOM   1148  CD  PRO A  74      10.905  -3.909   2.189  1.00  0.71           C  
ATOM   1149  HA  PRO A  74      13.723  -4.825   1.147  1.00  0.71           H  
ATOM   1150 1HB  PRO A  74      11.765  -5.099  -0.836  1.00  0.71           H  
ATOM   1151 2HB  PRO A  74      11.900  -6.136   0.586  1.00  0.71           H  
ATOM   1152 1HG  PRO A  74      10.107  -3.695   0.152  1.00  0.71           H  
ATOM   1153 2HG  PRO A  74       9.678  -5.225   0.908  1.00  0.71           H  
ATOM   1154 1HD  PRO A  74      10.313  -3.059   2.425  1.00  0.71           H  
ATOM   1155 2HD  PRO A  74      10.853  -4.679   2.974  1.00  0.71           H  
ATOM   1156  N   ILE A  75      14.442  -3.563  -0.928  1.00  0.68           N  
ATOM   1157  CA  ILE A  75      15.020  -2.641  -1.900  1.00  0.68           C  
ATOM   1158  C   ILE A  75      15.315  -3.220  -3.296  1.00  0.68           C  
ATOM   1159  O   ILE A  75      16.015  -4.241  -3.449  1.00  0.68           O  
ATOM   1160  CB  ILE A  75      16.297  -1.991  -1.324  1.00  0.68           C  
ATOM   1161  CG1 ILE A  75      15.948  -1.308   0.008  1.00  0.68           C  
ATOM   1162  CG2 ILE A  75      16.756  -0.923  -2.276  1.00  0.68           C  
ATOM   1163  CD1 ILE A  75      17.060  -0.703   0.753  1.00  0.68           C  
ATOM   1164  H   ILE A  75      14.860  -4.479  -0.733  1.00  0.68           H  
ATOM   1165  HA  ILE A  75      14.302  -1.839  -2.039  1.00  0.68           H  
ATOM   1166  HB  ILE A  75      17.078  -2.739  -1.156  1.00  0.68           H  
ATOM   1167 1HG1 ILE A  75      15.219  -0.590  -0.174  1.00  0.68           H  
ATOM   1168 2HG1 ILE A  75      15.542  -2.046   0.661  1.00  0.68           H  
ATOM   1169 1HG2 ILE A  75      17.612  -0.448  -1.860  1.00  0.68           H  
ATOM   1170 2HG2 ILE A  75      17.001  -1.339  -3.238  1.00  0.68           H  
ATOM   1171 3HG2 ILE A  75      15.958  -0.195  -2.401  1.00  0.68           H  
ATOM   1172 1HD1 ILE A  75      16.683  -0.276   1.683  1.00  0.68           H  
ATOM   1173 2HD1 ILE A  75      17.772  -1.474   0.983  1.00  0.68           H  
ATOM   1174 3HD1 ILE A  75      17.517   0.077   0.151  1.00  0.68           H  
ATOM   1175  N   VAL A  76      14.821  -2.505  -4.310  1.00  0.68           N  
ATOM   1176  CA  VAL A  76      15.025  -2.853  -5.717  1.00  0.68           C  
ATOM   1177  C   VAL A  76      16.040  -1.892  -6.332  1.00  0.68           C  
ATOM   1178  O   VAL A  76      15.869  -0.676  -6.208  1.00  0.68           O  
ATOM   1179  CB  VAL A  76      13.697  -2.734  -6.504  1.00  0.68           C  
ATOM   1180  CG1 VAL A  76      13.940  -3.065  -7.997  1.00  0.68           C  
ATOM   1181  CG2 VAL A  76      12.634  -3.666  -5.896  1.00  0.68           C  
ATOM   1182  H   VAL A  76      14.276  -1.669  -4.073  1.00  0.68           H  
ATOM   1183  HA  VAL A  76      15.408  -3.873  -5.783  1.00  0.68           H  
ATOM   1184  HB  VAL A  76      13.341  -1.703  -6.448  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  76      13.009  -2.961  -8.555  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  76      14.681  -2.380  -8.406  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  76      14.307  -4.087  -8.092  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  76      11.696  -3.564  -6.449  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  76      12.973  -4.698  -5.949  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  76      12.469  -3.395  -4.852  1.00  0.68           H  
ATOM   1191  N   MET A  77      17.110  -2.407  -6.953  1.00  0.70           N  
ATOM   1192  CA  MET A  77      18.100  -1.496  -7.530  1.00  0.70           C  
ATOM   1193  C   MET A  77      18.118  -1.416  -9.038  1.00  0.70           C  
ATOM   1194  O   MET A  77      18.043  -2.428  -9.721  1.00  0.70           O  
ATOM   1195  CB  MET A  77      19.484  -1.791  -7.044  1.00  0.70           C  
ATOM   1196  CG  MET A  77      20.495  -0.838  -7.598  1.00  0.70           C  
ATOM   1197  SD  MET A  77      22.019  -0.871  -6.755  1.00  0.70           S  
ATOM   1198  CE  MET A  77      22.675  -2.371  -7.183  1.00  0.70           C  
ATOM   1199  H   MET A  77      17.242  -3.419  -6.998  1.00  0.70           H  
ATOM   1200  HA  MET A  77      17.862  -0.505  -7.175  1.00  0.70           H  
ATOM   1201 1HB  MET A  77      19.492  -1.684  -6.028  1.00  0.70           H  
ATOM   1202 2HB  MET A  77      19.753  -2.813  -7.274  1.00  0.70           H  
ATOM   1203 1HG  MET A  77      20.678  -1.083  -8.639  1.00  0.70           H  
ATOM   1204 2HG  MET A  77      20.107   0.177  -7.548  1.00  0.70           H  
ATOM   1205 1HE  MET A  77      23.623  -2.464  -6.685  1.00  0.70           H  
ATOM   1206 2HE  MET A  77      22.006  -3.164  -6.862  1.00  0.70           H  
ATOM   1207 3HE  MET A  77      22.818  -2.412  -8.260  1.00  0.70           H  
ATOM   1208  N   LEU A  78      18.191  -0.193  -9.541  1.00  0.75           N  
ATOM   1209  CA  LEU A  78      18.228   0.116 -10.967  1.00  0.75           C  
ATOM   1210  C   LEU A  78      19.640   0.537 -11.430  1.00  0.75           C  
ATOM   1211  O   LEU A  78      20.281   1.382 -10.796  1.00  0.75           O  
ATOM   1212  CB  LEU A  78      17.232   1.263 -11.220  1.00  0.75           C  
ATOM   1213  CG  LEU A  78      15.726   0.918 -11.311  1.00  0.75           C  
ATOM   1214  CD1 LEU A  78      15.311   0.065 -10.132  1.00  0.75           C  
ATOM   1215  CD2 LEU A  78      14.959   2.224 -11.276  1.00  0.75           C  
ATOM   1216  H   LEU A  78      18.217   0.580  -8.872  1.00  0.75           H  
ATOM   1217  HA  LEU A  78      17.924  -0.768 -11.523  1.00  0.75           H  
ATOM   1218 1HB  LEU A  78      17.343   1.987 -10.413  1.00  0.75           H  
ATOM   1219 2HB  LEU A  78      17.509   1.755 -12.151  1.00  0.75           H  
ATOM   1220  HG  LEU A  78      15.509   0.385 -12.235  1.00  0.75           H  
ATOM   1221 1HD1 LEU A  78      14.259  -0.139 -10.167  1.00  0.75           H  
ATOM   1222 2HD1 LEU A  78      15.837  -0.860 -10.166  1.00  0.75           H  
ATOM   1223 3HD1 LEU A  78      15.544   0.591  -9.208  1.00  0.75           H  
ATOM   1224 1HD2 LEU A  78      13.885   2.031 -11.335  1.00  0.75           H  
ATOM   1225 2HD2 LEU A  78      15.180   2.747 -10.342  1.00  0.75           H  
ATOM   1226 3HD2 LEU A  78      15.259   2.853 -12.102  1.00  0.75           H  
ATOM   1227  N   GLY A  79      20.151  -0.009 -12.535  1.00  0.82           N  
ATOM   1228  CA  GLY A  79      21.477   0.467 -12.984  1.00  0.82           C  
ATOM   1229  C   GLY A  79      22.012  -0.156 -14.271  1.00  0.82           C  
ATOM   1230  O   GLY A  79      21.452  -1.108 -14.789  1.00  0.82           O  
ATOM   1231  H   GLY A  79      19.634  -0.748 -13.021  1.00  0.82           H  
ATOM   1232 1HA  GLY A  79      21.434   1.550 -13.109  1.00  0.82           H  
ATOM   1233 2HA  GLY A  79      22.197   0.284 -12.192  1.00  0.82           H  
ATOM   1234  N   SER A  80      23.132   0.380 -14.769  1.00  0.90           N  
ATOM   1235  CA  SER A  80      23.752  -0.071 -16.029  1.00  0.90           C  
ATOM   1236  C   SER A  80      24.624  -1.329 -15.936  1.00  0.90           C  
ATOM   1237  O   SER A  80      25.088  -1.842 -16.957  1.00  0.90           O  
ATOM   1238  CB  SER A  80      24.585   1.047 -16.606  1.00  0.90           C  
ATOM   1239  OG  SER A  80      25.685   1.314 -15.786  1.00  0.90           O  
ATOM   1240  H   SER A  80      23.563   1.152 -14.273  1.00  0.90           H  
ATOM   1241  HA  SER A  80      22.945  -0.288 -16.734  1.00  0.90           H  
ATOM   1242 1HB  SER A  80      24.929   0.760 -17.599  1.00  0.90           H  
ATOM   1243 2HB  SER A  80      23.975   1.941 -16.714  1.00  0.90           H  
ATOM   1244  HG  SER A  80      26.117   0.461 -15.638  1.00  0.90           H  
ATOM   1245  N   ASP A  81      24.886  -1.792 -14.721  1.00  0.97           N  
ATOM   1246  CA  ASP A  81      25.702  -2.985 -14.499  1.00  0.97           C  
ATOM   1247  C   ASP A  81      24.982  -4.147 -15.159  1.00  0.97           C  
ATOM   1248  O   ASP A  81      23.799  -4.020 -15.446  1.00  0.97           O  
ATOM   1249  CB  ASP A  81      25.887  -3.246 -13.005  1.00  0.97           C  
ATOM   1250  CG  ASP A  81      26.784  -2.221 -12.315  1.00  0.97           C  
ATOM   1251  OD1 ASP A  81      27.400  -1.432 -12.993  1.00  0.97           O  
ATOM   1252  OD2 ASP A  81      26.841  -2.235 -11.102  1.00  0.97           O  
ATOM   1253  H   ASP A  81      24.482  -1.314 -13.930  1.00  0.97           H  
ATOM   1254  HA  ASP A  81      26.678  -2.858 -14.972  1.00  0.97           H  
ATOM   1255 1HB  ASP A  81      24.913  -3.253 -12.512  1.00  0.97           H  
ATOM   1256 2HB  ASP A  81      26.323  -4.234 -12.872  1.00  0.97           H  
ATOM   1257  N   GLU A  82      25.671  -5.225 -15.534  1.00  1.01           N  
ATOM   1258  CA  GLU A  82      24.896  -6.303 -16.155  1.00  1.01           C  
ATOM   1259  C   GLU A  82      25.269  -7.761 -15.884  1.00  1.01           C  
ATOM   1260  O   GLU A  82      24.496  -8.647 -16.252  1.00  1.01           O  
ATOM   1261  CB  GLU A  82      24.855  -6.098 -17.664  1.00  1.01           C  
ATOM   1262  CG  GLU A  82      26.202  -6.164 -18.373  1.00  1.01           C  
ATOM   1263  CD  GLU A  82      26.053  -5.978 -19.858  1.00  1.01           C  
ATOM   1264  OE1 GLU A  82      24.963  -6.209 -20.347  1.00  1.01           O  
ATOM   1265  OE2 GLU A  82      26.992  -5.595 -20.503  1.00  1.01           O  
ATOM   1266  H   GLU A  82      26.663  -5.318 -15.341  1.00  1.01           H  
ATOM   1267  HA  GLU A  82      23.877  -6.200 -15.797  1.00  1.01           H  
ATOM   1268 1HB  GLU A  82      24.197  -6.840 -18.114  1.00  1.01           H  
ATOM   1269 2HB  GLU A  82      24.435  -5.121 -17.869  1.00  1.01           H  
ATOM   1270 1HG  GLU A  82      26.854  -5.385 -17.975  1.00  1.01           H  
ATOM   1271 2HG  GLU A  82      26.666  -7.130 -18.172  1.00  1.01           H  
ATOM   1272  N   SER A  83      26.447  -8.060 -15.342  1.00  1.02           N  
ATOM   1273  CA  SER A  83      26.785  -9.479 -15.299  1.00  1.02           C  
ATOM   1274  C   SER A  83      26.132 -10.185 -14.136  1.00  1.02           C  
ATOM   1275  O   SER A  83      25.746  -9.553 -13.153  1.00  1.02           O  
ATOM   1276  CB  SER A  83      28.278  -9.670 -15.227  1.00  1.02           C  
ATOM   1277  OG  SER A  83      28.777  -9.194 -14.015  1.00  1.02           O  
ATOM   1278  H   SER A  83      27.096  -7.363 -14.955  1.00  1.02           H  
ATOM   1279  HA  SER A  83      26.429  -9.943 -16.220  1.00  1.02           H  
ATOM   1280 1HB  SER A  83      28.516 -10.726 -15.332  1.00  1.02           H  
ATOM   1281 2HB  SER A  83      28.755  -9.140 -16.051  1.00  1.02           H  
ATOM   1282  HG  SER A  83      28.716  -8.210 -14.076  1.00  1.02           H  
ATOM   1283  N   GLU A  84      26.112 -11.513 -14.182  1.00  0.99           N  
ATOM   1284  CA  GLU A  84      25.576 -12.273 -13.062  1.00  0.99           C  
ATOM   1285  C   GLU A  84      26.395 -11.999 -11.809  1.00  0.99           C  
ATOM   1286  O   GLU A  84      25.858 -11.946 -10.702  1.00  0.99           O  
ATOM   1287  CB  GLU A  84      25.573 -13.764 -13.383  1.00  0.99           C  
ATOM   1288  CG  GLU A  84      24.566 -14.170 -14.456  1.00  0.99           C  
ATOM   1289  CD  GLU A  84      24.627 -15.643 -14.805  1.00  0.99           C  
ATOM   1290  OE1 GLU A  84      25.520 -16.311 -14.340  1.00  0.99           O  
ATOM   1291  OE2 GLU A  84      23.778 -16.095 -15.539  1.00  0.99           O  
ATOM   1292  H   GLU A  84      26.441 -11.993 -15.006  1.00  0.99           H  
ATOM   1293  HA  GLU A  84      24.551 -11.949 -12.879  1.00  0.99           H  
ATOM   1294 1HB  GLU A  84      26.566 -14.065 -13.718  1.00  0.99           H  
ATOM   1295 2HB  GLU A  84      25.348 -14.330 -12.479  1.00  0.99           H  
ATOM   1296 1HG  GLU A  84      23.562 -13.936 -14.102  1.00  0.99           H  
ATOM   1297 2HG  GLU A  84      24.751 -13.580 -15.352  1.00  0.99           H  
ATOM   1298  N   GLU A  85      27.708 -11.828 -11.987  1.00  0.94           N  
ATOM   1299  CA  GLU A  85      28.599 -11.532 -10.877  1.00  0.94           C  
ATOM   1300  C   GLU A  85      28.277 -10.173 -10.266  1.00  0.94           C  
ATOM   1301  O   GLU A  85      28.305 -10.016  -9.049  1.00  0.94           O  
ATOM   1302  CB  GLU A  85      30.065 -11.573 -11.310  1.00  0.94           C  
ATOM   1303  CG  GLU A  85      30.583 -12.968 -11.664  1.00  0.94           C  
ATOM   1304  CD  GLU A  85      32.048 -12.986 -12.065  1.00  0.94           C  
ATOM   1305  OE1 GLU A  85      32.642 -11.936 -12.148  1.00  0.94           O  
ATOM   1306  OE2 GLU A  85      32.566 -14.057 -12.286  1.00  0.94           O  
ATOM   1307  H   GLU A  85      28.084 -11.889 -12.923  1.00  0.94           H  
ATOM   1308  HA  GLU A  85      28.449 -12.289 -10.107  1.00  0.94           H  
ATOM   1309 1HB  GLU A  85      30.199 -10.929 -12.182  1.00  0.94           H  
ATOM   1310 2HB  GLU A  85      30.689 -11.173 -10.511  1.00  0.94           H  
ATOM   1311 1HG  GLU A  85      30.448 -13.617 -10.800  1.00  0.94           H  
ATOM   1312 2HG  GLU A  85      29.980 -13.367 -12.480  1.00  0.94           H  
ATOM   1313  N   ASP A  86      27.887  -9.194 -11.089  1.00  0.90           N  
ATOM   1314  CA  ASP A  86      27.626  -7.877 -10.509  1.00  0.90           C  
ATOM   1315  C   ASP A  86      26.320  -7.930  -9.750  1.00  0.90           C  
ATOM   1316  O   ASP A  86      26.203  -7.400  -8.641  1.00  0.90           O  
ATOM   1317  CB  ASP A  86      27.405  -6.815 -11.597  1.00  0.90           C  
ATOM   1318  CG  ASP A  86      28.609  -6.475 -12.482  1.00  0.90           C  
ATOM   1319  OD1 ASP A  86      29.674  -6.212 -11.970  1.00  0.90           O  
ATOM   1320  OD2 ASP A  86      28.436  -6.520 -13.725  1.00  0.90           O  
ATOM   1321  H   ASP A  86      27.874  -9.340 -12.098  1.00  0.90           H  
ATOM   1322  HA  ASP A  86      28.435  -7.600  -9.833  1.00  0.90           H  
ATOM   1323 1HB  ASP A  86      26.592  -7.150 -12.248  1.00  0.90           H  
ATOM   1324 2HB  ASP A  86      27.066  -5.892 -11.121  1.00  0.90           H  
ATOM   1325  N   ILE A  87      25.352  -8.627 -10.317  1.00  0.86           N  
ATOM   1326  CA  ILE A  87      24.046  -8.698  -9.715  1.00  0.86           C  
ATOM   1327  C   ILE A  87      24.143  -9.430  -8.392  1.00  0.86           C  
ATOM   1328  O   ILE A  87      23.630  -8.956  -7.378  1.00  0.86           O  
ATOM   1329  CB  ILE A  87      23.088  -9.407 -10.660  1.00  0.86           C  
ATOM   1330  CG1 ILE A  87      22.914  -8.542 -11.900  1.00  0.86           C  
ATOM   1331  CG2 ILE A  87      21.747  -9.615  -9.960  1.00  0.86           C  
ATOM   1332  CD1 ILE A  87      22.259  -9.251 -13.046  1.00  0.86           C  
ATOM   1333  H   ILE A  87      25.519  -9.074 -11.222  1.00  0.86           H  
ATOM   1334  HA  ILE A  87      23.684  -7.687  -9.533  1.00  0.86           H  
ATOM   1335  HB  ILE A  87      23.511 -10.364 -10.969  1.00  0.86           H  
ATOM   1336 1HG1 ILE A  87      22.333  -7.679 -11.636  1.00  0.86           H  
ATOM   1337 2HG1 ILE A  87      23.893  -8.200 -12.229  1.00  0.86           H  
ATOM   1338 1HG2 ILE A  87      21.057 -10.111 -10.638  1.00  0.86           H  
ATOM   1339 2HG2 ILE A  87      21.897 -10.232  -9.076  1.00  0.86           H  
ATOM   1340 3HG2 ILE A  87      21.338  -8.648  -9.665  1.00  0.86           H  
ATOM   1341 1HD1 ILE A  87      22.186  -8.578 -13.896  1.00  0.86           H  
ATOM   1342 2HD1 ILE A  87      22.866 -10.112 -13.329  1.00  0.86           H  
ATOM   1343 3HD1 ILE A  87      21.267  -9.582 -12.753  1.00  0.86           H  
ATOM   1344  N   ALA A  88      24.831 -10.578  -8.392  1.00  0.84           N  
ATOM   1345  CA  ALA A  88      24.990 -11.348  -7.173  1.00  0.84           C  
ATOM   1346  C   ALA A  88      25.712 -10.548  -6.102  1.00  0.84           C  
ATOM   1347  O   ALA A  88      25.318 -10.588  -4.932  1.00  0.84           O  
ATOM   1348  CB  ALA A  88      25.766 -12.614  -7.464  1.00  0.84           C  
ATOM   1349  H   ALA A  88      25.240 -10.932  -9.255  1.00  0.84           H  
ATOM   1350  HA  ALA A  88      24.002 -11.605  -6.801  1.00  0.84           H  
ATOM   1351 1HB  ALA A  88      25.866 -13.200  -6.554  1.00  0.84           H  
ATOM   1352 2HB  ALA A  88      25.238 -13.194  -8.219  1.00  0.84           H  
ATOM   1353 3HB  ALA A  88      26.756 -12.346  -7.839  1.00  0.84           H  
ATOM   1354  N   LYS A  89      26.735  -9.774  -6.486  1.00  0.82           N  
ATOM   1355  CA  LYS A  89      27.436  -8.967  -5.503  1.00  0.82           C  
ATOM   1356  C   LYS A  89      26.515  -7.933  -4.904  1.00  0.82           C  
ATOM   1357  O   LYS A  89      26.539  -7.722  -3.697  1.00  0.82           O  
ATOM   1358  CB  LYS A  89      28.655  -8.282  -6.118  1.00  0.82           C  
ATOM   1359  CG  LYS A  89      29.822  -9.219  -6.429  1.00  0.82           C  
ATOM   1360  CD  LYS A  89      30.943  -8.483  -7.145  1.00  0.82           C  
ATOM   1361  CE  LYS A  89      32.074  -9.423  -7.521  1.00  0.82           C  
ATOM   1362  NZ  LYS A  89      33.146  -8.721  -8.284  1.00  0.82           N  
ATOM   1363  H   LYS A  89      27.057  -9.764  -7.458  1.00  0.82           H  
ATOM   1364  HA  LYS A  89      27.778  -9.622  -4.701  1.00  0.82           H  
ATOM   1365 1HB  LYS A  89      28.357  -7.799  -7.054  1.00  0.82           H  
ATOM   1366 2HB  LYS A  89      29.010  -7.504  -5.448  1.00  0.82           H  
ATOM   1367 1HG  LYS A  89      30.215  -9.604  -5.490  1.00  0.82           H  
ATOM   1368 2HG  LYS A  89      29.492 -10.060  -7.013  1.00  0.82           H  
ATOM   1369 1HD  LYS A  89      30.543  -8.034  -8.058  1.00  0.82           H  
ATOM   1370 2HD  LYS A  89      31.329  -7.689  -6.507  1.00  0.82           H  
ATOM   1371 1HE  LYS A  89      32.503  -9.847  -6.615  1.00  0.82           H  
ATOM   1372 2HE  LYS A  89      31.675 -10.231  -8.138  1.00  0.82           H  
ATOM   1373 1HZ  LYS A  89      33.877  -9.378  -8.521  1.00  0.82           H  
ATOM   1374 2HZ  LYS A  89      32.749  -8.337  -9.136  1.00  0.82           H  
ATOM   1375 3HZ  LYS A  89      33.532  -7.975  -7.723  1.00  0.82           H  
ATOM   1376  N   HIS A  90      25.652  -7.332  -5.724  1.00  0.81           N  
ATOM   1377  CA  HIS A  90      24.746  -6.315  -5.218  1.00  0.81           C  
ATOM   1378  C   HIS A  90      23.731  -6.932  -4.249  1.00  0.81           C  
ATOM   1379  O   HIS A  90      23.492  -6.417  -3.143  1.00  0.81           O  
ATOM   1380  CB  HIS A  90      24.017  -5.635  -6.376  1.00  0.81           C  
ATOM   1381  CG  HIS A  90      24.918  -4.787  -7.260  1.00  0.81           C  
ATOM   1382  ND1 HIS A  90      25.870  -3.936  -6.742  1.00  0.81           N  
ATOM   1383  CD2 HIS A  90      24.959  -4.613  -8.615  1.00  0.81           C  
ATOM   1384  CE1 HIS A  90      26.466  -3.286  -7.732  1.00  0.81           C  
ATOM   1385  NE2 HIS A  90      25.932  -3.671  -8.872  1.00  0.81           N  
ATOM   1386  H   HIS A  90      25.666  -7.547  -6.724  1.00  0.81           H  
ATOM   1387  HA  HIS A  90      25.307  -5.555  -4.687  1.00  0.81           H  
ATOM   1388 1HB  HIS A  90      23.546  -6.394  -7.003  1.00  0.81           H  
ATOM   1389 2HB  HIS A  90      23.227  -5.011  -5.977  1.00  0.81           H  
ATOM   1390  HD2 HIS A  90      24.330  -5.113  -9.353  1.00  0.81           H  
ATOM   1391  HE1 HIS A  90      27.258  -2.547  -7.625  1.00  0.81           H  
ATOM   1392  HE2 HIS A  90      26.211  -3.299  -9.801  1.00  0.81           H  
ATOM   1393  N   LEU A  91      23.221  -8.105  -4.608  1.00  0.80           N  
ATOM   1394  CA  LEU A  91      22.267  -8.796  -3.757  1.00  0.80           C  
ATOM   1395  C   LEU A  91      22.958  -9.159  -2.438  1.00  0.80           C  
ATOM   1396  O   LEU A  91      22.372  -9.049  -1.356  1.00  0.80           O  
ATOM   1397  CB  LEU A  91      21.735 -10.034  -4.484  1.00  0.80           C  
ATOM   1398  CG  LEU A  91      20.847  -9.727  -5.727  1.00  0.80           C  
ATOM   1399  CD1 LEU A  91      20.525 -11.022  -6.439  1.00  0.80           C  
ATOM   1400  CD2 LEU A  91      19.576  -8.991  -5.300  1.00  0.80           C  
ATOM   1401  H   LEU A  91      23.471  -8.503  -5.516  1.00  0.80           H  
ATOM   1402  HA  LEU A  91      21.433  -8.134  -3.543  1.00  0.80           H  
ATOM   1403 1HB  LEU A  91      22.586 -10.627  -4.818  1.00  0.80           H  
ATOM   1404 2HB  LEU A  91      21.149 -10.627  -3.784  1.00  0.80           H  
ATOM   1405  HG  LEU A  91      21.397  -9.095  -6.414  1.00  0.80           H  
ATOM   1406 1HD1 LEU A  91      19.922 -10.810  -7.320  1.00  0.80           H  
ATOM   1407 2HD1 LEU A  91      21.453 -11.506  -6.743  1.00  0.80           H  
ATOM   1408 3HD1 LEU A  91      19.973 -11.677  -5.768  1.00  0.80           H  
ATOM   1409 1HD2 LEU A  91      18.971  -8.773  -6.176  1.00  0.80           H  
ATOM   1410 2HD2 LEU A  91      18.999  -9.609  -4.606  1.00  0.80           H  
ATOM   1411 3HD2 LEU A  91      19.844  -8.062  -4.810  1.00  0.80           H  
ATOM   1412  N   GLY A  92      24.246  -9.492  -2.528  1.00  0.78           N  
ATOM   1413  CA  GLY A  92      25.089  -9.834  -1.395  1.00  0.78           C  
ATOM   1414  C   GLY A  92      25.259  -8.699  -0.373  1.00  0.78           C  
ATOM   1415  O   GLY A  92      25.679  -8.953   0.759  1.00  0.78           O  
ATOM   1416  H   GLY A  92      24.667  -9.571  -3.453  1.00  0.78           H  
ATOM   1417 1HA  GLY A  92      24.681 -10.713  -0.901  1.00  0.78           H  
ATOM   1418 2HA  GLY A  92      26.071 -10.116  -1.778  1.00  0.78           H  
ATOM   1419  N   TYR A  93      24.932  -7.453  -0.749  1.00  0.76           N  
ATOM   1420  CA  TYR A  93      25.048  -6.345   0.186  1.00  0.76           C  
ATOM   1421  C   TYR A  93      23.726  -5.993   0.835  1.00  0.76           C  
ATOM   1422  O   TYR A  93      23.680  -5.108   1.691  1.00  0.76           O  
ATOM   1423  CB  TYR A  93      25.599  -5.086  -0.488  1.00  0.76           C  
ATOM   1424  CG  TYR A  93      27.044  -5.179  -0.896  1.00  0.76           C  
ATOM   1425  CD1 TYR A  93      27.375  -5.358  -2.206  1.00  0.76           C  
ATOM   1426  CD2 TYR A  93      28.040  -5.092   0.063  1.00  0.76           C  
ATOM   1427  CE1 TYR A  93      28.688  -5.458  -2.596  1.00  0.76           C  
ATOM   1428  CE2 TYR A  93      29.367  -5.189  -0.313  1.00  0.76           C  
ATOM   1429  CZ  TYR A  93      29.691  -5.374  -1.645  1.00  0.76           C  
ATOM   1430  OH  TYR A  93      31.009  -5.478  -2.031  1.00  0.76           O  
ATOM   1431  H   TYR A  93      24.580  -7.267  -1.686  1.00  0.76           H  
ATOM   1432  HA  TYR A  93      25.735  -6.637   0.978  1.00  0.76           H  
ATOM   1433 1HB  TYR A  93      25.007  -4.878  -1.387  1.00  0.76           H  
ATOM   1434 2HB  TYR A  93      25.486  -4.232   0.180  1.00  0.76           H  
ATOM   1435  HD1 TYR A  93      26.590  -5.421  -2.938  1.00  0.76           H  
ATOM   1436  HD2 TYR A  93      27.777  -4.947   1.112  1.00  0.76           H  
ATOM   1437  HE1 TYR A  93      28.931  -5.604  -3.650  1.00  0.76           H  
ATOM   1438  HE2 TYR A  93      30.155  -5.122   0.437  1.00  0.76           H  
ATOM   1439  HH  TYR A  93      31.050  -5.666  -2.972  1.00  0.76           H  
ATOM   1440  N   GLY A  94      22.658  -6.711   0.490  1.00  0.74           N  
ATOM   1441  CA  GLY A  94      21.361  -6.409   1.070  1.00  0.74           C  
ATOM   1442  C   GLY A  94      20.259  -6.006   0.084  1.00  0.74           C  
ATOM   1443  O   GLY A  94      19.165  -5.661   0.520  1.00  0.74           O  
ATOM   1444  H   GLY A  94      22.733  -7.472  -0.187  1.00  0.74           H  
ATOM   1445 1HA  GLY A  94      21.022  -7.286   1.622  1.00  0.74           H  
ATOM   1446 2HA  GLY A  94      21.471  -5.620   1.809  1.00  0.74           H  
ATOM   1447  N   PHE A  95      20.514  -6.026  -1.229  1.00  0.71           N  
ATOM   1448  CA  PHE A  95      19.414  -5.703  -2.143  1.00  0.71           C  
ATOM   1449  C   PHE A  95      18.516  -6.919  -2.324  1.00  0.71           C  
ATOM   1450  O   PHE A  95      18.980  -8.058  -2.267  1.00  0.71           O  
ATOM   1451  CB  PHE A  95      19.910  -5.232  -3.507  1.00  0.71           C  
ATOM   1452  CG  PHE A  95      20.435  -3.851  -3.525  1.00  0.71           C  
ATOM   1453  CD1 PHE A  95      21.787  -3.570  -3.566  1.00  0.71           C  
ATOM   1454  CD2 PHE A  95      19.560  -2.820  -3.519  1.00  0.71           C  
ATOM   1455  CE1 PHE A  95      22.229  -2.283  -3.600  1.00  0.71           C  
ATOM   1456  CE2 PHE A  95      19.996  -1.531  -3.553  1.00  0.71           C  
ATOM   1457  CZ  PHE A  95      21.318  -1.254  -3.593  1.00  0.71           C  
ATOM   1458  H   PHE A  95      21.430  -6.275  -1.602  1.00  0.71           H  
ATOM   1459  HA  PHE A  95      18.815  -4.902  -1.710  1.00  0.71           H  
ATOM   1460 1HB  PHE A  95      20.698  -5.890  -3.849  1.00  0.71           H  
ATOM   1461 2HB  PHE A  95      19.089  -5.297  -4.230  1.00  0.71           H  
ATOM   1462  HD1 PHE A  95      22.500  -4.371  -3.573  1.00  0.71           H  
ATOM   1463  HD2 PHE A  95      18.493  -3.045  -3.495  1.00  0.71           H  
ATOM   1464  HE1 PHE A  95      23.287  -2.079  -3.630  1.00  0.71           H  
ATOM   1465  HE2 PHE A  95      19.282  -0.730  -3.564  1.00  0.71           H  
ATOM   1466  HZ  PHE A  95      21.646  -0.224  -3.621  1.00  0.71           H  
ATOM   1467  N   ASP A  96      17.224  -6.674  -2.524  1.00  0.69           N  
ATOM   1468  CA  ASP A  96      16.262  -7.744  -2.767  1.00  0.69           C  
ATOM   1469  C   ASP A  96      16.147  -8.074  -4.241  1.00  0.69           C  
ATOM   1470  O   ASP A  96      15.929  -9.228  -4.615  1.00  0.69           O  
ATOM   1471  CB  ASP A  96      14.900  -7.359  -2.194  1.00  0.69           C  
ATOM   1472  CG  ASP A  96      14.954  -7.274  -0.683  1.00  0.69           C  
ATOM   1473  OD1 ASP A  96      15.013  -8.301  -0.047  1.00  0.69           O  
ATOM   1474  OD2 ASP A  96      14.998  -6.182  -0.171  1.00  0.69           O  
ATOM   1475  H   ASP A  96      16.891  -5.713  -2.559  1.00  0.69           H  
ATOM   1476  HA  ASP A  96      16.609  -8.638  -2.250  1.00  0.69           H  
ATOM   1477 1HB  ASP A  96      14.587  -6.395  -2.600  1.00  0.69           H  
ATOM   1478 2HB  ASP A  96      14.154  -8.096  -2.482  1.00  0.69           H  
ATOM   1479  N   ASP A  97      16.321  -7.063  -5.084  1.00  0.68           N  
ATOM   1480  CA  ASP A  97      16.193  -7.297  -6.513  1.00  0.68           C  
ATOM   1481  C   ASP A  97      16.983  -6.277  -7.314  1.00  0.68           C  
ATOM   1482  O   ASP A  97      17.553  -5.334  -6.755  1.00  0.68           O  
ATOM   1483  CB  ASP A  97      14.706  -7.273  -6.866  1.00  0.68           C  
ATOM   1484  CG  ASP A  97      14.271  -8.103  -8.067  1.00  0.68           C  
ATOM   1485  OD1 ASP A  97      15.051  -8.352  -8.961  1.00  0.68           O  
ATOM   1486  OD2 ASP A  97      13.126  -8.498  -8.049  1.00  0.68           O  
ATOM   1487  H   ASP A  97      16.471  -6.127  -4.710  1.00  0.68           H  
ATOM   1488  HA  ASP A  97      16.585  -8.290  -6.741  1.00  0.68           H  
ATOM   1489 1HB  ASP A  97      14.175  -7.611  -6.009  1.00  0.68           H  
ATOM   1490 2HB  ASP A  97      14.406  -6.249  -7.044  1.00  0.68           H  
ATOM   1491  N   TRP A  98      17.005  -6.477  -8.625  1.00  0.68           N  
ATOM   1492  CA  TRP A  98      17.788  -5.626  -9.505  1.00  0.68           C  
ATOM   1493  C   TRP A  98      17.232  -5.536 -10.941  1.00  0.68           C  
ATOM   1494  O   TRP A  98      16.738  -6.521 -11.501  1.00  0.68           O  
ATOM   1495  CB  TRP A  98      19.233  -6.152  -9.499  1.00  0.68           C  
ATOM   1496  CG  TRP A  98      20.159  -5.336 -10.252  1.00  0.68           C  
ATOM   1497  CD1 TRP A  98      20.900  -4.293  -9.803  1.00  0.68           C  
ATOM   1498  CD2 TRP A  98      20.470  -5.493 -11.615  1.00  0.68           C  
ATOM   1499  NE1 TRP A  98      21.645  -3.784 -10.810  1.00  0.68           N  
ATOM   1500  CE2 TRP A  98      21.396  -4.511 -11.932  1.00  0.68           C  
ATOM   1501  CE3 TRP A  98      20.038  -6.380 -12.594  1.00  0.68           C  
ATOM   1502  CZ2 TRP A  98      21.898  -4.395 -13.170  1.00  0.68           C  
ATOM   1503  CZ3 TRP A  98      20.553  -6.265 -13.844  1.00  0.68           C  
ATOM   1504  CH2 TRP A  98      21.460  -5.302 -14.123  1.00  0.68           C  
ATOM   1505  H   TRP A  98      16.469  -7.263  -8.999  1.00  0.68           H  
ATOM   1506  HA  TRP A  98      17.789  -4.634  -9.079  1.00  0.68           H  
ATOM   1507 1HB  TRP A  98      19.595  -6.215  -8.469  1.00  0.68           H  
ATOM   1508 2HB  TRP A  98      19.252  -7.158  -9.912  1.00  0.68           H  
ATOM   1509  HD1 TRP A  98      20.885  -3.927  -8.797  1.00  0.68           H  
ATOM   1510  HE1 TRP A  98      22.279  -2.997 -10.742  1.00  0.68           H  
ATOM   1511  HE3 TRP A  98      19.309  -7.153 -12.361  1.00  0.68           H  
ATOM   1512  HZ2 TRP A  98      22.616  -3.626 -13.426  1.00  0.68           H  
ATOM   1513  HZ3 TRP A  98      20.222  -6.964 -14.613  1.00  0.68           H  
ATOM   1514  HH2 TRP A  98      21.846  -5.240 -15.128  1.00  0.68           H  
ATOM   1515  N   VAL A  99      17.323  -4.335 -11.522  1.00  0.69           N  
ATOM   1516  CA  VAL A  99      16.875  -4.026 -12.878  1.00  0.69           C  
ATOM   1517  C   VAL A  99      17.955  -3.339 -13.731  1.00  0.69           C  
ATOM   1518  O   VAL A  99      18.563  -2.354 -13.307  1.00  0.69           O  
ATOM   1519  CB  VAL A  99      15.638  -3.111 -12.800  1.00  0.69           C  
ATOM   1520  CG1 VAL A  99      15.169  -2.765 -14.219  1.00  0.69           C  
ATOM   1521  CG2 VAL A  99      14.601  -3.793 -11.997  1.00  0.69           C  
ATOM   1522  H   VAL A  99      17.728  -3.588 -10.976  1.00  0.69           H  
ATOM   1523  HA  VAL A  99      16.594  -4.961 -13.364  1.00  0.69           H  
ATOM   1524  HB  VAL A  99      15.907  -2.180 -12.312  1.00  0.69           H  
ATOM   1525 1HG1 VAL A  99      14.315  -2.126 -14.191  1.00  0.69           H  
ATOM   1526 2HG1 VAL A  99      15.968  -2.257 -14.755  1.00  0.69           H  
ATOM   1527 3HG1 VAL A  99      14.905  -3.680 -14.747  1.00  0.69           H  
ATOM   1528 1HG2 VAL A  99      13.743  -3.204 -11.900  1.00  0.69           H  
ATOM   1529 2HG2 VAL A  99      14.355  -4.707 -12.504  1.00  0.69           H  
ATOM   1530 3HG2 VAL A  99      14.975  -4.001 -11.003  1.00  0.69           H  
ATOM   1531  N   LYS A 100      18.174  -3.844 -14.943  1.00  0.70           N  
ATOM   1532  CA  LYS A 100      19.168  -3.248 -15.836  1.00  0.70           C  
ATOM   1533  C   LYS A 100      18.657  -2.045 -16.619  1.00  0.70           C  
ATOM   1534  O   LYS A 100      17.582  -2.111 -17.198  1.00  0.70           O  
ATOM   1535  CB  LYS A 100      19.662  -4.244 -16.877  1.00  0.70           C  
ATOM   1536  CG  LYS A 100      20.763  -3.645 -17.746  1.00  0.70           C  
ATOM   1537  CD  LYS A 100      21.363  -4.586 -18.753  1.00  0.70           C  
ATOM   1538  CE  LYS A 100      22.363  -3.814 -19.617  1.00  0.70           C  
ATOM   1539  NZ  LYS A 100      22.993  -4.660 -20.661  1.00  0.70           N  
ATOM   1540  H   LYS A 100      17.650  -4.652 -15.245  1.00  0.70           H  
ATOM   1541  HA  LYS A 100      20.010  -2.928 -15.233  1.00  0.70           H  
ATOM   1542 1HB  LYS A 100      20.000  -5.150 -16.435  1.00  0.70           H  
ATOM   1543 2HB  LYS A 100      18.838  -4.498 -17.541  1.00  0.70           H  
ATOM   1544 1HG  LYS A 100      20.339  -2.839 -18.313  1.00  0.70           H  
ATOM   1545 2HG  LYS A 100      21.557  -3.240 -17.105  1.00  0.70           H  
ATOM   1546 1HD  LYS A 100      21.880  -5.399 -18.242  1.00  0.70           H  
ATOM   1547 2HD  LYS A 100      20.587  -5.000 -19.389  1.00  0.70           H  
ATOM   1548 1HE  LYS A 100      21.842  -2.987 -20.096  1.00  0.70           H  
ATOM   1549 2HE  LYS A 100      23.147  -3.406 -18.972  1.00  0.70           H  
ATOM   1550 1HZ  LYS A 100      23.647  -4.112 -21.195  1.00  0.70           H  
ATOM   1551 2HZ  LYS A 100      23.513  -5.432 -20.218  1.00  0.70           H  
ATOM   1552 3HZ  LYS A 100      22.298  -5.039 -21.272  1.00  0.70           H  
ATOM   1553  N   LYS A 101      19.429  -0.960 -16.656  1.00  0.71           N  
ATOM   1554  CA  LYS A 101      19.071   0.174 -17.503  1.00  0.71           C  
ATOM   1555  C   LYS A 101      19.588  -0.022 -18.933  1.00  0.71           C  
ATOM   1556  O   LYS A 101      20.692  -0.533 -19.125  1.00  0.71           O  
ATOM   1557  CB  LYS A 101      19.607   1.507 -16.970  1.00  0.71           C  
ATOM   1558  CG  LYS A 101      19.001   1.998 -15.712  1.00  0.71           C  
ATOM   1559  CD  LYS A 101      19.540   3.377 -15.374  1.00  0.71           C  
ATOM   1560  CE  LYS A 101      18.923   3.928 -14.111  1.00  0.71           C  
ATOM   1561  NZ  LYS A 101      19.362   5.319 -13.843  1.00  0.71           N  
ATOM   1562  H   LYS A 101      20.280  -0.959 -16.107  1.00  0.71           H  
ATOM   1563  HA  LYS A 101      17.997   0.237 -17.523  1.00  0.71           H  
ATOM   1564 1HB  LYS A 101      20.680   1.411 -16.794  1.00  0.71           H  
ATOM   1565 2HB  LYS A 101      19.473   2.278 -17.725  1.00  0.71           H  
ATOM   1566 1HG  LYS A 101      17.946   2.083 -15.872  1.00  0.71           H  
ATOM   1567 2HG  LYS A 101      19.184   1.303 -14.898  1.00  0.71           H  
ATOM   1568 1HD  LYS A 101      20.620   3.323 -15.239  1.00  0.71           H  
ATOM   1569 2HD  LYS A 101      19.325   4.063 -16.194  1.00  0.71           H  
ATOM   1570 1HE  LYS A 101      17.848   3.903 -14.199  1.00  0.71           H  
ATOM   1571 2HE  LYS A 101      19.222   3.301 -13.264  1.00  0.71           H  
ATOM   1572 1HZ  LYS A 101      18.931   5.627 -12.965  1.00  0.71           H  
ATOM   1573 2HZ  LYS A 101      20.357   5.342 -13.720  1.00  0.71           H  
ATOM   1574 3HZ  LYS A 101      19.090   5.951 -14.593  1.00  0.71           H  
ATOM   1575  N   PRO A 102      18.831   0.419 -19.945  1.00  0.72           N  
ATOM   1576  CA  PRO A 102      17.486   0.989 -19.952  1.00  0.72           C  
ATOM   1577  C   PRO A 102      16.457  -0.090 -19.648  1.00  0.72           C  
ATOM   1578  O   PRO A 102      16.701  -1.264 -19.911  1.00  0.72           O  
ATOM   1579  CB  PRO A 102      17.357   1.513 -21.387  1.00  0.72           C  
ATOM   1580  CG  PRO A 102      18.271   0.623 -22.195  1.00  0.72           C  
ATOM   1581  CD  PRO A 102      19.432   0.312 -21.269  1.00  0.72           C  
ATOM   1582  HA  PRO A 102      17.421   1.811 -19.224  1.00  0.72           H  
ATOM   1583 1HB  PRO A 102      16.305   1.458 -21.714  1.00  0.72           H  
ATOM   1584 2HB  PRO A 102      17.651   2.572 -21.430  1.00  0.72           H  
ATOM   1585 1HG  PRO A 102      17.732  -0.282 -22.513  1.00  0.72           H  
ATOM   1586 2HG  PRO A 102      18.589   1.139 -23.112  1.00  0.72           H  
ATOM   1587 1HD  PRO A 102      19.800  -0.710 -21.431  1.00  0.72           H  
ATOM   1588 2HD  PRO A 102      20.235   1.059 -21.376  1.00  0.72           H  
ATOM   1589  N   PHE A 103      15.298   0.311 -19.150  1.00  0.72           N  
ATOM   1590  CA  PHE A 103      14.252  -0.653 -18.838  1.00  0.72           C  
ATOM   1591  C   PHE A 103      12.838  -0.157 -19.039  1.00  0.72           C  
ATOM   1592  O   PHE A 103      12.564   1.041 -19.080  1.00  0.72           O  
ATOM   1593  CB  PHE A 103      14.332  -1.088 -17.373  1.00  0.72           C  
ATOM   1594  CG  PHE A 103      14.234   0.073 -16.426  1.00  0.72           C  
ATOM   1595  CD1 PHE A 103      13.029   0.563 -16.030  1.00  0.72           C  
ATOM   1596  CD2 PHE A 103      15.368   0.631 -15.876  1.00  0.72           C  
ATOM   1597  CE1 PHE A 103      12.954   1.612 -15.157  1.00  0.72           C  
ATOM   1598  CE2 PHE A 103      15.277   1.669 -14.983  1.00  0.72           C  
ATOM   1599  CZ  PHE A 103      14.060   2.155 -14.640  1.00  0.72           C  
ATOM   1600  H   PHE A 103      15.138   1.289 -18.965  1.00  0.72           H  
ATOM   1601  HA  PHE A 103      14.395  -1.527 -19.474  1.00  0.72           H  
ATOM   1602 1HB  PHE A 103      13.515  -1.782 -17.148  1.00  0.72           H  
ATOM   1603 2HB  PHE A 103      15.252  -1.607 -17.193  1.00  0.72           H  
ATOM   1604  HD1 PHE A 103      12.132   0.124 -16.424  1.00  0.72           H  
ATOM   1605  HD2 PHE A 103      16.330   0.227 -16.147  1.00  0.72           H  
ATOM   1606  HE1 PHE A 103      12.005   1.997 -14.864  1.00  0.72           H  
ATOM   1607  HE2 PHE A 103      16.162   2.103 -14.546  1.00  0.72           H  
ATOM   1608  HZ  PHE A 103      13.970   2.977 -13.938  1.00  0.72           H  
ATOM   1609  N   ASP A 104      11.939  -1.125 -19.143  1.00  0.72           N  
ATOM   1610  CA  ASP A 104      10.507  -0.913 -19.224  1.00  0.72           C  
ATOM   1611  C   ASP A 104       9.971  -0.656 -17.817  1.00  0.72           C  
ATOM   1612  O   ASP A 104      10.252  -1.412 -16.883  1.00  0.72           O  
ATOM   1613  CB  ASP A 104       9.813  -2.103 -19.899  1.00  0.72           C  
ATOM   1614  CG  ASP A 104       8.337  -1.843 -20.255  1.00  0.72           C  
ATOM   1615  OD1 ASP A 104       7.627  -1.235 -19.473  1.00  0.72           O  
ATOM   1616  OD2 ASP A 104       7.939  -2.253 -21.324  1.00  0.72           O  
ATOM   1617  H   ASP A 104      12.265  -2.087 -19.128  1.00  0.72           H  
ATOM   1618  HA  ASP A 104      10.320  -0.025 -19.829  1.00  0.72           H  
ATOM   1619 1HB  ASP A 104      10.346  -2.359 -20.811  1.00  0.72           H  
ATOM   1620 2HB  ASP A 104       9.866  -2.980 -19.242  1.00  0.72           H  
ATOM   1621  N   LEU A 105       9.208   0.408 -17.640  1.00  0.71           N  
ATOM   1622  CA  LEU A 105       8.677   0.718 -16.319  1.00  0.71           C  
ATOM   1623  C   LEU A 105       7.837  -0.439 -15.775  1.00  0.71           C  
ATOM   1624  O   LEU A 105       7.745  -0.612 -14.556  1.00  0.71           O  
ATOM   1625  CB  LEU A 105       7.827   1.984 -16.393  1.00  0.71           C  
ATOM   1626  CG  LEU A 105       8.610   3.291 -16.651  1.00  0.71           C  
ATOM   1627  CD1 LEU A 105       7.651   4.421 -16.919  1.00  0.71           C  
ATOM   1628  CD2 LEU A 105       9.437   3.624 -15.423  1.00  0.71           C  
ATOM   1629  H   LEU A 105       8.985   0.996 -18.432  1.00  0.71           H  
ATOM   1630  HA  LEU A 105       9.511   0.891 -15.643  1.00  0.71           H  
ATOM   1631 1HB  LEU A 105       7.096   1.864 -17.192  1.00  0.71           H  
ATOM   1632 2HB  LEU A 105       7.289   2.098 -15.451  1.00  0.71           H  
ATOM   1633  HG  LEU A 105       9.257   3.161 -17.519  1.00  0.71           H  
ATOM   1634 1HD1 LEU A 105       8.209   5.319 -17.104  1.00  0.71           H  
ATOM   1635 2HD1 LEU A 105       7.045   4.187 -17.792  1.00  0.71           H  
ATOM   1636 3HD1 LEU A 105       7.017   4.563 -16.063  1.00  0.71           H  
ATOM   1637 1HD2 LEU A 105       9.997   4.547 -15.588  1.00  0.71           H  
ATOM   1638 2HD2 LEU A 105       8.774   3.752 -14.578  1.00  0.71           H  
ATOM   1639 3HD2 LEU A 105      10.111   2.820 -15.228  1.00  0.71           H  
ATOM   1640  N   GLU A 106       7.260  -1.260 -16.659  1.00  0.69           N  
ATOM   1641  CA  GLU A 106       6.465  -2.402 -16.225  1.00  0.69           C  
ATOM   1642  C   GLU A 106       7.355  -3.415 -15.490  1.00  0.69           C  
ATOM   1643  O   GLU A 106       6.895  -4.100 -14.578  1.00  0.69           O  
ATOM   1644  CB  GLU A 106       5.766  -3.072 -17.411  1.00  0.69           C  
ATOM   1645  CG  GLU A 106       4.665  -2.218 -18.073  1.00  0.69           C  
ATOM   1646  CD  GLU A 106       3.487  -1.921 -17.187  1.00  0.69           C  
ATOM   1647  OE1 GLU A 106       2.920  -2.843 -16.652  1.00  0.69           O  
ATOM   1648  OE2 GLU A 106       3.151  -0.767 -17.046  1.00  0.69           O  
ATOM   1649  H   GLU A 106       7.390  -1.101 -17.666  1.00  0.69           H  
ATOM   1650  HA  GLU A 106       5.703  -2.052 -15.536  1.00  0.69           H  
ATOM   1651 1HB  GLU A 106       6.506  -3.316 -18.176  1.00  0.69           H  
ATOM   1652 2HB  GLU A 106       5.316  -4.009 -17.083  1.00  0.69           H  
ATOM   1653 1HG  GLU A 106       5.112  -1.273 -18.387  1.00  0.69           H  
ATOM   1654 2HG  GLU A 106       4.318  -2.732 -18.969  1.00  0.69           H  
ATOM   1655  N   ASP A 107       8.641  -3.520 -15.877  1.00  0.68           N  
ATOM   1656  CA  ASP A 107       9.562  -4.463 -15.232  1.00  0.68           C  
ATOM   1657  C   ASP A 107       9.746  -4.024 -13.792  1.00  0.68           C  
ATOM   1658  O   ASP A 107       9.814  -4.840 -12.866  1.00  0.68           O  
ATOM   1659  CB  ASP A 107      10.948  -4.432 -15.889  1.00  0.68           C  
ATOM   1660  CG  ASP A 107      11.000  -4.985 -17.323  1.00  0.68           C  
ATOM   1661  OD1 ASP A 107      10.087  -5.668 -17.731  1.00  0.68           O  
ATOM   1662  OD2 ASP A 107      11.942  -4.650 -18.024  1.00  0.68           O  
ATOM   1663  H   ASP A 107       9.003  -2.898 -16.595  1.00  0.68           H  
ATOM   1664  HA  ASP A 107       9.139  -5.467 -15.258  1.00  0.68           H  
ATOM   1665 1HB  ASP A 107      11.317  -3.408 -15.898  1.00  0.68           H  
ATOM   1666 2HB  ASP A 107      11.641  -5.007 -15.275  1.00  0.68           H  
ATOM   1667  N   ILE A 108       9.776  -2.700 -13.607  1.00  0.67           N  
ATOM   1668  CA  ILE A 108       9.996  -2.165 -12.273  1.00  0.67           C  
ATOM   1669  C   ILE A 108       8.760  -2.428 -11.443  1.00  0.67           C  
ATOM   1670  O   ILE A 108       8.845  -2.920 -10.315  1.00  0.67           O  
ATOM   1671  CB  ILE A 108      10.179  -0.640 -12.264  1.00  0.67           C  
ATOM   1672  CG1 ILE A 108      11.285  -0.207 -13.045  1.00  0.67           C  
ATOM   1673  CG2 ILE A 108      10.439  -0.225 -10.856  1.00  0.67           C  
ATOM   1674  CD1 ILE A 108      12.499  -0.763 -12.596  1.00  0.67           C  
ATOM   1675  H   ILE A 108       9.701  -2.094 -14.429  1.00  0.67           H  
ATOM   1676  HA  ILE A 108      10.850  -2.657 -11.815  1.00  0.67           H  
ATOM   1677  HB  ILE A 108       9.282  -0.146 -12.635  1.00  0.67           H  
ATOM   1678 1HG1 ILE A 108      11.123  -0.480 -14.089  1.00  0.67           H  
ATOM   1679 2HG1 ILE A 108      11.349   0.873 -12.966  1.00  0.67           H  
ATOM   1680 1HG2 ILE A 108      10.564   0.840 -10.806  1.00  0.67           H  
ATOM   1681 2HG2 ILE A 108       9.604  -0.521 -10.282  1.00  0.67           H  
ATOM   1682 3HG2 ILE A 108      11.337  -0.710 -10.480  1.00  0.67           H  
ATOM   1683 1HD1 ILE A 108      13.323  -0.406 -13.187  1.00  0.67           H  
ATOM   1684 2HD1 ILE A 108      12.649  -0.493 -11.572  1.00  0.67           H  
ATOM   1685 3HD1 ILE A 108      12.397  -1.816 -12.699  1.00  0.67           H  
ATOM   1686  N   ILE A 109       7.604  -2.158 -12.032  1.00  0.67           N  
ATOM   1687  CA  ILE A 109       6.343  -2.338 -11.345  1.00  0.67           C  
ATOM   1688  C   ILE A 109       6.119  -3.775 -10.931  1.00  0.67           C  
ATOM   1689  O   ILE A 109       5.711  -4.038  -9.799  1.00  0.67           O  
ATOM   1690  CB  ILE A 109       5.178  -1.884 -12.219  1.00  0.67           C  
ATOM   1691  CG1 ILE A 109       5.218  -0.380 -12.396  1.00  0.67           C  
ATOM   1692  CG2 ILE A 109       3.882  -2.308 -11.596  1.00  0.67           C  
ATOM   1693  CD1 ILE A 109       4.294   0.118 -13.460  1.00  0.67           C  
ATOM   1694  H   ILE A 109       7.611  -1.773 -12.979  1.00  0.67           H  
ATOM   1695  HA  ILE A 109       6.356  -1.722 -10.447  1.00  0.67           H  
ATOM   1696  HB  ILE A 109       5.269  -2.337 -13.205  1.00  0.67           H  
ATOM   1697 1HG1 ILE A 109       4.932   0.078 -11.471  1.00  0.67           H  
ATOM   1698 2HG1 ILE A 109       6.235  -0.071 -12.635  1.00  0.67           H  
ATOM   1699 1HG2 ILE A 109       3.055  -1.989 -12.232  1.00  0.67           H  
ATOM   1700 2HG2 ILE A 109       3.867  -3.393 -11.497  1.00  0.67           H  
ATOM   1701 3HG2 ILE A 109       3.791  -1.847 -10.612  1.00  0.67           H  
ATOM   1702 1HD1 ILE A 109       4.362   1.180 -13.513  1.00  0.67           H  
ATOM   1703 2HD1 ILE A 109       4.568  -0.313 -14.421  1.00  0.67           H  
ATOM   1704 3HD1 ILE A 109       3.272  -0.162 -13.221  1.00  0.67           H  
ATOM   1705  N   ASN A 110       6.392  -4.714 -11.833  1.00  0.66           N  
ATOM   1706  CA  ASN A 110       6.206  -6.114 -11.507  1.00  0.66           C  
ATOM   1707  C   ASN A 110       7.092  -6.539 -10.348  1.00  0.66           C  
ATOM   1708  O   ASN A 110       6.632  -7.234  -9.440  1.00  0.66           O  
ATOM   1709  CB  ASN A 110       6.490  -6.961 -12.724  1.00  0.66           C  
ATOM   1710  CG  ASN A 110       5.396  -6.858 -13.747  1.00  0.66           C  
ATOM   1711  OD1 ASN A 110       4.258  -6.487 -13.427  1.00  0.66           O  
ATOM   1712  ND2 ASN A 110       5.715  -7.170 -14.976  1.00  0.66           N  
ATOM   1713  H   ASN A 110       6.715  -4.452 -12.764  1.00  0.66           H  
ATOM   1714  HA  ASN A 110       5.170  -6.263 -11.200  1.00  0.66           H  
ATOM   1715 1HB  ASN A 110       7.427  -6.627 -13.180  1.00  0.66           H  
ATOM   1716 2HB  ASN A 110       6.615  -8.001 -12.430  1.00  0.66           H  
ATOM   1717 1HD2 ASN A 110       5.029  -7.108 -15.700  1.00  0.66           H  
ATOM   1718 2HD2 ASN A 110       6.649  -7.454 -15.193  1.00  0.66           H  
ATOM   1719  N   LYS A 111       8.343  -6.073 -10.319  1.00  0.66           N  
ATOM   1720  CA  LYS A 111       9.203  -6.449  -9.208  1.00  0.66           C  
ATOM   1721  C   LYS A 111       8.687  -5.846  -7.916  1.00  0.66           C  
ATOM   1722  O   LYS A 111       8.582  -6.535  -6.898  1.00  0.66           O  
ATOM   1723  CB  LYS A 111      10.639  -6.036  -9.505  1.00  0.66           C  
ATOM   1724  CG  LYS A 111      11.270  -6.915 -10.570  1.00  0.66           C  
ATOM   1725  CD  LYS A 111      12.639  -6.467 -10.933  1.00  0.66           C  
ATOM   1726  CE  LYS A 111      13.293  -7.418 -11.956  1.00  0.66           C  
ATOM   1727  NZ  LYS A 111      13.576  -8.774 -11.370  1.00  0.66           N  
ATOM   1728  H   LYS A 111       8.713  -5.495 -11.080  1.00  0.66           H  
ATOM   1729  HA  LYS A 111       9.177  -7.533  -9.101  1.00  0.66           H  
ATOM   1730 1HB  LYS A 111      10.660  -4.997  -9.850  1.00  0.66           H  
ATOM   1731 2HB  LYS A 111      11.249  -6.106  -8.599  1.00  0.66           H  
ATOM   1732 1HG  LYS A 111      11.331  -7.940 -10.194  1.00  0.66           H  
ATOM   1733 2HG  LYS A 111      10.645  -6.905 -11.461  1.00  0.66           H  
ATOM   1734 1HD  LYS A 111      12.528  -5.491 -11.377  1.00  0.66           H  
ATOM   1735 2HD  LYS A 111      13.266  -6.383 -10.051  1.00  0.66           H  
ATOM   1736 1HE  LYS A 111      12.624  -7.531 -12.807  1.00  0.66           H  
ATOM   1737 2HE  LYS A 111      14.232  -6.992 -12.299  1.00  0.66           H  
ATOM   1738 1HZ  LYS A 111      14.003  -9.365 -12.057  1.00  0.66           H  
ATOM   1739 2HZ  LYS A 111      14.219  -8.675 -10.567  1.00  0.66           H  
ATOM   1740 3HZ  LYS A 111      12.724  -9.192 -11.040  1.00  0.66           H  
ATOM   1741  N   ILE A 112       8.252  -4.598  -7.974  1.00  0.67           N  
ATOM   1742  CA  ILE A 112       7.736  -3.954  -6.788  1.00  0.67           C  
ATOM   1743  C   ILE A 112       6.521  -4.677  -6.243  1.00  0.67           C  
ATOM   1744  O   ILE A 112       6.460  -4.966  -5.045  1.00  0.67           O  
ATOM   1745  CB  ILE A 112       7.407  -2.495  -7.088  1.00  0.67           C  
ATOM   1746  CG1 ILE A 112       8.679  -1.730  -7.320  1.00  0.67           C  
ATOM   1747  CG2 ILE A 112       6.562  -1.885  -6.060  1.00  0.67           C  
ATOM   1748  CD1 ILE A 112       8.430  -0.397  -7.862  1.00  0.67           C  
ATOM   1749  H   ILE A 112       8.322  -4.071  -8.847  1.00  0.67           H  
ATOM   1750  HA  ILE A 112       8.515  -3.979  -6.029  1.00  0.67           H  
ATOM   1751  HB  ILE A 112       6.859  -2.466  -8.030  1.00  0.67           H  
ATOM   1752 1HG1 ILE A 112       9.213  -1.646  -6.406  1.00  0.67           H  
ATOM   1753 2HG1 ILE A 112       9.300  -2.280  -8.017  1.00  0.67           H  
ATOM   1754 1HG2 ILE A 112       6.348  -0.894  -6.378  1.00  0.67           H  
ATOM   1755 2HG2 ILE A 112       5.645  -2.445  -5.981  1.00  0.67           H  
ATOM   1756 3HG2 ILE A 112       7.063  -1.868  -5.106  1.00  0.67           H  
ATOM   1757 1HD1 ILE A 112       9.358   0.102  -8.030  1.00  0.67           H  
ATOM   1758 2HD1 ILE A 112       7.907  -0.513  -8.799  1.00  0.67           H  
ATOM   1759 3HD1 ILE A 112       7.829   0.177  -7.172  1.00  0.67           H  
ATOM   1760  N   LYS A 113       5.576  -5.027  -7.116  1.00  0.70           N  
ATOM   1761  CA  LYS A 113       4.394  -5.731  -6.654  1.00  0.70           C  
ATOM   1762  C   LYS A 113       4.752  -7.076  -6.041  1.00  0.70           C  
ATOM   1763  O   LYS A 113       4.187  -7.454  -5.013  1.00  0.70           O  
ATOM   1764  CB  LYS A 113       3.395  -5.909  -7.793  1.00  0.70           C  
ATOM   1765  CG  LYS A 113       2.689  -4.615  -8.208  1.00  0.70           C  
ATOM   1766  CD  LYS A 113       1.723  -4.859  -9.357  1.00  0.70           C  
ATOM   1767  CE  LYS A 113       0.972  -3.587  -9.742  1.00  0.70           C  
ATOM   1768  NZ  LYS A 113       0.100  -3.800 -10.918  1.00  0.70           N  
ATOM   1769  H   LYS A 113       5.677  -4.779  -8.099  1.00  0.70           H  
ATOM   1770  HA  LYS A 113       3.922  -5.129  -5.880  1.00  0.70           H  
ATOM   1771 1HB  LYS A 113       3.923  -6.291  -8.671  1.00  0.70           H  
ATOM   1772 2HB  LYS A 113       2.647  -6.641  -7.511  1.00  0.70           H  
ATOM   1773 1HG  LYS A 113       2.145  -4.205  -7.358  1.00  0.70           H  
ATOM   1774 2HG  LYS A 113       3.437  -3.886  -8.525  1.00  0.70           H  
ATOM   1775 1HD  LYS A 113       2.287  -5.211 -10.227  1.00  0.70           H  
ATOM   1776 2HD  LYS A 113       1.005  -5.627  -9.078  1.00  0.70           H  
ATOM   1777 1HE  LYS A 113       0.359  -3.257  -8.904  1.00  0.70           H  
ATOM   1778 2HE  LYS A 113       1.683  -2.811  -9.973  1.00  0.70           H  
ATOM   1779 1HZ  LYS A 113      -0.367  -2.918 -11.158  1.00  0.70           H  
ATOM   1780 2HZ  LYS A 113       0.658  -4.087 -11.705  1.00  0.70           H  
ATOM   1781 3HZ  LYS A 113      -0.589  -4.501 -10.722  1.00  0.70           H  
ATOM   1782  N   LYS A 114       5.729  -7.784  -6.610  1.00  0.77           N  
ATOM   1783  CA  LYS A 114       6.119  -9.067  -6.041  1.00  0.77           C  
ATOM   1784  C   LYS A 114       6.653  -8.921  -4.618  1.00  0.77           C  
ATOM   1785  O   LYS A 114       6.399  -9.778  -3.770  1.00  0.77           O  
ATOM   1786  CB  LYS A 114       7.162  -9.755  -6.927  1.00  0.77           C  
ATOM   1787  CG  LYS A 114       6.606 -10.304  -8.246  1.00  0.77           C  
ATOM   1788  CD  LYS A 114       7.698 -10.929  -9.093  1.00  0.77           C  
ATOM   1789  CE  LYS A 114       7.140 -11.455 -10.403  1.00  0.77           C  
ATOM   1790  NZ  LYS A 114       8.200 -12.059 -11.258  1.00  0.77           N  
ATOM   1791  H   LYS A 114       6.181  -7.453  -7.465  1.00  0.77           H  
ATOM   1792  HA  LYS A 114       5.234  -9.702  -5.998  1.00  0.77           H  
ATOM   1793 1HB  LYS A 114       7.950  -9.040  -7.174  1.00  0.77           H  
ATOM   1794 2HB  LYS A 114       7.624 -10.572  -6.379  1.00  0.77           H  
ATOM   1795 1HG  LYS A 114       5.856 -11.061  -8.027  1.00  0.77           H  
ATOM   1796 2HG  LYS A 114       6.125  -9.508  -8.800  1.00  0.77           H  
ATOM   1797 1HD  LYS A 114       8.459 -10.176  -9.308  1.00  0.77           H  
ATOM   1798 2HD  LYS A 114       8.165 -11.748  -8.547  1.00  0.77           H  
ATOM   1799 1HE  LYS A 114       6.384 -12.209 -10.193  1.00  0.77           H  
ATOM   1800 2HE  LYS A 114       6.677 -10.630 -10.946  1.00  0.77           H  
ATOM   1801 1HZ  LYS A 114       7.789 -12.394 -12.118  1.00  0.77           H  
ATOM   1802 2HZ  LYS A 114       8.899 -11.363 -11.467  1.00  0.77           H  
ATOM   1803 3HZ  LYS A 114       8.630 -12.832 -10.769  1.00  0.77           H  
ATOM   1804  N   HIS A 115       7.371  -7.829  -4.350  1.00  0.90           N  
ATOM   1805  CA  HIS A 115       7.931  -7.602  -3.021  1.00  0.90           C  
ATOM   1806  C   HIS A 115       6.921  -7.024  -2.026  1.00  0.90           C  
ATOM   1807  O   HIS A 115       7.034  -7.247  -0.818  1.00  0.90           O  
ATOM   1808  CB  HIS A 115       9.141  -6.687  -3.123  1.00  0.90           C  
ATOM   1809  CG  HIS A 115      10.250  -7.332  -3.846  1.00  0.90           C  
ATOM   1810  ND1 HIS A 115      10.884  -8.463  -3.383  1.00  0.90           N  
ATOM   1811  CD2 HIS A 115      10.830  -7.029  -5.016  1.00  0.90           C  
ATOM   1812  CE1 HIS A 115      11.792  -8.835  -4.267  1.00  0.90           C  
ATOM   1813  NE2 HIS A 115      11.759  -7.984  -5.264  1.00  0.90           N  
ATOM   1814  H   HIS A 115       7.564  -7.165  -5.105  1.00  0.90           H  
ATOM   1815  HA  HIS A 115       8.271  -8.555  -2.616  1.00  0.90           H  
ATOM   1816 1HB  HIS A 115       8.844  -5.805  -3.686  1.00  0.90           H  
ATOM   1817 2HB  HIS A 115       9.471  -6.375  -2.137  1.00  0.90           H  
ATOM   1818  HD2 HIS A 115      10.585  -6.193  -5.661  1.00  0.90           H  
ATOM   1819  HE1 HIS A 115      12.451  -9.696  -4.196  1.00  0.90           H  
ATOM   1820  HE2 HIS A 115      12.326  -8.029  -6.120  1.00  0.90           H  
ATOM   1821  N   LEU A 116       5.928  -6.292  -2.526  1.00  1.13           N  
ATOM   1822  CA  LEU A 116       4.915  -5.707  -1.657  1.00  1.13           C  
ATOM   1823  C   LEU A 116       3.801  -6.689  -1.280  1.00  1.13           C  
ATOM   1824  O   LEU A 116       3.323  -6.681  -0.143  1.00  1.13           O  
ATOM   1825  CB  LEU A 116       4.297  -4.489  -2.333  1.00  1.13           C  
ATOM   1826  CG  LEU A 116       5.199  -3.279  -2.534  1.00  1.13           C  
ATOM   1827  CD1 LEU A 116       4.460  -2.283  -3.325  1.00  1.13           C  
ATOM   1828  CD2 LEU A 116       5.574  -2.697  -1.210  1.00  1.13           C  
ATOM   1829  H   LEU A 116       5.896  -6.109  -3.528  1.00  1.13           H  
ATOM   1830  HA  LEU A 116       5.406  -5.381  -0.741  1.00  1.13           H  
ATOM   1831 1HB  LEU A 116       3.951  -4.798  -3.320  1.00  1.13           H  
ATOM   1832 2HB  LEU A 116       3.445  -4.176  -1.764  1.00  1.13           H  
ATOM   1833  HG  LEU A 116       6.095  -3.561  -3.074  1.00  1.13           H  
ATOM   1834 1HD1 LEU A 116       5.084  -1.413  -3.476  1.00  1.13           H  
ATOM   1835 2HD1 LEU A 116       4.192  -2.721  -4.278  1.00  1.13           H  
ATOM   1836 3HD1 LEU A 116       3.566  -1.999  -2.801  1.00  1.13           H  
ATOM   1837 1HD2 LEU A 116       6.186  -1.823  -1.361  1.00  1.13           H  
ATOM   1838 2HD2 LEU A 116       4.683  -2.410  -0.680  1.00  1.13           H  
ATOM   1839 3HD2 LEU A 116       6.124  -3.437  -0.624  1.00  1.13           H  
ATOM   1840  N   LYS A 117       3.384  -7.537  -2.223  1.00  1.47           N  
ATOM   1841  CA  LYS A 117       2.302  -8.478  -1.955  1.00  1.47           C  
ATOM   1842  C   LYS A 117       2.680  -9.518  -0.917  1.00  1.47           C  
ATOM   1843  O   LYS A 117       3.808 -10.003  -0.871  1.00  1.47           O  
ATOM   1844  CB  LYS A 117       1.836  -9.185  -3.229  1.00  1.47           C  
ATOM   1845  CG  LYS A 117       1.085  -8.313  -4.230  1.00  1.47           C  
ATOM   1846  CD  LYS A 117       0.635  -9.151  -5.423  1.00  1.47           C  
ATOM   1847  CE  LYS A 117      -0.158  -8.336  -6.429  1.00  1.47           C  
ATOM   1848  NZ  LYS A 117      -0.604  -9.175  -7.584  1.00  1.47           N  
ATOM   1849  H   LYS A 117       3.805  -7.517  -3.151  1.00  1.47           H  
ATOM   1850  HA  LYS A 117       1.458  -7.913  -1.558  1.00  1.47           H  
ATOM   1851 1HB  LYS A 117       2.713  -9.584  -3.748  1.00  1.47           H  
ATOM   1852 2HB  LYS A 117       1.203 -10.030  -2.968  1.00  1.47           H  
ATOM   1853 1HG  LYS A 117       0.211  -7.874  -3.750  1.00  1.47           H  
ATOM   1854 2HG  LYS A 117       1.730  -7.508  -4.578  1.00  1.47           H  
ATOM   1855 1HD  LYS A 117       1.518  -9.559  -5.920  1.00  1.47           H  
ATOM   1856 2HD  LYS A 117       0.021  -9.980  -5.074  1.00  1.47           H  
ATOM   1857 1HE  LYS A 117      -1.034  -7.917  -5.938  1.00  1.47           H  
ATOM   1858 2HE  LYS A 117       0.462  -7.522  -6.802  1.00  1.47           H  
ATOM   1859 1HZ  LYS A 117      -1.128  -8.607  -8.233  1.00  1.47           H  
ATOM   1860 2HZ  LYS A 117       0.205  -9.561  -8.052  1.00  1.47           H  
ATOM   1861 3HZ  LYS A 117      -1.188  -9.927  -7.248  1.00  1.47           H  
ATOM   1862  N   LYS A 118       1.699  -9.879  -0.094  1.00  1.95           N  
ATOM   1863  CA  LYS A 118       1.862 -10.882   0.953  1.00  1.95           C  
ATOM   1864  C   LYS A 118       1.086 -12.160   0.630  1.00  1.95           C  
ATOM   1865  O   LYS A 118       0.822 -12.977   1.515  1.00  1.95           O  
ATOM   1866  CB  LYS A 118       1.404 -10.299   2.287  1.00  1.95           C  
ATOM   1867  CG  LYS A 118       2.174  -9.034   2.698  1.00  1.95           C  
ATOM   1868  CD  LYS A 118       3.650  -9.316   2.934  1.00  1.95           C  
ATOM   1869  CE  LYS A 118       4.388  -8.060   3.381  1.00  1.95           C  
ATOM   1870  NZ  LYS A 118       5.841  -8.317   3.612  1.00  1.95           N  
ATOM   1871  H   LYS A 118       0.800  -9.428  -0.185  1.00  1.95           H  
ATOM   1872  HA  LYS A 118       2.918 -11.143   1.026  1.00  1.95           H  
ATOM   1873 1HB  LYS A 118       0.344 -10.050   2.231  1.00  1.95           H  
ATOM   1874 2HB  LYS A 118       1.528 -11.045   3.073  1.00  1.95           H  
ATOM   1875 1HG  LYS A 118       2.085  -8.279   1.911  1.00  1.95           H  
ATOM   1876 2HG  LYS A 118       1.743  -8.629   3.612  1.00  1.95           H  
ATOM   1877 1HD  LYS A 118       3.763 -10.091   3.691  1.00  1.95           H  
ATOM   1878 2HD  LYS A 118       4.102  -9.669   2.002  1.00  1.95           H  
ATOM   1879 1HE  LYS A 118       4.283  -7.298   2.603  1.00  1.95           H  
ATOM   1880 2HE  LYS A 118       3.942  -7.688   4.303  1.00  1.95           H  
ATOM   1881 1HZ  LYS A 118       6.292  -7.460   3.893  1.00  1.95           H  
ATOM   1882 2HZ  LYS A 118       5.954  -9.013   4.336  1.00  1.95           H  
ATOM   1883 3HZ  LYS A 118       6.260  -8.650   2.752  1.00  1.95           H  
ATOM   1884  N   HIS A 119       0.685 -12.280  -0.630  1.00  2.54           N  
ATOM   1885  CA  HIS A 119      -0.113 -13.392  -1.126  1.00  2.54           C  
ATOM   1886  C   HIS A 119       0.757 -14.562  -1.577  1.00  2.54           C  
ATOM   1887  O   HIS A 119       0.262 -15.679  -1.729  1.00  2.54           O  
ATOM   1888  OXT HIS A 119       1.880 -14.335  -2.024  1.00  2.54           O  
ATOM   1889  CB  HIS A 119      -0.978 -12.917  -2.299  1.00  2.54           C  
ATOM   1890  CG  HIS A 119      -1.987 -11.865  -1.925  1.00  2.54           C  
ATOM   1891  ND1 HIS A 119      -3.112 -12.144  -1.178  1.00  2.54           N  
ATOM   1892  CD2 HIS A 119      -2.037 -10.537  -2.198  1.00  2.54           C  
ATOM   1893  CE1 HIS A 119      -3.813 -11.035  -1.009  1.00  2.54           C  
ATOM   1894  NE2 HIS A 119      -3.183 -10.047  -1.617  1.00  2.54           N  
ATOM   1895  H   HIS A 119       0.966 -11.560  -1.277  1.00  2.54           H  
ATOM   1896  HA  HIS A 119      -0.771 -13.751  -0.334  1.00  2.54           H  
ATOM   1897 1HB  HIS A 119      -0.336 -12.510  -3.082  1.00  2.54           H  
ATOM   1898 2HB  HIS A 119      -1.512 -13.767  -2.724  1.00  2.54           H  
ATOM   1899  HD2 HIS A 119      -1.311  -9.965  -2.771  1.00  2.54           H  
ATOM   1900  HE1 HIS A 119      -4.750 -10.952  -0.460  1.00  2.54           H  
ATOM   1901  HE2 HIS A 119      -3.493  -9.086  -1.653  1.00  2.54           H  
ENDMDL

REMARK ID 693711 DOMAINID 684687 MODEL 2 2eu6-19sol-1
MODEL     2
ATOM      1  N   MET A   1       0.780  -0.317   0.315  1.00  0.69           N  
ATOM      2  CA  MET A   1       2.150  -0.165  -0.153  1.00  0.69           C  
ATOM      3  C   MET A   1       2.576   1.294  -0.144  1.00  0.69           C  
ATOM      4  O   MET A   1       1.880   2.152  -0.706  1.00  0.69           O  
ATOM      5  CB  MET A   1       2.297  -0.719  -1.561  1.00  0.69           C  
ATOM      6  CG  MET A   1       2.056  -2.225  -1.725  1.00  0.69           C  
ATOM      7  SD  MET A   1       3.308  -3.238  -0.904  1.00  0.69           S  
ATOM      8  CE  MET A   1       2.798  -4.890  -1.378  1.00  0.69           C  
ATOM      9 1H   MET A   1       0.671  -1.224   0.747  1.00  0.69           H  
ATOM     10 2H   MET A   1       0.586   0.408   0.994  1.00  0.69           H  
ATOM     11 3H   MET A   1       0.145  -0.231  -0.468  1.00  0.69           H  
ATOM     12  HA  MET A   1       2.804  -0.714   0.517  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.600  -0.204  -2.217  1.00  0.69           H  
ATOM     14 2HB  MET A   1       3.300  -0.492  -1.918  1.00  0.69           H  
ATOM     15 1HG  MET A   1       1.083  -2.478  -1.309  1.00  0.69           H  
ATOM     16 2HG  MET A   1       2.049  -2.476  -2.787  1.00  0.69           H  
ATOM     17 1HE  MET A   1       3.487  -5.621  -0.948  1.00  0.69           H  
ATOM     18 2HE  MET A   1       1.790  -5.079  -1.010  1.00  0.69           H  
ATOM     19 3HE  MET A   1       2.811  -4.984  -2.462  1.00  0.69           H  
ATOM     20  N   LYS A   2       3.724   1.564   0.476  1.00  0.66           N  
ATOM     21  CA  LYS A   2       4.266   2.927   0.547  1.00  0.66           C  
ATOM     22  C   LYS A   2       5.530   3.085  -0.316  1.00  0.66           C  
ATOM     23  O   LYS A   2       6.491   2.315  -0.192  1.00  0.66           O  
ATOM     24  CB  LYS A   2       4.564   3.300   2.005  1.00  0.66           C  
ATOM     25  CG  LYS A   2       3.327   3.337   2.886  1.00  0.66           C  
ATOM     26  CD  LYS A   2       3.628   3.800   4.291  1.00  0.66           C  
ATOM     27  CE  LYS A   2       2.386   3.662   5.166  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       2.598   4.145   6.556  1.00  0.66           N  
ATOM     29  H   LYS A   2       4.222   0.790   0.929  1.00  0.66           H  
ATOM     30  HA  LYS A   2       3.517   3.617   0.167  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       5.244   2.564   2.437  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       5.049   4.277   2.047  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       2.598   4.013   2.454  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       2.889   2.343   2.934  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       4.457   3.223   4.714  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       3.905   4.845   4.256  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       1.569   4.219   4.720  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       2.114   2.608   5.202  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       1.747   4.011   7.084  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       3.350   3.623   6.984  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       2.825   5.128   6.542  1.00  0.66           H  
ATOM     42  N   ILE A   3       5.530   4.102  -1.170  1.00  0.64           N  
ATOM     43  CA  ILE A   3       6.664   4.341  -2.059  1.00  0.64           C  
ATOM     44  C   ILE A   3       7.247   5.732  -1.893  1.00  0.64           C  
ATOM     45  O   ILE A   3       6.504   6.712  -1.818  1.00  0.64           O  
ATOM     46  CB  ILE A   3       6.268   4.133  -3.523  1.00  0.64           C  
ATOM     47  CG1 ILE A   3       5.780   2.729  -3.726  1.00  0.64           C  
ATOM     48  CG2 ILE A   3       7.470   4.413  -4.455  1.00  0.64           C  
ATOM     49  CD1 ILE A   3       5.140   2.590  -5.002  1.00  0.64           C  
ATOM     50  H   ILE A   3       4.704   4.701  -1.223  1.00  0.64           H  
ATOM     51  HA  ILE A   3       7.437   3.625  -1.818  1.00  0.64           H  
ATOM     52  HB  ILE A   3       5.455   4.798  -3.774  1.00  0.64           H  
ATOM     53 1HG1 ILE A   3       6.617   2.041  -3.671  1.00  0.64           H  
ATOM     54 2HG1 ILE A   3       5.057   2.464  -2.964  1.00  0.64           H  
ATOM     55 1HG2 ILE A   3       7.187   4.253  -5.486  1.00  0.64           H  
ATOM     56 2HG2 ILE A   3       7.807   5.438  -4.336  1.00  0.64           H  
ATOM     57 3HG2 ILE A   3       8.282   3.738  -4.203  1.00  0.64           H  
ATOM     58 1HD1 ILE A   3       4.786   1.578  -5.139  1.00  0.64           H  
ATOM     59 2HD1 ILE A   3       4.298   3.272  -5.045  1.00  0.64           H  
ATOM     60 3HD1 ILE A   3       5.852   2.843  -5.767  1.00  0.64           H  
ATOM     61  N   LEU A   4       8.568   5.796  -1.793  1.00  0.62           N  
ATOM     62  CA  LEU A   4       9.262   7.073  -1.697  1.00  0.62           C  
ATOM     63  C   LEU A   4      10.020   7.373  -2.979  1.00  0.62           C  
ATOM     64  O   LEU A   4      10.891   6.604  -3.385  1.00  0.62           O  
ATOM     65  CB  LEU A   4      10.172   7.087  -0.466  1.00  0.62           C  
ATOM     66  CG  LEU A   4      11.051   8.314  -0.238  1.00  0.62           C  
ATOM     67  CD1 LEU A   4      10.226   9.590  -0.097  1.00  0.62           C  
ATOM     68  CD2 LEU A   4      11.775   8.082   1.047  1.00  0.62           C  
ATOM     69  H   LEU A   4       9.094   4.920  -1.836  1.00  0.62           H  
ATOM     70  HA  LEU A   4       8.522   7.857  -1.560  1.00  0.62           H  
ATOM     71 1HB  LEU A   4       9.546   6.969   0.418  1.00  0.62           H  
ATOM     72 2HB  LEU A   4      10.832   6.221  -0.525  1.00  0.62           H  
ATOM     73  HG  LEU A   4      11.742   8.437  -1.063  1.00  0.62           H  
ATOM     74 1HD1 LEU A   4      10.892  10.431   0.088  1.00  0.62           H  
ATOM     75 2HD1 LEU A   4       9.681   9.760  -1.014  1.00  0.62           H  
ATOM     76 3HD1 LEU A   4       9.531   9.491   0.728  1.00  0.62           H  
ATOM     77 1HD2 LEU A   4      12.399   8.941   1.251  1.00  0.62           H  
ATOM     78 2HD2 LEU A   4      11.055   7.958   1.854  1.00  0.62           H  
ATOM     79 3HD2 LEU A   4      12.375   7.177   0.964  1.00  0.62           H  
ATOM     80  N   VAL A   5       9.660   8.481  -3.615  1.00  0.62           N  
ATOM     81  CA  VAL A   5      10.279   8.905  -4.866  1.00  0.62           C  
ATOM     82  C   VAL A   5      11.270  10.034  -4.603  1.00  0.62           C  
ATOM     83  O   VAL A   5      10.867  11.100  -4.131  1.00  0.62           O  
ATOM     84  CB  VAL A   5       9.187   9.390  -5.838  1.00  0.62           C  
ATOM     85  CG1 VAL A   5       9.824   9.889  -7.107  1.00  0.62           C  
ATOM     86  CG2 VAL A   5       8.205   8.233  -6.134  1.00  0.62           C  
ATOM     87  H   VAL A   5       8.916   9.048  -3.207  1.00  0.62           H  
ATOM     88  HA  VAL A   5      10.814   8.066  -5.303  1.00  0.62           H  
ATOM     89  HB  VAL A   5       8.641  10.223  -5.389  1.00  0.62           H  
ATOM     90 1HG1 VAL A   5       9.057  10.245  -7.800  1.00  0.62           H  
ATOM     91 2HG1 VAL A   5      10.501  10.708  -6.873  1.00  0.62           H  
ATOM     92 3HG1 VAL A   5      10.390   9.086  -7.571  1.00  0.62           H  
ATOM     93 1HG2 VAL A   5       7.430   8.581  -6.818  1.00  0.62           H  
ATOM     94 2HG2 VAL A   5       8.747   7.402  -6.587  1.00  0.62           H  
ATOM     95 3HG2 VAL A   5       7.742   7.899  -5.203  1.00  0.62           H  
ATOM     96  N   VAL A   6      12.551   9.800  -4.908  1.00  0.64           N  
ATOM     97  CA  VAL A   6      13.576  10.793  -4.615  1.00  0.64           C  
ATOM     98  C   VAL A   6      14.270  11.228  -5.909  1.00  0.64           C  
ATOM     99  O   VAL A   6      15.091  10.480  -6.464  1.00  0.64           O  
ATOM    100  CB  VAL A   6      14.624  10.180  -3.712  1.00  0.64           C  
ATOM    101  CG1 VAL A   6      15.620  11.235  -3.307  1.00  0.64           C  
ATOM    102  CG2 VAL A   6      13.979   9.497  -2.547  1.00  0.64           C  
ATOM    103  H   VAL A   6      12.816   8.899  -5.309  1.00  0.64           H  
ATOM    104  HA  VAL A   6      13.118  11.643  -4.132  1.00  0.64           H  
ATOM    105  HB  VAL A   6      15.173   9.465  -4.285  1.00  0.64           H  
ATOM    106 1HG1 VAL A   6      16.395  10.783  -2.692  1.00  0.64           H  
ATOM    107 2HG1 VAL A   6      16.050  11.671  -4.194  1.00  0.64           H  
ATOM    108 3HG1 VAL A   6      15.121  12.015  -2.735  1.00  0.64           H  
ATOM    109 1HG2 VAL A   6      14.758   9.064  -1.973  1.00  0.64           H  
ATOM    110 2HG2 VAL A   6      13.425  10.197  -1.945  1.00  0.64           H  
ATOM    111 3HG2 VAL A   6      13.309   8.713  -2.907  1.00  0.64           H  
ATOM    112  N   GLU A   7      13.925  12.413  -6.399  1.00  0.66           N  
ATOM    113  CA  GLU A   7      14.395  12.836  -7.721  1.00  0.66           C  
ATOM    114  C   GLU A   7      14.727  14.330  -7.766  1.00  0.66           C  
ATOM    115  O   GLU A   7      14.032  15.127  -7.159  1.00  0.66           O  
ATOM    116  CB  GLU A   7      13.313  12.482  -8.760  1.00  0.66           C  
ATOM    117  CG  GLU A   7      12.966  10.967  -8.875  1.00  0.66           C  
ATOM    118  CD  GLU A   7      11.895  10.697  -9.856  1.00  0.66           C  
ATOM    119  OE1 GLU A   7      11.493  11.610 -10.495  1.00  0.66           O  
ATOM    120  OE2 GLU A   7      11.434   9.590  -9.929  1.00  0.66           O  
ATOM    121  H   GLU A   7      13.319  13.010  -5.832  1.00  0.66           H  
ATOM    122  HA  GLU A   7      15.302  12.293  -7.953  1.00  0.66           H  
ATOM    123 1HB  GLU A   7      12.398  12.998  -8.507  1.00  0.66           H  
ATOM    124 2HB  GLU A   7      13.625  12.833  -9.745  1.00  0.66           H  
ATOM    125 1HG  GLU A   7      13.864  10.416  -9.162  1.00  0.66           H  
ATOM    126 2HG  GLU A   7      12.636  10.588  -7.925  1.00  0.66           H  
ATOM    127  N   ASP A   8      15.732  14.738  -8.552  1.00  0.68           N  
ATOM    128  CA  ASP A   8      16.048  16.177  -8.639  1.00  0.68           C  
ATOM    129  C   ASP A   8      15.228  16.980  -9.642  1.00  0.68           C  
ATOM    130  O   ASP A   8      15.435  18.188  -9.766  1.00  0.68           O  
ATOM    131  CB  ASP A   8      17.500  16.453  -8.992  1.00  0.68           C  
ATOM    132  CG  ASP A   8      18.468  16.091  -7.957  1.00  0.68           C  
ATOM    133  OD1 ASP A   8      18.068  15.785  -6.878  1.00  0.68           O  
ATOM    134  OD2 ASP A   8      19.639  16.187  -8.225  1.00  0.68           O  
ATOM    135  H   ASP A   8      16.292  14.065  -9.064  1.00  0.68           H  
ATOM    136  HA  ASP A   8      15.864  16.608  -7.653  1.00  0.68           H  
ATOM    137 1HB  ASP A   8      17.755  15.909  -9.903  1.00  0.68           H  
ATOM    138 2HB  ASP A   8      17.614  17.515  -9.210  1.00  0.68           H  
ATOM    139  N   GLU A   9      14.371  16.322 -10.408  1.00  0.70           N  
ATOM    140  CA  GLU A   9      13.582  17.013 -11.421  1.00  0.70           C  
ATOM    141  C   GLU A   9      12.110  17.048 -11.008  1.00  0.70           C  
ATOM    142  O   GLU A   9      11.396  16.093 -11.308  1.00  0.70           O  
ATOM    143  CB  GLU A   9      13.689  16.286 -12.763  1.00  0.70           C  
ATOM    144  CG  GLU A   9      15.082  16.232 -13.387  1.00  0.70           C  
ATOM    145  CD  GLU A   9      15.092  15.518 -14.752  1.00  0.70           C  
ATOM    146  OE1 GLU A   9      14.669  16.123 -15.708  1.00  0.70           O  
ATOM    147  OE2 GLU A   9      15.527  14.375 -14.827  1.00  0.70           O  
ATOM    148  H   GLU A   9      14.252  15.329 -10.261  1.00  0.70           H  
ATOM    149  HA  GLU A   9      13.970  18.018 -11.551  1.00  0.70           H  
ATOM    150 1HB  GLU A   9      13.353  15.257 -12.637  1.00  0.70           H  
ATOM    151 2HB  GLU A   9      13.019  16.757 -13.483  1.00  0.70           H  
ATOM    152 1HG  GLU A   9      15.452  17.250 -13.515  1.00  0.70           H  
ATOM    153 2HG  GLU A   9      15.755  15.714 -12.702  1.00  0.70           H  
ATOM    154  N   PRO A  10      11.600  18.130 -10.384  1.00  0.72           N  
ATOM    155  CA  PRO A  10      10.265  18.221  -9.811  1.00  0.72           C  
ATOM    156  C   PRO A  10       9.158  17.738 -10.728  1.00  0.72           C  
ATOM    157  O   PRO A  10       8.237  17.067 -10.283  1.00  0.72           O  
ATOM    158  CB  PRO A  10      10.124  19.727  -9.569  1.00  0.72           C  
ATOM    159  CG  PRO A  10      11.529  20.184  -9.302  1.00  0.72           C  
ATOM    160  CD  PRO A  10      12.381  19.377 -10.254  1.00  0.72           C  
ATOM    161  HA  PRO A  10      10.249  17.673  -8.854  1.00  0.72           H  
ATOM    162 1HB  PRO A  10       9.668  20.213 -10.447  1.00  0.72           H  
ATOM    163 2HB  PRO A  10       9.448  19.906  -8.717  1.00  0.72           H  
ATOM    164 1HG  PRO A  10      11.620  21.267  -9.465  1.00  0.72           H  
ATOM    165 2HG  PRO A  10      11.792  19.995  -8.245  1.00  0.72           H  
ATOM    166 1HD  PRO A  10      12.492  19.885 -11.224  1.00  0.72           H  
ATOM    167 2HD  PRO A  10      13.324  19.203  -9.762  1.00  0.72           H  
ATOM    168  N   GLU A  11       9.282  17.994 -12.029  1.00  0.72           N  
ATOM    169  CA  GLU A  11       8.244  17.547 -12.947  1.00  0.72           C  
ATOM    170  C   GLU A  11       8.171  16.029 -13.013  1.00  0.72           C  
ATOM    171  O   GLU A  11       7.087  15.455 -13.110  1.00  0.72           O  
ATOM    172  CB  GLU A  11       8.499  18.109 -14.344  1.00  0.72           C  
ATOM    173  CG  GLU A  11       8.306  19.619 -14.456  1.00  0.72           C  
ATOM    174  CD  GLU A  11       8.612  20.160 -15.836  1.00  0.72           C  
ATOM    175  OE1 GLU A  11       9.094  19.415 -16.656  1.00  0.72           O  
ATOM    176  OE2 GLU A  11       8.359  21.320 -16.066  1.00  0.72           O  
ATOM    177  H   GLU A  11      10.063  18.524 -12.377  1.00  0.72           H  
ATOM    178  HA  GLU A  11       7.283  17.916 -12.589  1.00  0.72           H  
ATOM    179 1HB  GLU A  11       9.519  17.876 -14.647  1.00  0.72           H  
ATOM    180 2HB  GLU A  11       7.827  17.628 -15.056  1.00  0.72           H  
ATOM    181 1HG  GLU A  11       7.273  19.859 -14.205  1.00  0.72           H  
ATOM    182 2HG  GLU A  11       8.951  20.107 -13.726  1.00  0.72           H  
ATOM    183  N   LEU A  12       9.329  15.375 -12.966  1.00  0.72           N  
ATOM    184  CA  LEU A  12       9.383  13.929 -13.063  1.00  0.72           C  
ATOM    185  C   LEU A  12       8.892  13.372 -11.749  1.00  0.72           C  
ATOM    186  O   LEU A  12       8.119  12.411 -11.710  1.00  0.72           O  
ATOM    187  CB  LEU A  12      10.805  13.438 -13.354  1.00  0.72           C  
ATOM    188  CG  LEU A  12      10.962  11.928 -13.610  1.00  0.72           C  
ATOM    189  CD1 LEU A  12      10.106  11.543 -14.822  1.00  0.72           C  
ATOM    190  CD2 LEU A  12      12.457  11.608 -13.836  1.00  0.72           C  
ATOM    191  H   LEU A  12      10.190  15.888 -12.810  1.00  0.72           H  
ATOM    192  HA  LEU A  12       8.720  13.598 -13.859  1.00  0.72           H  
ATOM    193 1HB  LEU A  12      11.195  13.975 -14.216  1.00  0.72           H  
ATOM    194 2HB  LEU A  12      11.431  13.679 -12.490  1.00  0.72           H  
ATOM    195  HG  LEU A  12      10.597  11.366 -12.749  1.00  0.72           H  
ATOM    196 1HD1 LEU A  12      10.192  10.490 -15.016  1.00  0.72           H  
ATOM    197 2HD1 LEU A  12       9.063  11.785 -14.618  1.00  0.72           H  
ATOM    198 3HD1 LEU A  12      10.444  12.098 -15.694  1.00  0.72           H  
ATOM    199 1HD2 LEU A  12      12.581  10.547 -14.012  1.00  0.72           H  
ATOM    200 2HD2 LEU A  12      12.827  12.168 -14.696  1.00  0.72           H  
ATOM    201 3HD2 LEU A  12      13.020  11.896 -12.941  1.00  0.72           H  
ATOM    202  N   ARG A  13       9.334  14.011 -10.662  1.00  0.70           N  
ATOM    203  CA  ARG A  13       8.982  13.568  -9.324  1.00  0.70           C  
ATOM    204  C   ARG A  13       7.466  13.567  -9.173  1.00  0.70           C  
ATOM    205  O   ARG A  13       6.882  12.570  -8.733  1.00  0.70           O  
ATOM    206  CB  ARG A  13       9.634  14.475  -8.280  1.00  0.70           C  
ATOM    207  CG  ARG A  13       9.408  14.103  -6.846  1.00  0.70           C  
ATOM    208  CD  ARG A  13      10.156  15.001  -5.859  1.00  0.70           C  
ATOM    209  NE  ARG A  13       9.779  16.410  -5.907  1.00  0.70           N  
ATOM    210  CZ  ARG A  13       8.611  16.938  -5.483  1.00  0.70           C  
ATOM    211  NH1 ARG A  13       7.636  16.164  -5.072  1.00  0.70           N  
ATOM    212  NH2 ARG A  13       8.447  18.247  -5.484  1.00  0.70           N  
ATOM    213  H   ARG A  13       9.958  14.807 -10.788  1.00  0.70           H  
ATOM    214  HA  ARG A  13       9.355  12.551  -9.187  1.00  0.70           H  
ATOM    215 1HB  ARG A  13      10.705  14.533  -8.457  1.00  0.70           H  
ATOM    216 2HB  ARG A  13       9.242  15.479  -8.402  1.00  0.70           H  
ATOM    217 1HG  ARG A  13       8.342  14.171  -6.630  1.00  0.70           H  
ATOM    218 2HG  ARG A  13       9.747  13.078  -6.682  1.00  0.70           H  
ATOM    219 1HD  ARG A  13      10.059  14.668  -4.847  1.00  0.70           H  
ATOM    220 2HD  ARG A  13      11.220  14.953  -6.120  1.00  0.70           H  
ATOM    221  HE  ARG A  13      10.535  17.068  -6.151  1.00  0.70           H  
ATOM    222 1HH1 ARG A  13       7.757  15.164  -5.076  1.00  0.70           H  
ATOM    223 2HH1 ARG A  13       6.765  16.571  -4.760  1.00  0.70           H  
ATOM    224 1HH2 ARG A  13       9.202  18.852  -5.789  1.00  0.70           H  
ATOM    225 2HH2 ARG A  13       7.578  18.648  -5.171  1.00  0.70           H  
ATOM    226  N   GLU A  14       6.825  14.674  -9.569  1.00  0.68           N  
ATOM    227  CA  GLU A  14       5.377  14.755  -9.503  1.00  0.68           C  
ATOM    228  C   GLU A  14       4.701  13.791 -10.475  1.00  0.68           C  
ATOM    229  O   GLU A  14       3.741  13.124 -10.095  1.00  0.68           O  
ATOM    230  CB  GLU A  14       4.890  16.193  -9.753  1.00  0.68           C  
ATOM    231  CG  GLU A  14       5.196  17.175  -8.604  1.00  0.68           C  
ATOM    232  CD  GLU A  14       4.710  18.599  -8.858  1.00  0.68           C  
ATOM    233  OE1 GLU A  14       4.365  18.910  -9.975  1.00  0.68           O  
ATOM    234  OE2 GLU A  14       4.665  19.365  -7.915  1.00  0.68           O  
ATOM    235  H   GLU A  14       7.354  15.473  -9.916  1.00  0.68           H  
ATOM    236  HA  GLU A  14       5.073  14.477  -8.495  1.00  0.68           H  
ATOM    237 1HB  GLU A  14       5.368  16.579 -10.659  1.00  0.68           H  
ATOM    238 2HB  GLU A  14       3.815  16.189  -9.925  1.00  0.68           H  
ATOM    239 1HG  GLU A  14       4.728  16.803  -7.694  1.00  0.68           H  
ATOM    240 2HG  GLU A  14       6.275  17.190  -8.441  1.00  0.68           H  
ATOM    241  N   ASN A  15       5.224  13.638 -11.699  1.00  0.67           N  
ATOM    242  CA  ASN A  15       4.593  12.724 -12.642  1.00  0.67           C  
ATOM    243  C   ASN A  15       4.613  11.295 -12.136  1.00  0.67           C  
ATOM    244  O   ASN A  15       3.623  10.567 -12.276  1.00  0.67           O  
ATOM    245  CB  ASN A  15       5.271  12.790 -13.991  1.00  0.67           C  
ATOM    246  CG  ASN A  15       4.935  14.036 -14.757  1.00  0.67           C  
ATOM    247  OD1 ASN A  15       3.921  14.699 -14.490  1.00  0.67           O  
ATOM    248  ND2 ASN A  15       5.761  14.372 -15.715  1.00  0.67           N  
ATOM    249  H   ASN A  15       6.027  14.193 -12.004  1.00  0.67           H  
ATOM    250  HA  ASN A  15       3.548  13.015 -12.757  1.00  0.67           H  
ATOM    251 1HB  ASN A  15       6.351  12.750 -13.844  1.00  0.67           H  
ATOM    252 2HB  ASN A  15       4.996  11.933 -14.567  1.00  0.67           H  
ATOM    253 1HD2 ASN A  15       5.588  15.193 -16.258  1.00  0.67           H  
ATOM    254 2HD2 ASN A  15       6.564  13.812 -15.898  1.00  0.67           H  
ATOM    255  N   LEU A  16       5.725  10.897 -11.521  1.00  0.65           N  
ATOM    256  CA  LEU A  16       5.821   9.557 -10.996  1.00  0.65           C  
ATOM    257  C   LEU A  16       4.930   9.411  -9.787  1.00  0.65           C  
ATOM    258  O   LEU A  16       4.234   8.405  -9.647  1.00  0.65           O  
ATOM    259  CB  LEU A  16       7.250   9.158 -10.655  1.00  0.65           C  
ATOM    260  CG  LEU A  16       7.345   7.697 -10.137  1.00  0.65           C  
ATOM    261  CD1 LEU A  16       6.729   6.737 -11.182  1.00  0.65           C  
ATOM    262  CD2 LEU A  16       8.792   7.327  -9.905  1.00  0.65           C  
ATOM    263  H   LEU A  16       6.524  11.528 -11.446  1.00  0.65           H  
ATOM    264  HA  LEU A  16       5.460   8.868 -11.753  1.00  0.65           H  
ATOM    265 1HB  LEU A  16       7.873   9.259 -11.546  1.00  0.65           H  
ATOM    266 2HB  LEU A  16       7.635   9.834  -9.886  1.00  0.65           H  
ATOM    267  HG  LEU A  16       6.792   7.613  -9.211  1.00  0.65           H  
ATOM    268 1HD1 LEU A  16       6.778   5.712 -10.814  1.00  0.65           H  
ATOM    269 2HD1 LEU A  16       5.687   7.002 -11.350  1.00  0.65           H  
ATOM    270 3HD1 LEU A  16       7.276   6.816 -12.119  1.00  0.65           H  
ATOM    271 1HD2 LEU A  16       8.846   6.308  -9.538  1.00  0.65           H  
ATOM    272 2HD2 LEU A  16       9.349   7.409 -10.842  1.00  0.65           H  
ATOM    273 3HD2 LEU A  16       9.222   7.994  -9.183  1.00  0.65           H  
ATOM    274  N   ALA A  17       4.933  10.410  -8.900  1.00  0.63           N  
ATOM    275  CA  ALA A  17       4.107  10.297  -7.722  1.00  0.63           C  
ATOM    276  C   ALA A  17       2.651  10.124  -8.107  1.00  0.63           C  
ATOM    277  O   ALA A  17       1.968   9.249  -7.579  1.00  0.63           O  
ATOM    278  CB  ALA A  17       4.264  11.535  -6.854  1.00  0.63           C  
ATOM    279  H   ALA A  17       5.526  11.230  -9.027  1.00  0.63           H  
ATOM    280  HA  ALA A  17       4.417   9.409  -7.189  1.00  0.63           H  
ATOM    281 1HB  ALA A  17       3.646  11.434  -5.960  1.00  0.63           H  
ATOM    282 2HB  ALA A  17       5.312  11.648  -6.566  1.00  0.63           H  
ATOM    283 3HB  ALA A  17       3.947  12.409  -7.420  1.00  0.63           H  
ATOM    284  N   VAL A  18       2.194  10.885  -9.104  1.00  0.62           N  
ATOM    285  CA  VAL A  18       0.816  10.771  -9.543  1.00  0.62           C  
ATOM    286  C   VAL A  18       0.558   9.418 -10.177  1.00  0.62           C  
ATOM    287  O   VAL A  18      -0.447   8.773  -9.881  1.00  0.62           O  
ATOM    288  CB  VAL A  18       0.450  11.882 -10.535  1.00  0.62           C  
ATOM    289  CG1 VAL A  18      -0.928  11.598 -11.115  1.00  0.62           C  
ATOM    290  CG2 VAL A  18       0.449  13.227  -9.819  1.00  0.62           C  
ATOM    291  H   VAL A  18       2.803  11.584  -9.528  1.00  0.62           H  
ATOM    292  HA  VAL A  18       0.171  10.875  -8.670  1.00  0.62           H  
ATOM    293  HB  VAL A  18       1.179  11.895 -11.353  1.00  0.62           H  
ATOM    294 1HG1 VAL A  18      -1.196  12.376 -11.825  1.00  0.62           H  
ATOM    295 2HG1 VAL A  18      -0.921  10.630 -11.625  1.00  0.62           H  
ATOM    296 3HG1 VAL A  18      -1.667  11.569 -10.310  1.00  0.62           H  
ATOM    297 1HG2 VAL A  18       0.192  14.015 -10.525  1.00  0.62           H  
ATOM    298 2HG2 VAL A  18      -0.283  13.205  -9.011  1.00  0.62           H  
ATOM    299 3HG2 VAL A  18       1.431  13.422  -9.404  1.00  0.62           H  
ATOM    300  N   ALA A  19       1.470   8.962 -11.038  1.00  0.62           N  
ATOM    301  CA  ALA A  19       1.276   7.674 -11.684  1.00  0.62           C  
ATOM    302  C   ALA A  19       1.148   6.562 -10.655  1.00  0.62           C  
ATOM    303  O   ALA A  19       0.353   5.643 -10.824  1.00  0.62           O  
ATOM    304  CB  ALA A  19       2.438   7.391 -12.601  1.00  0.62           C  
ATOM    305  H   ALA A  19       2.294   9.516 -11.271  1.00  0.62           H  
ATOM    306  HA  ALA A  19       0.354   7.718 -12.260  1.00  0.62           H  
ATOM    307 1HB  ALA A  19       2.288   6.438 -13.107  1.00  0.62           H  
ATOM    308 2HB  ALA A  19       2.502   8.183 -13.326  1.00  0.62           H  
ATOM    309 3HB  ALA A  19       3.355   7.354 -12.020  1.00  0.62           H  
ATOM    310  N   LEU A  20       1.918   6.647  -9.580  1.00  0.62           N  
ATOM    311  CA  LEU A  20       1.831   5.665  -8.520  1.00  0.62           C  
ATOM    312  C   LEU A  20       0.558   5.796  -7.684  1.00  0.62           C  
ATOM    313  O   LEU A  20      -0.103   4.788  -7.399  1.00  0.62           O  
ATOM    314  CB  LEU A  20       3.065   5.792  -7.654  1.00  0.62           C  
ATOM    315  CG  LEU A  20       4.306   5.310  -8.263  1.00  0.62           C  
ATOM    316  CD1 LEU A  20       5.478   5.717  -7.411  1.00  0.62           C  
ATOM    317  CD2 LEU A  20       4.192   3.823  -8.345  1.00  0.62           C  
ATOM    318  H   LEU A  20       2.591   7.412  -9.500  1.00  0.62           H  
ATOM    319  HA  LEU A  20       1.831   4.679  -8.980  1.00  0.62           H  
ATOM    320 1HB  LEU A  20       3.214   6.848  -7.475  1.00  0.62           H  
ATOM    321 2HB  LEU A  20       2.909   5.274  -6.714  1.00  0.62           H  
ATOM    322  HG  LEU A  20       4.428   5.738  -9.260  1.00  0.62           H  
ATOM    323 1HD1 LEU A  20       6.405   5.344  -7.849  1.00  0.62           H  
ATOM    324 2HD1 LEU A  20       5.513   6.805  -7.351  1.00  0.62           H  
ATOM    325 3HD1 LEU A  20       5.348   5.309  -6.421  1.00  0.62           H  
ATOM    326 1HD2 LEU A  20       5.060   3.416  -8.790  1.00  0.62           H  
ATOM    327 2HD2 LEU A  20       4.067   3.422  -7.365  1.00  0.62           H  
ATOM    328 3HD2 LEU A  20       3.333   3.564  -8.930  1.00  0.62           H  
ATOM    329  N   GLU A  21       0.161   7.027  -7.347  1.00  0.62           N  
ATOM    330  CA  GLU A  21      -1.052   7.223  -6.555  1.00  0.62           C  
ATOM    331  C   GLU A  21      -2.273   6.708  -7.317  1.00  0.62           C  
ATOM    332  O   GLU A  21      -3.167   6.088  -6.734  1.00  0.62           O  
ATOM    333  CB  GLU A  21      -1.225   8.698  -6.168  1.00  0.62           C  
ATOM    334  CG  GLU A  21      -0.224   9.211  -5.110  1.00  0.62           C  
ATOM    335  CD  GLU A  21      -0.368  10.694  -4.841  1.00  0.62           C  
ATOM    336  OE1 GLU A  21      -1.134  11.333  -5.525  1.00  0.62           O  
ATOM    337  OE2 GLU A  21       0.279  11.187  -3.950  1.00  0.62           O  
ATOM    338  H   GLU A  21       0.725   7.834  -7.608  1.00  0.62           H  
ATOM    339  HA  GLU A  21      -0.958   6.647  -5.638  1.00  0.62           H  
ATOM    340 1HB  GLU A  21      -1.107   9.315  -7.061  1.00  0.62           H  
ATOM    341 2HB  GLU A  21      -2.231   8.858  -5.789  1.00  0.62           H  
ATOM    342 1HG  GLU A  21      -0.384   8.664  -4.179  1.00  0.62           H  
ATOM    343 2HG  GLU A  21       0.783   9.001  -5.440  1.00  0.62           H  
ATOM    344  N   ASP A  22      -2.287   6.903  -8.640  1.00  0.62           N  
ATOM    345  CA  ASP A  22      -3.381   6.437  -9.492  1.00  0.62           C  
ATOM    346  C   ASP A  22      -3.546   4.911  -9.472  1.00  0.62           C  
ATOM    347  O   ASP A  22      -4.625   4.401  -9.782  1.00  0.62           O  
ATOM    348  CB  ASP A  22      -3.212   6.909 -10.945  1.00  0.62           C  
ATOM    349  CG  ASP A  22      -3.529   8.413 -11.194  1.00  0.62           C  
ATOM    350  OD1 ASP A  22      -4.070   9.056 -10.320  1.00  0.62           O  
ATOM    351  OD2 ASP A  22      -3.272   8.877 -12.289  1.00  0.62           O  
ATOM    352  H   ASP A  22      -1.525   7.431  -9.067  1.00  0.62           H  
ATOM    353  HA  ASP A  22      -4.303   6.874  -9.113  1.00  0.62           H  
ATOM    354 1HB  ASP A  22      -2.175   6.728 -11.248  1.00  0.62           H  
ATOM    355 2HB  ASP A  22      -3.844   6.306 -11.595  1.00  0.62           H  
ATOM    356  N   GLU A  23      -2.478   4.183  -9.120  1.00  0.61           N  
ATOM    357  CA  GLU A  23      -2.483   2.728  -9.068  1.00  0.61           C  
ATOM    358  C   GLU A  23      -2.831   2.220  -7.663  1.00  0.61           C  
ATOM    359  O   GLU A  23      -2.835   1.011  -7.418  1.00  0.61           O  
ATOM    360  CB  GLU A  23      -1.130   2.163  -9.539  1.00  0.61           C  
ATOM    361  CG  GLU A  23      -0.798   2.445 -11.014  1.00  0.61           C  
ATOM    362  CD  GLU A  23      -1.743   1.767 -12.004  1.00  0.61           C  
ATOM    363  OE1 GLU A  23      -1.989   0.580 -11.866  1.00  0.61           O  
ATOM    364  OE2 GLU A  23      -2.198   2.424 -12.908  1.00  0.61           O  
ATOM    365  H   GLU A  23      -1.620   4.647  -8.833  1.00  0.61           H  
ATOM    366  HA  GLU A  23      -3.250   2.367  -9.750  1.00  0.61           H  
ATOM    367 1HB  GLU A  23      -0.337   2.607  -8.945  1.00  0.61           H  
ATOM    368 2HB  GLU A  23      -1.101   1.087  -9.375  1.00  0.61           H  
ATOM    369 1HG  GLU A  23      -0.857   3.514 -11.175  1.00  0.61           H  
ATOM    370 2HG  GLU A  23       0.225   2.136 -11.209  1.00  0.61           H  
ATOM    371  N   GLY A  24      -3.127   3.145  -6.740  1.00  0.61           N  
ATOM    372  CA  GLY A  24      -3.482   2.799  -5.372  1.00  0.61           C  
ATOM    373  C   GLY A  24      -2.327   2.812  -4.367  1.00  0.61           C  
ATOM    374  O   GLY A  24      -2.504   2.364  -3.231  1.00  0.61           O  
ATOM    375  H   GLY A  24      -3.117   4.135  -6.983  1.00  0.61           H  
ATOM    376 1HA  GLY A  24      -4.247   3.499  -5.033  1.00  0.61           H  
ATOM    377 2HA  GLY A  24      -3.947   1.815  -5.367  1.00  0.61           H  
ATOM    378  N   HIS A  25      -1.149   3.299  -4.757  1.00  0.61           N  
ATOM    379  CA  HIS A  25      -0.028   3.334  -3.820  1.00  0.61           C  
ATOM    380  C   HIS A  25      -0.070   4.616  -2.983  1.00  0.61           C  
ATOM    381  O   HIS A  25      -0.602   5.636  -3.422  1.00  0.61           O  
ATOM    382  CB  HIS A  25       1.312   3.277  -4.554  1.00  0.61           C  
ATOM    383  CG  HIS A  25       1.580   2.018  -5.365  1.00  0.61           C  
ATOM    384  ND1 HIS A  25       1.815   0.783  -4.795  1.00  0.61           N  
ATOM    385  CD2 HIS A  25       1.660   1.832  -6.702  1.00  0.61           C  
ATOM    386  CE1 HIS A  25       2.024  -0.106  -5.751  1.00  0.61           C  
ATOM    387  NE2 HIS A  25       1.939   0.507  -6.914  1.00  0.61           N  
ATOM    388  H   HIS A  25      -1.017   3.674  -5.698  1.00  0.61           H  
ATOM    389  HA  HIS A  25      -0.083   2.486  -3.136  1.00  0.61           H  
ATOM    390 1HB  HIS A  25       1.380   4.128  -5.225  1.00  0.61           H  
ATOM    391 2HB  HIS A  25       2.117   3.385  -3.821  1.00  0.61           H  
ATOM    392  HD2 HIS A  25       1.529   2.595  -7.465  1.00  0.61           H  
ATOM    393  HE1 HIS A  25       2.232  -1.165  -5.603  1.00  0.61           H  
ATOM    394  HE2 HIS A  25       2.054   0.078  -7.820  1.00  0.61           H  
ATOM    395  N   GLU A  26       0.504   4.570  -1.786  1.00  0.61           N  
ATOM    396  CA  GLU A  26       0.668   5.769  -0.965  1.00  0.61           C  
ATOM    397  C   GLU A  26       2.059   6.302  -1.280  1.00  0.61           C  
ATOM    398  O   GLU A  26       3.018   5.528  -1.259  1.00  0.61           O  
ATOM    399  CB  GLU A  26       0.470   5.431   0.514  1.00  0.61           C  
ATOM    400  CG  GLU A  26       0.584   6.588   1.483  1.00  0.61           C  
ATOM    401  CD  GLU A  26       0.293   6.159   2.926  1.00  0.61           C  
ATOM    402  OE1 GLU A  26      -0.246   5.091   3.097  1.00  0.61           O  
ATOM    403  OE2 GLU A  26       0.653   6.863   3.849  1.00  0.61           O  
ATOM    404  H   GLU A  26       0.895   3.691  -1.448  1.00  0.61           H  
ATOM    405  HA  GLU A  26      -0.068   6.517  -1.259  1.00  0.61           H  
ATOM    406 1HB  GLU A  26      -0.516   4.987   0.649  1.00  0.61           H  
ATOM    407 2HB  GLU A  26       1.196   4.678   0.799  1.00  0.61           H  
ATOM    408 1HG  GLU A  26       1.572   6.997   1.402  1.00  0.61           H  
ATOM    409 2HG  GLU A  26      -0.121   7.363   1.189  1.00  0.61           H  
ATOM    410  N   VAL A  27       2.165   7.575  -1.656  1.00  0.61           N  
ATOM    411  CA  VAL A  27       3.459   8.084  -2.095  1.00  0.61           C  
ATOM    412  C   VAL A  27       3.964   9.330  -1.390  1.00  0.61           C  
ATOM    413  O   VAL A  27       3.230  10.293  -1.162  1.00  0.61           O  
ATOM    414  CB  VAL A  27       3.440   8.364  -3.610  1.00  0.61           C  
ATOM    415  CG1 VAL A  27       4.804   8.894  -4.072  1.00  0.61           C  
ATOM    416  CG2 VAL A  27       3.088   7.113  -4.361  1.00  0.61           C  
ATOM    417  H   VAL A  27       1.353   8.179  -1.656  1.00  0.61           H  
ATOM    418  HA  VAL A  27       4.188   7.301  -1.924  1.00  0.61           H  
ATOM    419  HB  VAL A  27       2.694   9.132  -3.825  1.00  0.61           H  
ATOM    420 1HG1 VAL A  27       4.777   9.080  -5.108  1.00  0.61           H  
ATOM    421 2HG1 VAL A  27       5.044   9.818  -3.566  1.00  0.61           H  
ATOM    422 3HG1 VAL A  27       5.574   8.150  -3.863  1.00  0.61           H  
ATOM    423 1HG2 VAL A  27       3.073   7.369  -5.391  1.00  0.61           H  
ATOM    424 2HG2 VAL A  27       3.828   6.347  -4.173  1.00  0.61           H  
ATOM    425 3HG2 VAL A  27       2.106   6.755  -4.066  1.00  0.61           H  
ATOM    426  N   TYR A  28       5.243   9.279  -1.056  1.00  0.63           N  
ATOM    427  CA  TYR A  28       5.969  10.378  -0.453  1.00  0.63           C  
ATOM    428  C   TYR A  28       7.036  10.791  -1.448  1.00  0.63           C  
ATOM    429  O   TYR A  28       7.439   9.977  -2.287  1.00  0.63           O  
ATOM    430  CB  TYR A  28       6.536   9.949   0.890  1.00  0.63           C  
ATOM    431  CG  TYR A  28       5.414   9.663   1.845  1.00  0.63           C  
ATOM    432  CD1 TYR A  28       4.823   8.407   1.870  1.00  0.63           C  
ATOM    433  CD2 TYR A  28       4.935  10.668   2.659  1.00  0.63           C  
ATOM    434  CE1 TYR A  28       3.755   8.174   2.716  1.00  0.63           C  
ATOM    435  CE2 TYR A  28       3.875  10.435   3.497  1.00  0.63           C  
ATOM    436  CZ  TYR A  28       3.278   9.197   3.527  1.00  0.63           C  
ATOM    437  OH  TYR A  28       2.199   8.985   4.359  1.00  0.63           O  
ATOM    438  H   TYR A  28       5.746   8.416  -1.270  1.00  0.63           H  
ATOM    439  HA  TYR A  28       5.298  11.223  -0.305  1.00  0.63           H  
ATOM    440 1HB  TYR A  28       7.137   9.045   0.773  1.00  0.63           H  
ATOM    441 2HB  TYR A  28       7.162  10.726   1.295  1.00  0.63           H  
ATOM    442  HD1 TYR A  28       5.194   7.609   1.222  1.00  0.63           H  
ATOM    443  HD2 TYR A  28       5.389  11.650   2.627  1.00  0.63           H  
ATOM    444  HE1 TYR A  28       3.287   7.194   2.744  1.00  0.63           H  
ATOM    445  HE2 TYR A  28       3.494  11.235   4.131  1.00  0.63           H  
ATOM    446  HH  TYR A  28       1.719   8.171   4.088  1.00  0.63           H  
ATOM    447  N   ALA A  29       7.471  12.043  -1.409  1.00  0.65           N  
ATOM    448  CA  ALA A  29       8.465  12.444  -2.390  1.00  0.65           C  
ATOM    449  C   ALA A  29       9.485  13.409  -1.817  1.00  0.65           C  
ATOM    450  O   ALA A  29       9.168  14.265  -0.981  1.00  0.65           O  
ATOM    451  CB  ALA A  29       7.767  13.067  -3.595  1.00  0.65           C  
ATOM    452  H   ALA A  29       7.125  12.695  -0.718  1.00  0.65           H  
ATOM    453  HA  ALA A  29       8.996  11.554  -2.711  1.00  0.65           H  
ATOM    454 1HB  ALA A  29       8.493  13.296  -4.315  1.00  0.65           H  
ATOM    455 2HB  ALA A  29       7.062  12.349  -4.018  1.00  0.65           H  
ATOM    456 3HB  ALA A  29       7.238  13.963  -3.287  1.00  0.65           H  
ATOM    457  N   ALA A  30      10.702  13.296  -2.335  1.00  0.69           N  
ATOM    458  CA  ALA A  30      11.844  14.078  -1.888  1.00  0.69           C  
ATOM    459  C   ALA A  30      12.694  14.567  -3.051  1.00  0.69           C  
ATOM    460  O   ALA A  30      12.735  13.935  -4.110  1.00  0.69           O  
ATOM    461  CB  ALA A  30      12.698  13.200  -0.985  1.00  0.69           C  
ATOM    462  H   ALA A  30      10.849  12.574  -3.040  1.00  0.69           H  
ATOM    463  HA  ALA A  30      11.484  14.950  -1.340  1.00  0.69           H  
ATOM    464 1HB  ALA A  30      13.545  13.755  -0.638  1.00  0.69           H  
ATOM    465 2HB  ALA A  30      12.133  12.857  -0.155  1.00  0.69           H  
ATOM    466 3HB  ALA A  30      13.039  12.358  -1.548  1.00  0.69           H  
ATOM    467  N   ASP A  31      13.370  15.698  -2.841  1.00  0.73           N  
ATOM    468  CA  ASP A  31      14.291  16.252  -3.830  1.00  0.73           C  
ATOM    469  C   ASP A  31      15.774  16.083  -3.452  1.00  0.73           C  
ATOM    470  O   ASP A  31      16.635  16.714  -4.058  1.00  0.73           O  
ATOM    471  CB  ASP A  31      14.022  17.745  -4.030  1.00  0.73           C  
ATOM    472  CG  ASP A  31      12.636  18.120  -4.654  1.00  0.73           C  
ATOM    473  OD1 ASP A  31      12.219  17.509  -5.607  1.00  0.73           O  
ATOM    474  OD2 ASP A  31      12.022  19.036  -4.160  1.00  0.73           O  
ATOM    475  H   ASP A  31      13.265  16.188  -1.945  1.00  0.73           H  
ATOM    476  HA  ASP A  31      14.127  15.738  -4.775  1.00  0.73           H  
ATOM    477 1HB  ASP A  31      14.104  18.244  -3.059  1.00  0.73           H  
ATOM    478 2HB  ASP A  31      14.805  18.155  -4.669  1.00  0.73           H  
ATOM    479  N   ASP A  32      16.072  15.288  -2.423  1.00  0.78           N  
ATOM    480  CA  ASP A  32      17.464  15.098  -1.978  1.00  0.78           C  
ATOM    481  C   ASP A  32      17.630  13.933  -0.999  1.00  0.78           C  
ATOM    482  O   ASP A  32      16.661  13.435  -0.422  1.00  0.78           O  
ATOM    483  CB  ASP A  32      18.004  16.398  -1.321  1.00  0.78           C  
ATOM    484  CG  ASP A  32      19.550  16.508  -1.191  1.00  0.78           C  
ATOM    485  OD1 ASP A  32      20.247  15.589  -1.565  1.00  0.78           O  
ATOM    486  OD2 ASP A  32      19.995  17.499  -0.675  1.00  0.78           O  
ATOM    487  H   ASP A  32      15.324  14.805  -1.952  1.00  0.78           H  
ATOM    488  HA  ASP A  32      18.071  14.885  -2.860  1.00  0.78           H  
ATOM    489 1HB  ASP A  32      17.663  17.264  -1.883  1.00  0.78           H  
ATOM    490 2HB  ASP A  32      17.574  16.489  -0.324  1.00  0.78           H  
ATOM    491  N   ALA A  33      18.893  13.554  -0.785  1.00  0.82           N  
ATOM    492  CA  ALA A  33      19.304  12.529   0.173  1.00  0.82           C  
ATOM    493  C   ALA A  33      18.920  12.897   1.603  1.00  0.82           C  
ATOM    494  O   ALA A  33      18.527  12.034   2.389  1.00  0.82           O  
ATOM    495  CB  ALA A  33      20.806  12.334   0.102  1.00  0.82           C  
ATOM    496  H   ALA A  33      19.610  14.052  -1.308  1.00  0.82           H  
ATOM    497  HA  ALA A  33      18.808  11.598  -0.091  1.00  0.82           H  
ATOM    498 1HB  ALA A  33      21.104  11.557   0.799  1.00  0.82           H  
ATOM    499 2HB  ALA A  33      21.078  12.046  -0.911  1.00  0.82           H  
ATOM    500 3HB  ALA A  33      21.302  13.269   0.365  1.00  0.82           H  
ATOM    501  N   ASP A  34      19.013  14.170   1.973  1.00  0.85           N  
ATOM    502  CA  ASP A  34      18.649  14.487   3.348  1.00  0.85           C  
ATOM    503  C   ASP A  34      17.152  14.350   3.566  1.00  0.85           C  
ATOM    504  O   ASP A  34      16.718  13.841   4.600  1.00  0.85           O  
ATOM    505  CB  ASP A  34      19.182  15.847   3.795  1.00  0.85           C  
ATOM    506  CG  ASP A  34      20.730  15.810   4.052  1.00  0.85           C  
ATOM    507  OD1 ASP A  34      21.288  14.711   4.109  1.00  0.85           O  
ATOM    508  OD2 ASP A  34      21.318  16.844   4.213  1.00  0.85           O  
ATOM    509  H   ASP A  34      19.330  14.884   1.323  1.00  0.85           H  
ATOM    510  HA  ASP A  34      19.120  13.759   3.990  1.00  0.85           H  
ATOM    511 1HB  ASP A  34      18.971  16.590   3.020  1.00  0.85           H  
ATOM    512 2HB  ASP A  34      18.672  16.163   4.707  1.00  0.85           H  
ATOM    513  N   GLU A  35      16.362  14.760   2.576  1.00  0.87           N  
ATOM    514  CA  GLU A  35      14.916  14.631   2.699  1.00  0.87           C  
ATOM    515  C   GLU A  35      14.555  13.146   2.733  1.00  0.87           C  
ATOM    516  O   GLU A  35      13.684  12.734   3.498  1.00  0.87           O  
ATOM    517  CB  GLU A  35      14.217  15.394   1.588  1.00  0.87           C  
ATOM    518  CG  GLU A  35      14.340  16.898   1.724  1.00  0.87           C  
ATOM    519  CD  GLU A  35      13.677  17.642   0.620  1.00  0.87           C  
ATOM    520  OE1 GLU A  35      13.217  17.007  -0.305  1.00  0.87           O  
ATOM    521  OE2 GLU A  35      13.622  18.846   0.694  1.00  0.87           O  
ATOM    522  H   GLU A  35      16.769  15.151   1.741  1.00  0.87           H  
ATOM    523  HA  GLU A  35      14.607  15.070   3.646  1.00  0.87           H  
ATOM    524 1HB  GLU A  35      14.683  15.138   0.642  1.00  0.87           H  
ATOM    525 2HB  GLU A  35      13.163  15.119   1.540  1.00  0.87           H  
ATOM    526 1HG  GLU A  35      13.903  17.204   2.675  1.00  0.87           H  
ATOM    527 2HG  GLU A  35      15.400  17.156   1.742  1.00  0.87           H  
ATOM    528  N   LEU A  36      15.280  12.330   1.958  1.00  0.88           N  
ATOM    529  CA  LEU A  36      15.104  10.884   1.993  1.00  0.88           C  
ATOM    530  C   LEU A  36      15.310  10.351   3.385  1.00  0.88           C  
ATOM    531  O   LEU A  36      14.454   9.641   3.902  1.00  0.88           O  
ATOM    532  CB  LEU A  36      16.092  10.221   1.034  1.00  0.88           C  
ATOM    533  CG  LEU A  36      16.288   8.687   1.086  1.00  0.88           C  
ATOM    534  CD1 LEU A  36      15.066   7.944   0.860  1.00  0.88           C  
ATOM    535  CD2 LEU A  36      17.256   8.368   0.059  1.00  0.88           C  
ATOM    536  H   LEU A  36      15.959  12.727   1.308  1.00  0.88           H  
ATOM    537  HA  LEU A  36      14.089  10.653   1.675  1.00  0.88           H  
ATOM    538 1HB  LEU A  36      15.798  10.481   0.018  1.00  0.88           H  
ATOM    539 2HB  LEU A  36      17.046  10.645   1.199  1.00  0.88           H  
ATOM    540  HG  LEU A  36      16.678   8.396   2.062  1.00  0.88           H  
ATOM    541 1HD1 LEU A  36      15.274   6.885   0.894  1.00  0.88           H  
ATOM    542 2HD1 LEU A  36      14.408   8.208   1.652  1.00  0.88           H  
ATOM    543 3HD1 LEU A  36      14.627   8.174  -0.070  1.00  0.88           H  
ATOM    544 1HD2 LEU A  36      17.450   7.315   0.059  1.00  0.88           H  
ATOM    545 2HD2 LEU A  36      16.874   8.669  -0.908  1.00  0.88           H  
ATOM    546 3HD2 LEU A  36      18.159   8.916   0.282  1.00  0.88           H  
ATOM    547  N   LYS A  37      16.416  10.717   4.020  1.00  0.89           N  
ATOM    548  CA  LYS A  37      16.665  10.221   5.363  1.00  0.89           C  
ATOM    549  C   LYS A  37      15.563  10.664   6.332  1.00  0.89           C  
ATOM    550  O   LYS A  37      15.108   9.857   7.158  1.00  0.89           O  
ATOM    551  CB  LYS A  37      18.045  10.696   5.824  1.00  0.89           C  
ATOM    552  CG  LYS A  37      19.227   9.963   5.118  1.00  0.89           C  
ATOM    553  CD  LYS A  37      20.585  10.431   5.655  1.00  0.89           C  
ATOM    554  CE  LYS A  37      20.837  11.838   5.143  1.00  0.89           C  
ATOM    555  NZ  LYS A  37      22.161  12.402   5.473  1.00  0.89           N  
ATOM    556  H   LYS A  37      17.099  11.315   3.552  1.00  0.89           H  
ATOM    557  HA  LYS A  37      16.669   9.136   5.332  1.00  0.89           H  
ATOM    558 1HB  LYS A  37      18.144  11.765   5.616  1.00  0.89           H  
ATOM    559 2HB  LYS A  37      18.140  10.557   6.898  1.00  0.89           H  
ATOM    560 1HG  LYS A  37      19.132   8.888   5.265  1.00  0.89           H  
ATOM    561 2HG  LYS A  37      19.183  10.171   4.047  1.00  0.89           H  
ATOM    562 1HD  LYS A  37      20.581  10.433   6.744  1.00  0.89           H  
ATOM    563 2HD  LYS A  37      21.376   9.770   5.303  1.00  0.89           H  
ATOM    564 1HE  LYS A  37      20.727  11.830   4.059  1.00  0.89           H  
ATOM    565 2HE  LYS A  37      20.079  12.486   5.570  1.00  0.89           H  
ATOM    566 1HZ  LYS A  37      22.149  13.354   5.047  1.00  0.89           H  
ATOM    567 2HZ  LYS A  37      22.285  12.464   6.466  1.00  0.89           H  
ATOM    568 3HZ  LYS A  37      22.892  11.848   5.069  1.00  0.89           H  
ATOM    569  N   GLU A  38      15.076  11.910   6.213  1.00  0.89           N  
ATOM    570  CA  GLU A  38      13.995  12.323   7.106  1.00  0.89           C  
ATOM    571  C   GLU A  38      12.727  11.512   6.839  1.00  0.89           C  
ATOM    572  O   GLU A  38      12.065  11.058   7.779  1.00  0.89           O  
ATOM    573  CB  GLU A  38      13.684  13.825   6.980  1.00  0.89           C  
ATOM    574  CG  GLU A  38      14.764  14.762   7.544  1.00  0.89           C  
ATOM    575  CD  GLU A  38      14.394  16.246   7.459  1.00  0.89           C  
ATOM    576  OE1 GLU A  38      13.367  16.564   6.902  1.00  0.89           O  
ATOM    577  OE2 GLU A  38      15.143  17.053   7.968  1.00  0.89           O  
ATOM    578  H   GLU A  38      15.473  12.559   5.530  1.00  0.89           H  
ATOM    579  HA  GLU A  38      14.309  12.128   8.131  1.00  0.89           H  
ATOM    580 1HB  GLU A  38      13.549  14.072   5.926  1.00  0.89           H  
ATOM    581 2HB  GLU A  38      12.746  14.043   7.490  1.00  0.89           H  
ATOM    582 1HG  GLU A  38      14.945  14.503   8.586  1.00  0.89           H  
ATOM    583 2HG  GLU A  38      15.689  14.592   6.991  1.00  0.89           H  
ATOM    584  N   TYR A  39      12.412  11.264   5.565  1.00  0.88           N  
ATOM    585  CA  TYR A  39      11.239  10.466   5.261  1.00  0.88           C  
ATOM    586  C   TYR A  39      11.386   9.063   5.767  1.00  0.88           C  
ATOM    587  O   TYR A  39      10.446   8.513   6.310  1.00  0.88           O  
ATOM    588  CB  TYR A  39      10.943  10.396   3.775  1.00  0.88           C  
ATOM    589  CG  TYR A  39      10.193  11.518   3.206  1.00  0.88           C  
ATOM    590  CD1 TYR A  39      10.789  12.334   2.306  1.00  0.88           C  
ATOM    591  CD2 TYR A  39       8.865  11.709   3.563  1.00  0.88           C  
ATOM    592  CE1 TYR A  39      10.085  13.343   1.741  1.00  0.88           C  
ATOM    593  CE2 TYR A  39       8.154  12.735   2.988  1.00  0.88           C  
ATOM    594  CZ  TYR A  39       8.766  13.541   2.067  1.00  0.88           C  
ATOM    595  OH  TYR A  39       8.074  14.551   1.447  1.00  0.88           O  
ATOM    596  H   TYR A  39      12.979  11.654   4.813  1.00  0.88           H  
ATOM    597  HA  TYR A  39      10.382  10.911   5.767  1.00  0.88           H  
ATOM    598 1HB  TYR A  39      11.889  10.324   3.238  1.00  0.88           H  
ATOM    599 2HB  TYR A  39      10.384   9.487   3.572  1.00  0.88           H  
ATOM    600  HD1 TYR A  39      11.825  12.172   2.032  1.00  0.88           H  
ATOM    601  HD2 TYR A  39       8.388  11.045   4.288  1.00  0.88           H  
ATOM    602  HE1 TYR A  39      10.561  13.993   1.016  1.00  0.88           H  
ATOM    603  HE2 TYR A  39       7.112  12.896   3.248  1.00  0.88           H  
ATOM    604  HH  TYR A  39       8.489  14.716   0.569  1.00  0.88           H  
ATOM    605  N   LEU A  40      12.566   8.476   5.646  1.00  0.86           N  
ATOM    606  CA  LEU A  40      12.720   7.105   6.094  1.00  0.86           C  
ATOM    607  C   LEU A  40      12.485   7.025   7.601  1.00  0.86           C  
ATOM    608  O   LEU A  40      11.923   6.049   8.099  1.00  0.86           O  
ATOM    609  CB  LEU A  40      14.113   6.589   5.727  1.00  0.86           C  
ATOM    610  CG  LEU A  40      14.371   6.416   4.230  1.00  0.86           C  
ATOM    611  CD1 LEU A  40      15.790   6.060   3.998  1.00  0.86           C  
ATOM    612  CD2 LEU A  40      13.481   5.403   3.690  1.00  0.86           C  
ATOM    613  H   LEU A  40      13.338   8.964   5.196  1.00  0.86           H  
ATOM    614  HA  LEU A  40      11.970   6.492   5.596  1.00  0.86           H  
ATOM    615 1HB  LEU A  40      14.849   7.298   6.107  1.00  0.86           H  
ATOM    616 2HB  LEU A  40      14.271   5.629   6.214  1.00  0.86           H  
ATOM    617  HG  LEU A  40      14.169   7.331   3.734  1.00  0.86           H  
ATOM    618 1HD1 LEU A  40      15.956   5.951   2.937  1.00  0.86           H  
ATOM    619 2HD1 LEU A  40      16.434   6.844   4.392  1.00  0.86           H  
ATOM    620 3HD1 LEU A  40      16.000   5.129   4.495  1.00  0.86           H  
ATOM    621 1HD2 LEU A  40      13.654   5.318   2.628  1.00  0.86           H  
ATOM    622 2HD2 LEU A  40      13.657   4.442   4.176  1.00  0.86           H  
ATOM    623 3HD2 LEU A  40      12.472   5.735   3.870  1.00  0.86           H  
ATOM    624  N   ALA A  41      12.935   8.054   8.332  1.00  0.84           N  
ATOM    625  CA  ALA A  41      12.736   8.125   9.774  1.00  0.84           C  
ATOM    626  C   ALA A  41      11.249   8.205  10.167  1.00  0.84           C  
ATOM    627  O   ALA A  41      10.843   7.614  11.170  1.00  0.84           O  
ATOM    628  CB  ALA A  41      13.470   9.326  10.337  1.00  0.84           C  
ATOM    629  H   ALA A  41      13.439   8.812   7.868  1.00  0.84           H  
ATOM    630  HA  ALA A  41      13.151   7.218  10.212  1.00  0.84           H  
ATOM    631 1HB  ALA A  41      13.349   9.352  11.417  1.00  0.84           H  
ATOM    632 2HB  ALA A  41      14.530   9.254  10.087  1.00  0.84           H  
ATOM    633 3HB  ALA A  41      13.062  10.236   9.906  1.00  0.84           H  
ATOM    634  N   GLU A  42      10.444   8.943   9.384  1.00  0.80           N  
ATOM    635  CA  GLU A  42       9.013   9.109   9.695  1.00  0.80           C  
ATOM    636  C   GLU A  42       8.078   8.072   9.055  1.00  0.80           C  
ATOM    637  O   GLU A  42       7.106   7.629   9.674  1.00  0.80           O  
ATOM    638  CB  GLU A  42       8.533  10.503   9.271  1.00  0.80           C  
ATOM    639  CG  GLU A  42       9.161  11.665  10.052  1.00  0.80           C  
ATOM    640  CD  GLU A  42       8.594  13.037   9.676  1.00  0.80           C  
ATOM    641  OE1 GLU A  42       7.798  13.110   8.766  1.00  0.80           O  
ATOM    642  OE2 GLU A  42       8.950  14.002  10.319  1.00  0.80           O  
ATOM    643  H   GLU A  42      10.852   9.429   8.582  1.00  0.80           H  
ATOM    644  HA  GLU A  42       8.903   9.028  10.776  1.00  0.80           H  
ATOM    645 1HB  GLU A  42       8.767  10.651   8.214  1.00  0.80           H  
ATOM    646 2HB  GLU A  42       7.451  10.562   9.378  1.00  0.80           H  
ATOM    647 1HG  GLU A  42       9.006  11.498  11.117  1.00  0.80           H  
ATOM    648 2HG  GLU A  42      10.237  11.661   9.865  1.00  0.80           H  
ATOM    649  N   VAL A  43       8.350   7.724   7.807  1.00  0.76           N  
ATOM    650  CA  VAL A  43       7.548   6.809   7.013  1.00  0.76           C  
ATOM    651  C   VAL A  43       8.378   5.712   6.410  1.00  0.76           C  
ATOM    652  O   VAL A  43       8.978   5.929   5.363  1.00  0.76           O  
ATOM    653  CB  VAL A  43       6.953   7.528   5.789  1.00  0.76           C  
ATOM    654  CG1 VAL A  43       6.133   6.538   5.004  1.00  0.76           C  
ATOM    655  CG2 VAL A  43       6.138   8.727   6.212  1.00  0.76           C  
ATOM    656  H   VAL A  43       9.167   8.118   7.372  1.00  0.76           H  
ATOM    657  HA  VAL A  43       6.768   6.379   7.642  1.00  0.76           H  
ATOM    658  HB  VAL A  43       7.771   7.862   5.145  1.00  0.76           H  
ATOM    659 1HG1 VAL A  43       5.744   7.009   4.135  1.00  0.76           H  
ATOM    660 2HG1 VAL A  43       6.760   5.694   4.705  1.00  0.76           H  
ATOM    661 3HG1 VAL A  43       5.318   6.184   5.625  1.00  0.76           H  
ATOM    662 1HG2 VAL A  43       5.744   9.217   5.333  1.00  0.76           H  
ATOM    663 2HG2 VAL A  43       5.318   8.401   6.849  1.00  0.76           H  
ATOM    664 3HG2 VAL A  43       6.769   9.424   6.759  1.00  0.76           H  
ATOM    665  N   LYS A  44       8.337   4.507   6.955  1.00  0.72           N  
ATOM    666  CA  LYS A  44       9.127   3.463   6.321  1.00  0.72           C  
ATOM    667  C   LYS A  44       8.450   3.017   5.016  1.00  0.72           C  
ATOM    668  O   LYS A  44       7.288   2.611   5.062  1.00  0.72           O  
ATOM    669  CB  LYS A  44       9.270   2.250   7.232  1.00  0.72           C  
ATOM    670  CG  LYS A  44      10.136   1.147   6.623  1.00  0.72           C  
ATOM    671  CD  LYS A  44      10.276  -0.038   7.551  1.00  0.72           C  
ATOM    672  CE  LYS A  44      11.077  -1.155   6.900  1.00  0.72           C  
ATOM    673  NZ  LYS A  44      11.200  -2.335   7.803  1.00  0.72           N  
ATOM    674  H   LYS A  44       7.821   4.341   7.807  1.00  0.72           H  
ATOM    675  HA  LYS A  44      10.116   3.868   6.137  1.00  0.72           H  
ATOM    676 1HB  LYS A  44       9.715   2.555   8.180  1.00  0.72           H  
ATOM    677 2HB  LYS A  44       8.286   1.830   7.444  1.00  0.72           H  
ATOM    678 1HG  LYS A  44       9.691   0.811   5.679  1.00  0.72           H  
ATOM    679 2HG  LYS A  44      11.126   1.546   6.406  1.00  0.72           H  
ATOM    680 1HD  LYS A  44      10.775   0.273   8.470  1.00  0.72           H  
ATOM    681 2HD  LYS A  44       9.285  -0.416   7.805  1.00  0.72           H  
ATOM    682 1HE  LYS A  44      10.578  -1.461   5.980  1.00  0.72           H  
ATOM    683 2HE  LYS A  44      12.075  -0.790   6.653  1.00  0.72           H  
ATOM    684 1HZ  LYS A  44      11.730  -3.063   7.346  1.00  0.72           H  
ATOM    685 2HZ  LYS A  44      11.671  -2.060   8.654  1.00  0.72           H  
ATOM    686 3HZ  LYS A  44      10.279  -2.684   8.026  1.00  0.72           H  
ATOM    687  N   PRO A  45       9.102   3.137   3.843  1.00  0.68           N  
ATOM    688  CA  PRO A  45       8.595   2.726   2.555  1.00  0.68           C  
ATOM    689  C   PRO A  45       8.721   1.224   2.363  1.00  0.68           C  
ATOM    690  O   PRO A  45       9.579   0.577   2.964  1.00  0.68           O  
ATOM    691  CB  PRO A  45       9.467   3.527   1.592  1.00  0.68           C  
ATOM    692  CG  PRO A  45      10.785   3.671   2.304  1.00  0.68           C  
ATOM    693  CD  PRO A  45      10.447   3.748   3.771  1.00  0.68           C  
ATOM    694  HA  PRO A  45       7.546   3.035   2.468  1.00  0.68           H  
ATOM    695 1HB  PRO A  45       9.559   2.987   0.639  1.00  0.68           H  
ATOM    696 2HB  PRO A  45       8.989   4.492   1.366  1.00  0.68           H  
ATOM    697 1HG  PRO A  45      11.456   2.872   2.089  1.00  0.68           H  
ATOM    698 2HG  PRO A  45      11.273   4.583   1.944  1.00  0.68           H  
ATOM    699 1HD  PRO A  45      11.184   3.160   4.340  1.00  0.68           H  
ATOM    700 2HD  PRO A  45      10.433   4.783   4.054  1.00  0.68           H  
ATOM    701  N   ASP A  46       7.922   0.700   1.449  1.00  0.65           N  
ATOM    702  CA  ASP A  46       8.040  -0.662   0.969  1.00  0.65           C  
ATOM    703  C   ASP A  46       8.988  -0.673  -0.224  1.00  0.65           C  
ATOM    704  O   ASP A  46       9.629  -1.683  -0.498  1.00  0.65           O  
ATOM    705  CB  ASP A  46       6.677  -1.226   0.601  1.00  0.65           C  
ATOM    706  CG  ASP A  46       5.735  -1.349   1.799  1.00  0.65           C  
ATOM    707  OD1 ASP A  46       6.034  -2.104   2.693  1.00  0.65           O  
ATOM    708  OD2 ASP A  46       4.720  -0.665   1.816  1.00  0.65           O  
ATOM    709  H   ASP A  46       7.222   1.288   1.026  1.00  0.65           H  
ATOM    710  HA  ASP A  46       8.473  -1.277   1.756  1.00  0.65           H  
ATOM    711 1HB  ASP A  46       6.209  -0.584  -0.152  1.00  0.65           H  
ATOM    712 2HB  ASP A  46       6.802  -2.211   0.163  1.00  0.65           H  
ATOM    713  N   LEU A  47       9.059   0.457  -0.938  1.00  0.63           N  
ATOM    714  CA  LEU A  47       9.982   0.612  -2.077  1.00  0.63           C  
ATOM    715  C   LEU A  47      10.462   2.057  -2.251  1.00  0.63           C  
ATOM    716  O   LEU A  47       9.693   3.000  -2.045  1.00  0.63           O  
ATOM    717  CB  LEU A  47       9.367   0.073  -3.362  1.00  0.63           C  
ATOM    718  CG  LEU A  47      10.204   0.148  -4.609  1.00  0.63           C  
ATOM    719  CD1 LEU A  47       9.891  -1.046  -5.455  1.00  0.63           C  
ATOM    720  CD2 LEU A  47       9.882   1.421  -5.346  1.00  0.63           C  
ATOM    721  H   LEU A  47       8.437   1.224  -0.674  1.00  0.63           H  
ATOM    722  HA  LEU A  47      10.863   0.001  -1.882  1.00  0.63           H  
ATOM    723 1HB  LEU A  47       9.169  -0.982  -3.210  1.00  0.63           H  
ATOM    724 2HB  LEU A  47       8.429   0.582  -3.551  1.00  0.63           H  
ATOM    725  HG  LEU A  47      11.265   0.125  -4.356  1.00  0.63           H  
ATOM    726 1HD1 LEU A  47      10.484  -1.022  -6.364  1.00  0.63           H  
ATOM    727 2HD1 LEU A  47      10.134  -1.938  -4.885  1.00  0.63           H  
ATOM    728 3HD1 LEU A  47       8.840  -1.056  -5.708  1.00  0.63           H  
ATOM    729 1HD2 LEU A  47      10.488   1.465  -6.248  1.00  0.63           H  
ATOM    730 2HD2 LEU A  47       8.828   1.442  -5.602  1.00  0.63           H  
ATOM    731 3HD2 LEU A  47      10.107   2.270  -4.725  1.00  0.63           H  
ATOM    732  N   ILE A  48      11.740   2.223  -2.595  1.00  0.62           N  
ATOM    733  CA  ILE A  48      12.279   3.554  -2.856  1.00  0.62           C  
ATOM    734  C   ILE A  48      12.677   3.665  -4.333  1.00  0.62           C  
ATOM    735  O   ILE A  48      13.299   2.749  -4.880  1.00  0.62           O  
ATOM    736  CB  ILE A  48      13.539   3.843  -2.009  1.00  0.62           C  
ATOM    737  CG1 ILE A  48      13.258   3.707  -0.528  1.00  0.62           C  
ATOM    738  CG2 ILE A  48      13.972   5.269  -2.238  1.00  0.62           C  
ATOM    739  CD1 ILE A  48      14.526   3.675   0.322  1.00  0.62           C  
ATOM    740  H   ILE A  48      12.340   1.401  -2.708  1.00  0.62           H  
ATOM    741  HA  ILE A  48      11.519   4.301  -2.640  1.00  0.62           H  
ATOM    742  HB  ILE A  48      14.339   3.160  -2.281  1.00  0.62           H  
ATOM    743 1HG1 ILE A  48      12.636   4.541  -0.204  1.00  0.62           H  
ATOM    744 2HG1 ILE A  48      12.718   2.803  -0.371  1.00  0.62           H  
ATOM    745 1HG2 ILE A  48      14.845   5.466  -1.634  1.00  0.62           H  
ATOM    746 2HG2 ILE A  48      14.202   5.422  -3.279  1.00  0.62           H  
ATOM    747 3HG2 ILE A  48      13.167   5.950  -1.947  1.00  0.62           H  
ATOM    748 1HD1 ILE A  48      14.262   3.556   1.365  1.00  0.62           H  
ATOM    749 2HD1 ILE A  48      15.146   2.827   0.013  1.00  0.62           H  
ATOM    750 3HD1 ILE A  48      15.085   4.599   0.188  1.00  0.62           H  
ATOM    751  N   VAL A  49      12.277   4.747  -4.982  1.00  0.62           N  
ATOM    752  CA  VAL A  49      12.699   4.978  -6.355  1.00  0.62           C  
ATOM    753  C   VAL A  49      13.706   6.118  -6.264  1.00  0.62           C  
ATOM    754  O   VAL A  49      13.367   7.201  -5.783  1.00  0.62           O  
ATOM    755  CB  VAL A  49      11.529   5.404  -7.275  1.00  0.62           C  
ATOM    756  CG1 VAL A  49      12.059   5.614  -8.689  1.00  0.62           C  
ATOM    757  CG2 VAL A  49      10.429   4.405  -7.221  1.00  0.62           C  
ATOM    758  H   VAL A  49      11.731   5.446  -4.486  1.00  0.62           H  
ATOM    759  HA  VAL A  49      13.185   4.090  -6.759  1.00  0.62           H  
ATOM    760  HB  VAL A  49      11.146   6.360  -6.934  1.00  0.62           H  
ATOM    761 1HG1 VAL A  49      11.262   5.943  -9.342  1.00  0.62           H  
ATOM    762 2HG1 VAL A  49      12.845   6.373  -8.668  1.00  0.62           H  
ATOM    763 3HG1 VAL A  49      12.473   4.675  -9.068  1.00  0.62           H  
ATOM    764 1HG2 VAL A  49       9.626   4.753  -7.849  1.00  0.62           H  
ATOM    765 2HG2 VAL A  49      10.791   3.440  -7.572  1.00  0.62           H  
ATOM    766 3HG2 VAL A  49      10.072   4.315  -6.195  1.00  0.62           H  
ATOM    767  N   LEU A  50      14.949   5.869  -6.643  1.00  0.64           N  
ATOM    768  CA  LEU A  50      15.973   6.902  -6.502  1.00  0.64           C  
ATOM    769  C   LEU A  50      16.585   7.328  -7.816  1.00  0.64           C  
ATOM    770  O   LEU A  50      16.897   6.494  -8.659  1.00  0.64           O  
ATOM    771  CB  LEU A  50      17.165   6.417  -5.676  1.00  0.64           C  
ATOM    772  CG  LEU A  50      17.030   5.969  -4.232  1.00  0.64           C  
ATOM    773  CD1 LEU A  50      18.392   5.468  -3.763  1.00  0.64           C  
ATOM    774  CD2 LEU A  50      16.587   7.094  -3.394  1.00  0.64           C  
ATOM    775  H   LEU A  50      15.168   4.964  -7.060  1.00  0.64           H  
ATOM    776  HA  LEU A  50      15.531   7.779  -6.034  1.00  0.64           H  
ATOM    777 1HB  LEU A  50      17.529   5.593  -6.173  1.00  0.64           H  
ATOM    778 2HB  LEU A  50      17.934   7.197  -5.711  1.00  0.64           H  
ATOM    779  HG  LEU A  50      16.327   5.151  -4.163  1.00  0.64           H  
ATOM    780 1HD1 LEU A  50      18.326   5.128  -2.734  1.00  0.64           H  
ATOM    781 2HD1 LEU A  50      18.718   4.665  -4.388  1.00  0.64           H  
ATOM    782 3HD1 LEU A  50      19.110   6.268  -3.835  1.00  0.64           H  
ATOM    783 1HD2 LEU A  50      16.518   6.774  -2.365  1.00  0.64           H  
ATOM    784 2HD2 LEU A  50      17.299   7.917  -3.468  1.00  0.64           H  
ATOM    785 3HD2 LEU A  50      15.621   7.406  -3.746  1.00  0.64           H  
ATOM    786  N   ASP A  51      16.870   8.606  -7.942  1.00  0.67           N  
ATOM    787  CA  ASP A  51      17.667   9.060  -9.071  1.00  0.67           C  
ATOM    788  C   ASP A  51      19.122   8.651  -8.804  1.00  0.67           C  
ATOM    789  O   ASP A  51      19.570   8.654  -7.655  1.00  0.67           O  
ATOM    790  CB  ASP A  51      17.568  10.570  -9.268  1.00  0.67           C  
ATOM    791  CG  ASP A  51      18.033  11.048 -10.643  1.00  0.67           C  
ATOM    792  OD1 ASP A  51      19.209  11.016 -10.906  1.00  0.67           O  
ATOM    793  OD2 ASP A  51      17.190  11.459 -11.441  1.00  0.67           O  
ATOM    794  H   ASP A  51      16.503   9.273  -7.257  1.00  0.67           H  
ATOM    795  HA  ASP A  51      17.331   8.562  -9.978  1.00  0.67           H  
ATOM    796 1HB  ASP A  51      16.547  10.874  -9.119  1.00  0.67           H  
ATOM    797 2HB  ASP A  51      18.180  11.063  -8.529  1.00  0.67           H  
ATOM    798  N   THR A  52      19.868   8.328  -9.860  1.00  0.73           N  
ATOM    799  CA  THR A  52      21.301   8.016  -9.772  1.00  0.73           C  
ATOM    800  C   THR A  52      22.199   9.233  -9.489  1.00  0.73           C  
ATOM    801  O   THR A  52      23.385   9.068  -9.180  1.00  0.73           O  
ATOM    802  CB  THR A  52      21.791   7.318 -11.054  1.00  0.73           C  
ATOM    803  OG1 THR A  52      21.450   8.125 -12.175  1.00  0.73           O  
ATOM    804  CG2 THR A  52      21.213   5.927 -11.210  1.00  0.73           C  
ATOM    805  H   THR A  52      19.418   8.294 -10.772  1.00  0.73           H  
ATOM    806  HA  THR A  52      21.437   7.322  -8.949  1.00  0.73           H  
ATOM    807  HB  THR A  52      22.876   7.234 -11.014  1.00  0.73           H  
ATOM    808  HG1 THR A  52      20.474   8.260 -12.166  1.00  0.73           H  
ATOM    809 1HG2 THR A  52      21.592   5.474 -12.125  1.00  0.73           H  
ATOM    810 2HG2 THR A  52      21.512   5.318 -10.361  1.00  0.73           H  
ATOM    811 3HG2 THR A  52      20.140   5.983 -11.255  1.00  0.73           H  
ATOM    812  N   ASP A  53      21.642  10.442  -9.560  1.00  0.80           N  
ATOM    813  CA  ASP A  53      22.365  11.666  -9.212  1.00  0.80           C  
ATOM    814  C   ASP A  53      21.478  12.629  -8.442  1.00  0.80           C  
ATOM    815  O   ASP A  53      20.657  13.329  -9.028  1.00  0.80           O  
ATOM    816  CB  ASP A  53      22.917  12.374 -10.462  1.00  0.80           C  
ATOM    817  CG  ASP A  53      23.706  13.697 -10.141  1.00  0.80           C  
ATOM    818  OD1 ASP A  53      23.641  14.157  -9.010  1.00  0.80           O  
ATOM    819  OD2 ASP A  53      24.361  14.208 -11.021  1.00  0.80           O  
ATOM    820  H   ASP A  53      20.671  10.526  -9.880  1.00  0.80           H  
ATOM    821  HA  ASP A  53      23.203  11.400  -8.568  1.00  0.80           H  
ATOM    822 1HB  ASP A  53      23.579  11.692 -10.993  1.00  0.80           H  
ATOM    823 2HB  ASP A  53      22.085  12.611 -11.130  1.00  0.80           H  
ATOM    824  N   LEU A  54      21.658  12.658  -7.120  1.00  0.88           N  
ATOM    825  CA  LEU A  54      20.870  13.530  -6.257  1.00  0.88           C  
ATOM    826  C   LEU A  54      21.725  14.660  -5.723  1.00  0.88           C  
ATOM    827  O   LEU A  54      22.524  14.487  -4.796  1.00  0.88           O  
ATOM    828  CB  LEU A  54      20.209  12.725  -5.144  1.00  0.88           C  
ATOM    829  CG  LEU A  54      19.192  11.711  -5.625  1.00  0.88           C  
ATOM    830  CD1 LEU A  54      18.791  10.836  -4.500  1.00  0.88           C  
ATOM    831  CD2 LEU A  54      17.988  12.490  -6.156  1.00  0.88           C  
ATOM    832  H   LEU A  54      22.385  12.066  -6.713  1.00  0.88           H  
ATOM    833  HA  LEU A  54      20.075  13.977  -6.852  1.00  0.88           H  
ATOM    834 1HB  LEU A  54      20.980  12.191  -4.590  1.00  0.88           H  
ATOM    835 2HB  LEU A  54      19.704  13.418  -4.467  1.00  0.88           H  
ATOM    836  HG  LEU A  54      19.610  11.086  -6.417  1.00  0.88           H  
ATOM    837 1HD1 LEU A  54      18.042  10.113  -4.838  1.00  0.88           H  
ATOM    838 2HD1 LEU A  54      19.666  10.321  -4.170  1.00  0.88           H  
ATOM    839 3HD1 LEU A  54      18.395  11.441  -3.696  1.00  0.88           H  
ATOM    840 1HD2 LEU A  54      17.234  11.797  -6.497  1.00  0.88           H  
ATOM    841 2HD2 LEU A  54      17.572  13.122  -5.366  1.00  0.88           H  
ATOM    842 3HD2 LEU A  54      18.304  13.128  -6.988  1.00  0.88           H  
ATOM    843  N   THR A  55      21.552  15.819  -6.330  1.00  0.94           N  
ATOM    844  CA  THR A  55      22.319  17.028  -6.086  1.00  0.94           C  
ATOM    845  C   THR A  55      23.829  16.772  -6.073  1.00  0.94           C  
ATOM    846  O   THR A  55      24.545  17.332  -5.239  1.00  0.94           O  
ATOM    847  CB  THR A  55      21.925  17.659  -4.736  1.00  0.94           C  
ATOM    848  OG1 THR A  55      22.428  16.852  -3.668  1.00  0.94           O  
ATOM    849  CG2 THR A  55      20.390  17.745  -4.611  1.00  0.94           C  
ATOM    850  H   THR A  55      20.833  15.863  -7.054  1.00  0.94           H  
ATOM    851  HA  THR A  55      22.097  17.732  -6.889  1.00  0.94           H  
ATOM    852  HB  THR A  55      22.352  18.657  -4.664  1.00  0.94           H  
ATOM    853  HG1 THR A  55      22.070  15.947  -3.728  1.00  0.94           H  
ATOM    854 1HG2 THR A  55      20.127  18.190  -3.652  1.00  0.94           H  
ATOM    855 2HG2 THR A  55      19.990  18.357  -5.418  1.00  0.94           H  
ATOM    856 3HG2 THR A  55      19.949  16.746  -4.672  1.00  0.94           H  
ATOM    857  N   GLY A  56      24.325  15.938  -6.999  1.00  0.97           N  
ATOM    858  CA  GLY A  56      25.733  15.616  -7.091  1.00  0.97           C  
ATOM    859  C   GLY A  56      26.119  14.325  -6.366  1.00  0.97           C  
ATOM    860  O   GLY A  56      27.225  13.830  -6.571  1.00  0.97           O  
ATOM    861  H   GLY A  56      23.728  15.474  -7.692  1.00  0.97           H  
ATOM    862 1HA  GLY A  56      25.991  15.519  -8.146  1.00  0.97           H  
ATOM    863 2HA  GLY A  56      26.318  16.445  -6.698  1.00  0.97           H  
ATOM    864  N   ARG A  57      25.236  13.775  -5.519  1.00  0.97           N  
ATOM    865  CA  ARG A  57      25.545  12.533  -4.808  1.00  0.97           C  
ATOM    866  C   ARG A  57      25.212  11.316  -5.683  1.00  0.97           C  
ATOM    867  O   ARG A  57      24.045  11.122  -6.042  1.00  0.97           O  
ATOM    868  CB  ARG A  57      24.724  12.429  -3.530  1.00  0.97           C  
ATOM    869  CG  ARG A  57      25.043  11.235  -2.639  1.00  0.97           C  
ATOM    870  CD  ARG A  57      24.135  11.188  -1.471  1.00  0.97           C  
ATOM    871  NE  ARG A  57      24.238  12.386  -0.646  1.00  0.97           N  
ATOM    872  CZ  ARG A  57      25.163  12.604   0.307  1.00  0.97           C  
ATOM    873  NH1 ARG A  57      26.070  11.695   0.576  1.00  0.97           N  
ATOM    874  NH2 ARG A  57      25.156  13.744   0.978  1.00  0.97           N  
ATOM    875  H   ARG A  57      24.335  14.217  -5.352  1.00  0.97           H  
ATOM    876  HA  ARG A  57      26.588  12.552  -4.521  1.00  0.97           H  
ATOM    877 1HB  ARG A  57      24.853  13.338  -2.942  1.00  0.97           H  
ATOM    878 2HB  ARG A  57      23.666  12.363  -3.787  1.00  0.97           H  
ATOM    879 1HG  ARG A  57      24.908  10.313  -3.211  1.00  0.97           H  
ATOM    880 2HG  ARG A  57      26.072  11.298  -2.285  1.00  0.97           H  
ATOM    881 1HD  ARG A  57      23.110  11.104  -1.826  1.00  0.97           H  
ATOM    882 2HD  ARG A  57      24.378  10.320  -0.854  1.00  0.97           H  
ATOM    883  HE  ARG A  57      23.565  13.125  -0.818  1.00  0.97           H  
ATOM    884 1HH1 ARG A  57      26.079  10.822   0.069  1.00  0.97           H  
ATOM    885 2HH1 ARG A  57      26.760  11.866   1.293  1.00  0.97           H  
ATOM    886 1HH2 ARG A  57      24.457  14.448   0.773  1.00  0.97           H  
ATOM    887 2HH2 ARG A  57      25.849  13.914   1.692  1.00  0.97           H  
ATOM    888  N   PRO A  58      26.185  10.480  -6.078  1.00  0.93           N  
ATOM    889  CA  PRO A  58      25.954   9.320  -6.905  1.00  0.93           C  
ATOM    890  C   PRO A  58      25.036   8.333  -6.222  1.00  0.93           C  
ATOM    891  O   PRO A  58      25.168   8.102  -5.014  1.00  0.93           O  
ATOM    892  CB  PRO A  58      27.352   8.716  -7.057  1.00  0.93           C  
ATOM    893  CG  PRO A  58      28.301   9.853  -6.789  1.00  0.93           C  
ATOM    894  CD  PRO A  58      27.612  10.701  -5.744  1.00  0.93           C  
ATOM    895  HA  PRO A  58      25.541   9.637  -7.876  1.00  0.93           H  
ATOM    896 1HB  PRO A  58      27.474   7.884  -6.352  1.00  0.93           H  
ATOM    897 2HB  PRO A  58      27.465   8.296  -8.066  1.00  0.93           H  
ATOM    898 1HG  PRO A  58      29.270   9.466  -6.446  1.00  0.93           H  
ATOM    899 2HG  PRO A  58      28.493  10.417  -7.715  1.00  0.93           H  
ATOM    900 1HD  PRO A  58      27.840  10.360  -4.730  1.00  0.93           H  
ATOM    901 2HD  PRO A  58      27.940  11.712  -5.920  1.00  0.93           H  
ATOM    902  N   GLY A  59      24.221   7.656  -7.017  1.00  0.88           N  
ATOM    903  CA  GLY A  59      23.377   6.563  -6.566  1.00  0.88           C  
ATOM    904  C   GLY A  59      24.122   5.680  -5.568  1.00  0.88           C  
ATOM    905  O   GLY A  59      23.668   5.524  -4.433  1.00  0.88           O  
ATOM    906  H   GLY A  59      24.143   7.955  -7.985  1.00  0.88           H  
ATOM    907 1HA  GLY A  59      22.481   6.973  -6.096  1.00  0.88           H  
ATOM    908 2HA  GLY A  59      23.042   5.980  -7.419  1.00  0.88           H  
ATOM    909  N   PRO A  60      25.241   5.045  -5.976  1.00  0.84           N  
ATOM    910  CA  PRO A  60      26.108   4.228  -5.147  1.00  0.84           C  
ATOM    911  C   PRO A  60      26.517   4.859  -3.808  1.00  0.84           C  
ATOM    912  O   PRO A  60      26.645   4.161  -2.802  1.00  0.84           O  
ATOM    913  CB  PRO A  60      27.316   4.055  -6.054  1.00  0.84           C  
ATOM    914  CG  PRO A  60      26.734   4.063  -7.449  1.00  0.84           C  
ATOM    915  CD  PRO A  60      25.667   5.102  -7.405  1.00  0.84           C  
ATOM    916  HA  PRO A  60      25.652   3.246  -5.010  1.00  0.84           H  
ATOM    917 1HB  PRO A  60      28.022   4.883  -5.893  1.00  0.84           H  
ATOM    918 2HB  PRO A  60      27.847   3.148  -5.792  1.00  0.84           H  
ATOM    919 1HG  PRO A  60      27.520   4.280  -8.187  1.00  0.84           H  
ATOM    920 2HG  PRO A  60      26.336   3.070  -7.689  1.00  0.84           H  
ATOM    921 1HD  PRO A  60      26.129   6.053  -7.658  1.00  0.84           H  
ATOM    922 2HD  PRO A  60      24.853   4.828  -8.089  1.00  0.84           H  
ATOM    923  N   ALA A  61      26.715   6.176  -3.746  1.00  0.81           N  
ATOM    924  CA  ALA A  61      27.105   6.765  -2.471  1.00  0.81           C  
ATOM    925  C   ALA A  61      25.930   6.724  -1.518  1.00  0.81           C  
ATOM    926  O   ALA A  61      26.067   6.456  -0.313  1.00  0.81           O  
ATOM    927  CB  ALA A  61      27.583   8.186  -2.658  1.00  0.81           C  
ATOM    928  H   ALA A  61      26.550   6.786  -4.539  1.00  0.81           H  
ATOM    929  HA  ALA A  61      27.903   6.166  -2.043  1.00  0.81           H  
ATOM    930 1HB  ALA A  61      27.874   8.607  -1.700  1.00  0.81           H  
ATOM    931 2HB  ALA A  61      28.435   8.192  -3.336  1.00  0.81           H  
ATOM    932 3HB  ALA A  61      26.778   8.774  -3.084  1.00  0.81           H  
ATOM    933  N   LEU A  62      24.759   7.002  -2.075  1.00  0.80           N  
ATOM    934  CA  LEU A  62      23.562   7.037  -1.274  1.00  0.80           C  
ATOM    935  C   LEU A  62      23.197   5.651  -0.791  1.00  0.80           C  
ATOM    936  O   LEU A  62      22.860   5.481   0.378  1.00  0.80           O  
ATOM    937  CB  LEU A  62      22.430   7.713  -2.028  1.00  0.80           C  
ATOM    938  CG  LEU A  62      21.127   7.808  -1.286  1.00  0.80           C  
ATOM    939  CD1 LEU A  62      21.344   8.496   0.052  1.00  0.80           C  
ATOM    940  CD2 LEU A  62      20.211   8.630  -2.122  1.00  0.80           C  
ATOM    941  H   LEU A  62      24.718   7.199  -3.082  1.00  0.80           H  
ATOM    942  HA  LEU A  62      23.765   7.649  -0.397  1.00  0.80           H  
ATOM    943 1HB  LEU A  62      22.738   8.709  -2.309  1.00  0.80           H  
ATOM    944 2HB  LEU A  62      22.248   7.149  -2.944  1.00  0.80           H  
ATOM    945  HG  LEU A  62      20.710   6.815  -1.123  1.00  0.80           H  
ATOM    946 1HD1 LEU A  62      20.403   8.587   0.582  1.00  0.80           H  
ATOM    947 2HD1 LEU A  62      22.034   7.905   0.651  1.00  0.80           H  
ATOM    948 3HD1 LEU A  62      21.762   9.477  -0.114  1.00  0.80           H  
ATOM    949 1HD2 LEU A  62      19.270   8.744  -1.657  1.00  0.80           H  
ATOM    950 2HD2 LEU A  62      20.663   9.611  -2.257  1.00  0.80           H  
ATOM    951 3HD2 LEU A  62      20.077   8.156  -3.086  1.00  0.80           H  
ATOM    952  N   ILE A  63      23.267   4.650  -1.662  1.00  0.80           N  
ATOM    953  CA  ILE A  63      22.923   3.314  -1.195  1.00  0.80           C  
ATOM    954  C   ILE A  63      23.897   2.816  -0.142  1.00  0.80           C  
ATOM    955  O   ILE A  63      23.483   2.139   0.796  1.00  0.80           O  
ATOM    956  CB  ILE A  63      22.785   2.326  -2.345  1.00  0.80           C  
ATOM    957  CG1 ILE A  63      22.150   1.054  -1.883  1.00  0.80           C  
ATOM    958  CG2 ILE A  63      24.060   2.043  -2.978  1.00  0.80           C  
ATOM    959  CD1 ILE A  63      20.769   1.230  -1.406  1.00  0.80           C  
ATOM    960  H   ILE A  63      23.547   4.830  -2.628  1.00  0.80           H  
ATOM    961  HA  ILE A  63      21.945   3.375  -0.730  1.00  0.80           H  
ATOM    962  HB  ILE A  63      22.141   2.766  -3.014  1.00  0.80           H  
ATOM    963 1HG1 ILE A  63      22.145   0.339  -2.711  1.00  0.80           H  
ATOM    964 2HG1 ILE A  63      22.743   0.643  -1.083  1.00  0.80           H  
ATOM    965 1HG2 ILE A  63      23.905   1.378  -3.827  1.00  0.80           H  
ATOM    966 2HG2 ILE A  63      24.439   2.973  -3.295  1.00  0.80           H  
ATOM    967 3HG2 ILE A  63      24.747   1.575  -2.280  1.00  0.80           H  
ATOM    968 1HD1 ILE A  63      20.385   0.265  -1.083  1.00  0.80           H  
ATOM    969 2HD1 ILE A  63      20.759   1.914  -0.578  1.00  0.80           H  
ATOM    970 3HD1 ILE A  63      20.155   1.627  -2.211  1.00  0.80           H  
ATOM    971  N   ARG A  64      25.183   3.190  -0.221  1.00  0.81           N  
ATOM    972  CA  ARG A  64      26.076   2.764   0.844  1.00  0.81           C  
ATOM    973  C   ARG A  64      25.616   3.374   2.171  1.00  0.81           C  
ATOM    974  O   ARG A  64      25.599   2.689   3.200  1.00  0.81           O  
ATOM    975  CB  ARG A  64      27.524   3.134   0.545  1.00  0.81           C  
ATOM    976  CG  ARG A  64      28.202   2.298  -0.559  1.00  0.81           C  
ATOM    977  CD  ARG A  64      29.687   2.492  -0.587  1.00  0.81           C  
ATOM    978  NE  ARG A  64      30.090   3.872  -0.890  1.00  0.81           N  
ATOM    979  CZ  ARG A  64      30.292   4.379  -2.129  1.00  0.81           C  
ATOM    980  NH1 ARG A  64      30.123   3.634  -3.191  1.00  0.81           N  
ATOM    981  NH2 ARG A  64      30.676   5.639  -2.268  1.00  0.81           N  
ATOM    982  H   ARG A  64      25.541   3.726  -1.015  1.00  0.81           H  
ATOM    983  HA  ARG A  64      26.021   1.681   0.927  1.00  0.81           H  
ATOM    984 1HB  ARG A  64      27.561   4.177   0.224  1.00  0.81           H  
ATOM    985 2HB  ARG A  64      28.120   3.046   1.450  1.00  0.81           H  
ATOM    986 1HG  ARG A  64      28.006   1.245  -0.370  1.00  0.81           H  
ATOM    987 2HG  ARG A  64      27.808   2.552  -1.524  1.00  0.81           H  
ATOM    988 1HD  ARG A  64      30.099   2.225   0.385  1.00  0.81           H  
ATOM    989 2HD  ARG A  64      30.114   1.841  -1.350  1.00  0.81           H  
ATOM    990  HE  ARG A  64      30.239   4.491  -0.106  1.00  0.81           H  
ATOM    991 1HH1 ARG A  64      29.830   2.673  -3.090  1.00  0.81           H  
ATOM    992 2HH1 ARG A  64      30.295   4.020  -4.106  1.00  0.81           H  
ATOM    993 1HH2 ARG A  64      30.813   6.217  -1.450  1.00  0.81           H  
ATOM    994 2HH2 ARG A  64      30.837   6.017  -3.188  1.00  0.81           H  
ATOM    995  N   THR A  65      25.177   4.640   2.135  1.00  0.83           N  
ATOM    996  CA  THR A  65      24.666   5.311   3.325  1.00  0.83           C  
ATOM    997  C   THR A  65      23.390   4.641   3.839  1.00  0.83           C  
ATOM    998  O   THR A  65      23.236   4.397   5.041  1.00  0.83           O  
ATOM    999  CB  THR A  65      24.376   6.794   3.042  1.00  0.83           C  
ATOM   1000  OG1 THR A  65      25.592   7.465   2.670  1.00  0.83           O  
ATOM   1001  CG2 THR A  65      23.755   7.451   4.264  1.00  0.83           C  
ATOM   1002  H   THR A  65      25.229   5.166   1.257  1.00  0.83           H  
ATOM   1003  HA  THR A  65      25.423   5.248   4.106  1.00  0.83           H  
ATOM   1004  HB  THR A  65      23.676   6.872   2.222  1.00  0.83           H  
ATOM   1005  HG1 THR A  65      25.903   7.108   1.814  1.00  0.83           H  
ATOM   1006 1HG2 THR A  65      23.544   8.495   4.045  1.00  0.83           H  
ATOM   1007 2HG2 THR A  65      22.827   6.936   4.514  1.00  0.83           H  
ATOM   1008 3HG2 THR A  65      24.446   7.385   5.102  1.00  0.83           H  
ATOM   1009  N   LEU A  66      22.472   4.333   2.930  1.00  0.86           N  
ATOM   1010  CA  LEU A  66      21.221   3.724   3.334  1.00  0.86           C  
ATOM   1011  C   LEU A  66      21.474   2.360   3.972  1.00  0.86           C  
ATOM   1012  O   LEU A  66      20.889   2.034   5.009  1.00  0.86           O  
ATOM   1013  CB  LEU A  66      20.307   3.581   2.114  1.00  0.86           C  
ATOM   1014  CG  LEU A  66      19.755   4.890   1.508  1.00  0.86           C  
ATOM   1015  CD1 LEU A  66      19.010   4.575   0.200  1.00  0.86           C  
ATOM   1016  CD2 LEU A  66      18.849   5.540   2.501  1.00  0.86           C  
ATOM   1017  H   LEU A  66      22.645   4.557   1.951  1.00  0.86           H  
ATOM   1018  HA  LEU A  66      20.739   4.368   4.067  1.00  0.86           H  
ATOM   1019 1HB  LEU A  66      20.873   3.081   1.351  1.00  0.86           H  
ATOM   1020 2HB  LEU A  66      19.468   2.960   2.368  1.00  0.86           H  
ATOM   1021  HG  LEU A  66      20.574   5.561   1.280  1.00  0.86           H  
ATOM   1022 1HD1 LEU A  66      18.635   5.485  -0.230  1.00  0.86           H  
ATOM   1023 2HD1 LEU A  66      19.691   4.109  -0.502  1.00  0.86           H  
ATOM   1024 3HD1 LEU A  66      18.179   3.901   0.403  1.00  0.86           H  
ATOM   1025 1HD2 LEU A  66      18.458   6.464   2.091  1.00  0.86           H  
ATOM   1026 2HD2 LEU A  66      18.036   4.858   2.715  1.00  0.86           H  
ATOM   1027 3HD2 LEU A  66      19.401   5.754   3.416  1.00  0.86           H  
ATOM   1028  N   LYS A  67      22.410   1.588   3.412  1.00  0.89           N  
ATOM   1029  CA  LYS A  67      22.738   0.290   3.985  1.00  0.89           C  
ATOM   1030  C   LYS A  67      23.400   0.461   5.354  1.00  0.89           C  
ATOM   1031  O   LYS A  67      23.095  -0.275   6.295  1.00  0.89           O  
ATOM   1032  CB  LYS A  67      23.626  -0.507   3.033  1.00  0.89           C  
ATOM   1033  CG  LYS A  67      22.900  -0.986   1.779  1.00  0.89           C  
ATOM   1034  CD  LYS A  67      23.744  -1.939   0.965  1.00  0.89           C  
ATOM   1035  CE  LYS A  67      24.976  -1.255   0.402  1.00  0.89           C  
ATOM   1036  NZ  LYS A  67      25.679  -2.127  -0.552  1.00  0.89           N  
ATOM   1037  H   LYS A  67      22.875   1.889   2.555  1.00  0.89           H  
ATOM   1038  HA  LYS A  67      21.811  -0.266   4.127  1.00  0.89           H  
ATOM   1039 1HB  LYS A  67      24.462   0.123   2.715  1.00  0.89           H  
ATOM   1040 2HB  LYS A  67      24.040  -1.370   3.550  1.00  0.89           H  
ATOM   1041 1HG  LYS A  67      21.980  -1.492   2.073  1.00  0.89           H  
ATOM   1042 2HG  LYS A  67      22.631  -0.135   1.168  1.00  0.89           H  
ATOM   1043 1HD  LYS A  67      24.054  -2.778   1.587  1.00  0.89           H  
ATOM   1044 2HD  LYS A  67      23.153  -2.323   0.132  1.00  0.89           H  
ATOM   1045 1HE  LYS A  67      24.688  -0.338  -0.106  1.00  0.89           H  
ATOM   1046 2HE  LYS A  67      25.650  -1.007   1.221  1.00  0.89           H  
ATOM   1047 1HZ  LYS A  67      26.486  -1.656  -0.920  1.00  0.89           H  
ATOM   1048 2HZ  LYS A  67      25.960  -2.986  -0.108  1.00  0.89           H  
ATOM   1049 3HZ  LYS A  67      25.032  -2.322  -1.326  1.00  0.89           H  
ATOM   1050  N   ALA A  68      24.248   1.486   5.502  1.00  0.91           N  
ATOM   1051  CA  ALA A  68      24.921   1.776   6.770  1.00  0.91           C  
ATOM   1052  C   ALA A  68      23.900   2.039   7.874  1.00  0.91           C  
ATOM   1053  O   ALA A  68      24.118   1.692   9.037  1.00  0.91           O  
ATOM   1054  CB  ALA A  68      25.845   2.974   6.626  1.00  0.91           C  
ATOM   1055  H   ALA A  68      24.481   2.064   4.694  1.00  0.91           H  
ATOM   1056  HA  ALA A  68      25.509   0.902   7.046  1.00  0.91           H  
ATOM   1057 1HB  ALA A  68      26.353   3.156   7.571  1.00  0.91           H  
ATOM   1058 2HB  ALA A  68      26.579   2.770   5.847  1.00  0.91           H  
ATOM   1059 3HB  ALA A  68      25.265   3.848   6.355  1.00  0.91           H  
ATOM   1060  N   ASN A  69      22.760   2.611   7.485  1.00  0.92           N  
ATOM   1061  CA  ASN A  69      21.674   2.943   8.394  1.00  0.92           C  
ATOM   1062  C   ASN A  69      20.624   1.824   8.472  1.00  0.92           C  
ATOM   1063  O   ASN A  69      19.531   2.020   9.009  1.00  0.92           O  
ATOM   1064  CB  ASN A  69      21.038   4.247   7.970  1.00  0.92           C  
ATOM   1065  CG  ASN A  69      21.958   5.421   8.178  1.00  0.92           C  
ATOM   1066  OD1 ASN A  69      22.710   5.474   9.161  1.00  0.92           O  
ATOM   1067  ND2 ASN A  69      21.911   6.367   7.279  1.00  0.92           N  
ATOM   1068  H   ASN A  69      22.676   2.892   6.505  1.00  0.92           H  
ATOM   1069  HA  ASN A  69      22.090   3.066   9.393  1.00  0.92           H  
ATOM   1070 1HB  ASN A  69      20.781   4.188   6.907  1.00  0.92           H  
ATOM   1071 2HB  ASN A  69      20.115   4.406   8.525  1.00  0.92           H  
ATOM   1072 1HD2 ASN A  69      22.499   7.170   7.368  1.00  0.92           H  
ATOM   1073 2HD2 ASN A  69      21.287   6.288   6.504  1.00  0.92           H  
ATOM   1074  N   LYS A  70      20.975   0.650   7.942  1.00  0.91           N  
ATOM   1075  CA  LYS A  70      20.171  -0.568   7.928  1.00  0.91           C  
ATOM   1076  C   LYS A  70      18.831  -0.468   7.204  1.00  0.91           C  
ATOM   1077  O   LYS A  70      17.845  -1.081   7.620  1.00  0.91           O  
ATOM   1078  CB  LYS A  70      19.946  -1.056   9.363  1.00  0.91           C  
ATOM   1079  CG  LYS A  70      21.239  -1.372  10.117  1.00  0.91           C  
ATOM   1080  CD  LYS A  70      20.956  -1.918  11.507  1.00  0.91           C  
ATOM   1081  CE  LYS A  70      22.247  -2.189  12.266  1.00  0.91           C  
ATOM   1082  NZ  LYS A  70      21.983  -2.683  13.644  1.00  0.91           N  
ATOM   1083  H   LYS A  70      21.887   0.571   7.500  1.00  0.91           H  
ATOM   1084  HA  LYS A  70      20.754  -1.329   7.406  1.00  0.91           H  
ATOM   1085 1HB  LYS A  70      19.392  -0.311   9.932  1.00  0.91           H  
ATOM   1086 2HB  LYS A  70      19.343  -1.963   9.343  1.00  0.91           H  
ATOM   1087 1HG  LYS A  70      21.814  -2.106   9.552  1.00  0.91           H  
ATOM   1088 2HG  LYS A  70      21.839  -0.464  10.206  1.00  0.91           H  
ATOM   1089 1HD  LYS A  70      20.360  -1.196  12.067  1.00  0.91           H  
ATOM   1090 2HD  LYS A  70      20.391  -2.846  11.427  1.00  0.91           H  
ATOM   1091 1HE  LYS A  70      22.828  -2.937  11.728  1.00  0.91           H  
ATOM   1092 2HE  LYS A  70      22.826  -1.267  12.326  1.00  0.91           H  
ATOM   1093 1HZ  LYS A  70      22.860  -2.851  14.116  1.00  0.91           H  
ATOM   1094 2HZ  LYS A  70      21.453  -1.990  14.153  1.00  0.91           H  
ATOM   1095 3HZ  LYS A  70      21.456  -3.544  13.598  1.00  0.91           H  
ATOM   1096  N   VAL A  71      18.803   0.249   6.086  1.00  0.87           N  
ATOM   1097  CA  VAL A  71      17.597   0.326   5.280  1.00  0.87           C  
ATOM   1098  C   VAL A  71      17.603  -0.879   4.346  1.00  0.87           C  
ATOM   1099  O   VAL A  71      18.556  -1.075   3.593  1.00  0.87           O  
ATOM   1100  CB  VAL A  71      17.591   1.635   4.478  1.00  0.87           C  
ATOM   1101  CG1 VAL A  71      16.355   1.743   3.564  1.00  0.87           C  
ATOM   1102  CG2 VAL A  71      17.691   2.808   5.445  1.00  0.87           C  
ATOM   1103  H   VAL A  71      19.634   0.761   5.788  1.00  0.87           H  
ATOM   1104  HA  VAL A  71      16.722   0.285   5.928  1.00  0.87           H  
ATOM   1105  HB  VAL A  71      18.456   1.635   3.839  1.00  0.87           H  
ATOM   1106 1HG1 VAL A  71      16.404   2.671   2.994  1.00  0.87           H  
ATOM   1107 2HG1 VAL A  71      16.340   0.900   2.875  1.00  0.87           H  
ATOM   1108 3HG1 VAL A  71      15.450   1.738   4.169  1.00  0.87           H  
ATOM   1109 1HG2 VAL A  71      17.742   3.729   4.886  1.00  0.87           H  
ATOM   1110 2HG2 VAL A  71      16.823   2.821   6.101  1.00  0.87           H  
ATOM   1111 3HG2 VAL A  71      18.599   2.704   6.046  1.00  0.87           H  
ATOM   1112  N   THR A  72      16.551  -1.688   4.403  1.00  0.83           N  
ATOM   1113  CA  THR A  72      16.483  -2.919   3.614  1.00  0.83           C  
ATOM   1114  C   THR A  72      15.356  -2.885   2.593  1.00  0.83           C  
ATOM   1115  O   THR A  72      14.944  -3.910   2.050  1.00  0.83           O  
ATOM   1116  CB  THR A  72      16.317  -4.132   4.535  1.00  0.83           C  
ATOM   1117  OG1 THR A  72      15.115  -3.991   5.310  1.00  0.83           O  
ATOM   1118  CG2 THR A  72      17.511  -4.223   5.483  1.00  0.83           C  
ATOM   1119  H   THR A  72      15.803  -1.467   5.043  1.00  0.83           H  
ATOM   1120  HA  THR A  72      17.419  -3.033   3.069  1.00  0.83           H  
ATOM   1121  HB  THR A  72      16.255  -5.038   3.935  1.00  0.83           H  
ATOM   1122  HG1 THR A  72      15.040  -4.733   5.915  1.00  0.83           H  
ATOM   1123 1HG2 THR A  72      17.391  -5.087   6.136  1.00  0.83           H  
ATOM   1124 2HG2 THR A  72      18.427  -4.330   4.902  1.00  0.83           H  
ATOM   1125 3HG2 THR A  72      17.570  -3.320   6.089  1.00  0.83           H  
ATOM   1126  N   VAL A  73      14.853  -1.694   2.365  1.00  0.77           N  
ATOM   1127  CA  VAL A  73      13.769  -1.449   1.439  1.00  0.77           C  
ATOM   1128  C   VAL A  73      14.312  -1.536   0.012  1.00  0.77           C  
ATOM   1129  O   VAL A  73      15.342  -0.927  -0.234  1.00  0.77           O  
ATOM   1130  CB  VAL A  73      13.222  -0.046   1.679  1.00  0.77           C  
ATOM   1131  CG1 VAL A  73      12.184   0.234   0.699  1.00  0.77           C  
ATOM   1132  CG2 VAL A  73      12.693   0.058   3.101  1.00  0.77           C  
ATOM   1133  H   VAL A  73      15.263  -0.917   2.859  1.00  0.77           H  
ATOM   1134  HA  VAL A  73      12.997  -2.185   1.628  1.00  0.77           H  
ATOM   1135  HB  VAL A  73      14.016   0.683   1.532  1.00  0.77           H  
ATOM   1136 1HG1 VAL A  73      11.777   1.195   0.831  1.00  0.77           H  
ATOM   1137 2HG1 VAL A  73      12.593   0.155  -0.301  1.00  0.77           H  
ATOM   1138 3HG1 VAL A  73      11.416  -0.484   0.846  1.00  0.77           H  
ATOM   1139 1HG2 VAL A  73      12.304   1.054   3.279  1.00  0.77           H  
ATOM   1140 2HG2 VAL A  73      11.891  -0.668   3.241  1.00  0.77           H  
ATOM   1141 3HG2 VAL A  73      13.497  -0.147   3.805  1.00  0.77           H  
ATOM   1142  N   PRO A  74      13.690  -2.270  -0.939  1.00  0.73           N  
ATOM   1143  CA  PRO A  74      14.187  -2.420  -2.299  1.00  0.73           C  
ATOM   1144  C   PRO A  74      14.241  -1.095  -3.038  1.00  0.73           C  
ATOM   1145  O   PRO A  74      13.414  -0.206  -2.800  1.00  0.73           O  
ATOM   1146  CB  PRO A  74      13.169  -3.374  -2.940  1.00  0.73           C  
ATOM   1147  CG  PRO A  74      11.938  -3.294  -2.062  1.00  0.73           C  
ATOM   1148  CD  PRO A  74      12.485  -3.051  -0.655  1.00  0.73           C  
ATOM   1149  HA  PRO A  74      15.181  -2.874  -2.247  1.00  0.73           H  
ATOM   1150 1HB  PRO A  74      12.980  -3.066  -3.979  1.00  0.73           H  
ATOM   1151 2HB  PRO A  74      13.603  -4.388  -2.989  1.00  0.73           H  
ATOM   1152 1HG  PRO A  74      11.285  -2.479  -2.402  1.00  0.73           H  
ATOM   1153 2HG  PRO A  74      11.345  -4.219  -2.137  1.00  0.73           H  
ATOM   1154 1HD  PRO A  74      11.767  -2.503  -0.089  1.00  0.73           H  
ATOM   1155 2HD  PRO A  74      12.758  -3.999  -0.164  1.00  0.73           H  
ATOM   1156  N   ILE A  75      15.260  -0.974  -3.898  1.00  0.69           N  
ATOM   1157  CA  ILE A  75      15.506   0.258  -4.646  1.00  0.69           C  
ATOM   1158  C   ILE A  75      15.581   0.143  -6.178  1.00  0.69           C  
ATOM   1159  O   ILE A  75      16.405  -0.616  -6.731  1.00  0.69           O  
ATOM   1160  CB  ILE A  75      16.805   0.921  -4.183  1.00  0.69           C  
ATOM   1161  CG1 ILE A  75      16.813   1.172  -2.709  1.00  0.69           C  
ATOM   1162  CG2 ILE A  75      16.976   2.227  -4.926  1.00  0.69           C  
ATOM   1163  CD1 ILE A  75      17.502   0.062  -1.992  1.00  0.69           C  
ATOM   1164  H   ILE A  75      15.861  -1.795  -4.023  1.00  0.69           H  
ATOM   1165  HA  ILE A  75      14.695   0.934  -4.412  1.00  0.69           H  
ATOM   1166  HB  ILE A  75      17.623   0.253  -4.380  1.00  0.69           H  
ATOM   1167 1HG1 ILE A  75      17.339   2.105  -2.506  1.00  0.69           H  
ATOM   1168 2HG1 ILE A  75      15.795   1.258  -2.330  1.00  0.69           H  
ATOM   1169 1HG2 ILE A  75      17.877   2.675  -4.609  1.00  0.69           H  
ATOM   1170 2HG2 ILE A  75      17.022   2.054  -5.994  1.00  0.69           H  
ATOM   1171 3HG2 ILE A  75      16.137   2.886  -4.703  1.00  0.69           H  
ATOM   1172 1HD1 ILE A  75      17.517   0.264  -0.919  1.00  0.69           H  
ATOM   1173 2HD1 ILE A  75      16.988  -0.877  -2.173  1.00  0.69           H  
ATOM   1174 3HD1 ILE A  75      18.505  -0.031  -2.364  1.00  0.69           H  
ATOM   1175  N   VAL A  76      14.785   0.985  -6.844  1.00  0.68           N  
ATOM   1176  CA  VAL A  76      14.784   1.098  -8.304  1.00  0.68           C  
ATOM   1177  C   VAL A  76      15.525   2.378  -8.697  1.00  0.68           C  
ATOM   1178  O   VAL A  76      15.187   3.451  -8.193  1.00  0.68           O  
ATOM   1179  CB  VAL A  76      13.339   1.173  -8.849  1.00  0.68           C  
ATOM   1180  CG1 VAL A  76      13.363   1.342 -10.394  1.00  0.68           C  
ATOM   1181  CG2 VAL A  76      12.557  -0.087  -8.448  1.00  0.68           C  
ATOM   1182  H   VAL A  76      14.158   1.579  -6.291  1.00  0.68           H  
ATOM   1183  HA  VAL A  76      15.300   0.240  -8.735  1.00  0.68           H  
ATOM   1184  HB  VAL A  76      12.845   2.050  -8.429  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  76      12.341   1.414 -10.770  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  76      13.908   2.254 -10.656  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  76      13.858   0.484 -10.853  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  76      11.534  -0.018  -8.825  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  76      13.039  -0.968  -8.868  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  76      12.537  -0.167  -7.361  1.00  0.68           H  
ATOM   1191  N   MET A  77      16.564   2.275  -9.533  1.00  0.69           N  
ATOM   1192  CA  MET A  77      17.327   3.472  -9.894  1.00  0.69           C  
ATOM   1193  C   MET A  77      16.937   4.105 -11.212  1.00  0.69           C  
ATOM   1194  O   MET A  77      16.716   3.397 -12.194  1.00  0.69           O  
ATOM   1195  CB  MET A  77      18.802   3.161  -9.954  1.00  0.69           C  
ATOM   1196  CG  MET A  77      19.294   2.652  -8.745  1.00  0.69           C  
ATOM   1197  SD  MET A  77      18.987   3.784  -7.466  1.00  0.69           S  
ATOM   1198  CE  MET A  77      19.996   5.156  -7.845  1.00  0.69           C  
ATOM   1199  H   MET A  77      16.844   1.366  -9.899  1.00  0.69           H  
ATOM   1200  HA  MET A  77      17.168   4.208  -9.115  1.00  0.69           H  
ATOM   1201 1HB  MET A  77      18.994   2.427 -10.735  1.00  0.69           H  
ATOM   1202 2HB  MET A  77      19.349   4.053 -10.193  1.00  0.69           H  
ATOM   1203 1HG  MET A  77      18.803   1.706  -8.513  1.00  0.69           H  
ATOM   1204 2HG  MET A  77      20.364   2.492  -8.826  1.00  0.69           H  
ATOM   1205 1HE  MET A  77      19.883   5.924  -7.078  1.00  0.69           H  
ATOM   1206 2HE  MET A  77      21.030   4.837  -7.892  1.00  0.69           H  
ATOM   1207 3HE  MET A  77      19.680   5.561  -8.798  1.00  0.69           H  
ATOM   1208  N   LEU A  78      16.921   5.433 -11.261  1.00  0.73           N  
ATOM   1209  CA  LEU A  78      16.654   6.117 -12.520  1.00  0.73           C  
ATOM   1210  C   LEU A  78      17.920   6.852 -13.003  1.00  0.73           C  
ATOM   1211  O   LEU A  78      18.573   7.565 -12.230  1.00  0.73           O  
ATOM   1212  CB  LEU A  78      15.529   7.143 -12.327  1.00  0.73           C  
ATOM   1213  CG  LEU A  78      14.245   6.660 -11.666  1.00  0.73           C  
ATOM   1214  CD1 LEU A  78      13.312   7.831 -11.547  1.00  0.73           C  
ATOM   1215  CD2 LEU A  78      13.639   5.551 -12.424  1.00  0.73           C  
ATOM   1216  H   LEU A  78      17.070   5.957 -10.399  1.00  0.73           H  
ATOM   1217  HA  LEU A  78      16.360   5.387 -13.272  1.00  0.73           H  
ATOM   1218 1HB  LEU A  78      15.909   7.969 -11.736  1.00  0.73           H  
ATOM   1219 2HB  LEU A  78      15.261   7.533 -13.309  1.00  0.73           H  
ATOM   1220  HG  LEU A  78      14.471   6.313 -10.654  1.00  0.73           H  
ATOM   1221 1HD1 LEU A  78      12.392   7.523 -11.051  1.00  0.73           H  
ATOM   1222 2HD1 LEU A  78      13.793   8.612 -10.960  1.00  0.73           H  
ATOM   1223 3HD1 LEU A  78      13.074   8.220 -12.522  1.00  0.73           H  
ATOM   1224 1HD2 LEU A  78      12.741   5.245 -11.909  1.00  0.73           H  
ATOM   1225 2HD2 LEU A  78      13.401   5.874 -13.434  1.00  0.73           H  
ATOM   1226 3HD2 LEU A  78      14.340   4.728 -12.454  1.00  0.73           H  
ATOM   1227  N   GLY A  79      18.234   6.782 -14.290  1.00  0.79           N  
ATOM   1228  CA  GLY A  79      19.401   7.554 -14.743  1.00  0.79           C  
ATOM   1229  C   GLY A  79      19.708   7.450 -16.224  1.00  0.79           C  
ATOM   1230  O   GLY A  79      19.176   6.607 -16.919  1.00  0.79           O  
ATOM   1231  H   GLY A  79      17.703   6.162 -14.909  1.00  0.79           H  
ATOM   1232 1HA  GLY A  79      19.276   8.597 -14.473  1.00  0.79           H  
ATOM   1233 2HA  GLY A  79      20.271   7.203 -14.193  1.00  0.79           H  
ATOM   1234  N   SER A  80      20.604   8.301 -16.705  1.00  0.86           N  
ATOM   1235  CA  SER A  80      20.986   8.313 -18.121  1.00  0.86           C  
ATOM   1236  C   SER A  80      22.054   7.274 -18.486  1.00  0.86           C  
ATOM   1237  O   SER A  80      22.382   7.086 -19.659  1.00  0.86           O  
ATOM   1238  CB  SER A  80      21.461   9.700 -18.494  1.00  0.86           C  
ATOM   1239  OG  SER A  80      22.633  10.039 -17.798  1.00  0.86           O  
ATOM   1240  H   SER A  80      21.031   8.973 -16.082  1.00  0.86           H  
ATOM   1241  HA  SER A  80      20.093   8.094 -18.712  1.00  0.86           H  
ATOM   1242 1HB  SER A  80      21.655   9.731 -19.565  1.00  0.86           H  
ATOM   1243 2HB  SER A  80      20.678  10.426 -18.280  1.00  0.86           H  
ATOM   1244  HG  SER A  80      23.255   9.297 -17.923  1.00  0.86           H  
ATOM   1245  N   ASP A  81      22.609   6.617 -17.476  1.00  0.92           N  
ATOM   1246  CA  ASP A  81      23.674   5.641 -17.671  1.00  0.92           C  
ATOM   1247  C   ASP A  81      23.084   4.256 -17.964  1.00  0.92           C  
ATOM   1248  O   ASP A  81      22.359   3.703 -17.134  1.00  0.92           O  
ATOM   1249  CB  ASP A  81      24.541   5.602 -16.418  1.00  0.92           C  
ATOM   1250  CG  ASP A  81      25.269   6.931 -16.184  1.00  0.92           C  
ATOM   1251  OD1 ASP A  81      25.271   7.763 -17.072  1.00  0.92           O  
ATOM   1252  OD2 ASP A  81      25.792   7.109 -15.112  1.00  0.92           O  
ATOM   1253  H   ASP A  81      22.282   6.807 -16.543  1.00  0.92           H  
ATOM   1254  HA  ASP A  81      24.284   5.946 -18.521  1.00  0.92           H  
ATOM   1255 1HB  ASP A  81      23.926   5.369 -15.548  1.00  0.92           H  
ATOM   1256 2HB  ASP A  81      25.289   4.808 -16.520  1.00  0.92           H  
ATOM   1257  N   GLU A  82      23.365   3.719 -19.156  1.00  0.96           N  
ATOM   1258  CA  GLU A  82      22.773   2.445 -19.584  1.00  0.96           C  
ATOM   1259  C   GLU A  82      23.721   1.306 -19.954  1.00  0.96           C  
ATOM   1260  O   GLU A  82      23.250   0.252 -20.378  1.00  0.96           O  
ATOM   1261  CB  GLU A  82      21.873   2.668 -20.793  1.00  0.96           C  
ATOM   1262  CG  GLU A  82      22.593   3.167 -22.057  1.00  0.96           C  
ATOM   1263  CD  GLU A  82      21.686   3.269 -23.293  1.00  0.96           C  
ATOM   1264  OE1 GLU A  82      20.612   2.682 -23.296  1.00  0.96           O  
ATOM   1265  OE2 GLU A  82      22.054   3.956 -24.218  1.00  0.96           O  
ATOM   1266  H   GLU A  82      23.970   4.224 -19.788  1.00  0.96           H  
ATOM   1267  HA  GLU A  82      22.151   2.084 -18.764  1.00  0.96           H  
ATOM   1268 1HB  GLU A  82      21.334   1.751 -21.030  1.00  0.96           H  
ATOM   1269 2HB  GLU A  82      21.149   3.416 -20.517  1.00  0.96           H  
ATOM   1270 1HG  GLU A  82      23.009   4.152 -21.847  1.00  0.96           H  
ATOM   1271 2HG  GLU A  82      23.419   2.494 -22.278  1.00  0.96           H  
ATOM   1272  N   SER A  83      25.035   1.491 -19.904  1.00  0.98           N  
ATOM   1273  CA  SER A  83      25.839   0.377 -20.393  1.00  0.98           C  
ATOM   1274  C   SER A  83      25.710  -0.799 -19.455  1.00  0.98           C  
ATOM   1275  O   SER A  83      25.445  -0.624 -18.265  1.00  0.98           O  
ATOM   1276  CB  SER A  83      27.301   0.744 -20.515  1.00  0.98           C  
ATOM   1277  OG  SER A  83      27.894   0.938 -19.251  1.00  0.98           O  
ATOM   1278  H   SER A  83      25.457   2.338 -19.540  1.00  0.98           H  
ATOM   1279  HA  SER A  83      25.467   0.080 -21.375  1.00  0.98           H  
ATOM   1280 1HB  SER A  83      27.827  -0.050 -21.044  1.00  0.98           H  
ATOM   1281 2HB  SER A  83      27.401   1.653 -21.106  1.00  0.98           H  
ATOM   1282  HG  SER A  83      27.641   1.845 -18.951  1.00  0.98           H  
ATOM   1283  N   GLU A  84      26.002  -1.996 -19.949  1.00  0.96           N  
ATOM   1284  CA  GLU A  84      25.923  -3.173 -19.096  1.00  0.96           C  
ATOM   1285  C   GLU A  84      26.883  -3.065 -17.923  1.00  0.96           C  
ATOM   1286  O   GLU A  84      26.582  -3.516 -16.818  1.00  0.96           O  
ATOM   1287  CB  GLU A  84      26.217  -4.431 -19.905  1.00  0.96           C  
ATOM   1288  CG  GLU A  84      25.132  -4.789 -20.914  1.00  0.96           C  
ATOM   1289  CD  GLU A  84      25.472  -6.002 -21.752  1.00  0.96           C  
ATOM   1290  OE1 GLU A  84      26.579  -6.477 -21.658  1.00  0.96           O  
ATOM   1291  OE2 GLU A  84      24.621  -6.451 -22.484  1.00  0.96           O  
ATOM   1292  H   GLU A  84      26.233  -2.094 -20.927  1.00  0.96           H  
ATOM   1293  HA  GLU A  84      24.911  -3.244 -18.702  1.00  0.96           H  
ATOM   1294 1HB  GLU A  84      27.156  -4.305 -20.446  1.00  0.96           H  
ATOM   1295 2HB  GLU A  84      26.341  -5.276 -19.229  1.00  0.96           H  
ATOM   1296 1HG  GLU A  84      24.203  -4.980 -20.376  1.00  0.96           H  
ATOM   1297 2HG  GLU A  84      24.968  -3.933 -21.569  1.00  0.96           H  
ATOM   1298  N   GLU A  85      28.051  -2.468 -18.157  1.00  0.93           N  
ATOM   1299  CA  GLU A  85      29.015  -2.303 -17.083  1.00  0.93           C  
ATOM   1300  C   GLU A  85      28.474  -1.369 -16.006  1.00  0.93           C  
ATOM   1301  O   GLU A  85      28.656  -1.623 -14.817  1.00  0.93           O  
ATOM   1302  CB  GLU A  85      30.346  -1.768 -17.612  1.00  0.93           C  
ATOM   1303  CG  GLU A  85      31.129  -2.759 -18.482  1.00  0.93           C  
ATOM   1304  CD  GLU A  85      32.450  -2.207 -18.989  1.00  0.93           C  
ATOM   1305  OE1 GLU A  85      32.727  -1.053 -18.754  1.00  0.93           O  
ATOM   1306  OE2 GLU A  85      33.178  -2.947 -19.610  1.00  0.93           O  
ATOM   1307  H   GLU A  85      28.253  -2.118 -19.080  1.00  0.93           H  
ATOM   1308  HA  GLU A  85      29.192  -3.276 -16.627  1.00  0.93           H  
ATOM   1309 1HB  GLU A  85      30.161  -0.870 -18.206  1.00  0.93           H  
ATOM   1310 2HB  GLU A  85      30.979  -1.480 -16.774  1.00  0.93           H  
ATOM   1311 1HG  GLU A  85      31.327  -3.656 -17.897  1.00  0.93           H  
ATOM   1312 2HG  GLU A  85      30.509  -3.042 -19.332  1.00  0.93           H  
ATOM   1313  N   ASP A  86      27.748  -0.317 -16.396  1.00  0.89           N  
ATOM   1314  CA  ASP A  86      27.264   0.617 -15.381  1.00  0.89           C  
ATOM   1315  C   ASP A  86      26.111   0.005 -14.617  1.00  0.89           C  
ATOM   1316  O   ASP A  86      26.016   0.141 -13.395  1.00  0.89           O  
ATOM   1317  CB  ASP A  86      26.747   1.886 -16.034  1.00  0.89           C  
ATOM   1318  CG  ASP A  86      27.821   2.707 -16.713  1.00  0.89           C  
ATOM   1319  OD1 ASP A  86      28.911   2.820 -16.202  1.00  0.89           O  
ATOM   1320  OD2 ASP A  86      27.538   3.174 -17.808  1.00  0.89           O  
ATOM   1321  H   ASP A  86      27.598  -0.124 -17.391  1.00  0.89           H  
ATOM   1322  HA  ASP A  86      28.073   0.846 -14.689  1.00  0.89           H  
ATOM   1323 1HB  ASP A  86      25.993   1.614 -16.782  1.00  0.89           H  
ATOM   1324 2HB  ASP A  86      26.248   2.502 -15.285  1.00  0.89           H  
ATOM   1325  N   ILE A  87      25.262  -0.718 -15.333  1.00  0.86           N  
ATOM   1326  CA  ILE A  87      24.115  -1.340 -14.715  1.00  0.86           C  
ATOM   1327  C   ILE A  87      24.583  -2.382 -13.722  1.00  0.86           C  
ATOM   1328  O   ILE A  87      24.127  -2.400 -12.577  1.00  0.86           O  
ATOM   1329  CB  ILE A  87      23.246  -1.991 -15.784  1.00  0.86           C  
ATOM   1330  CG1 ILE A  87      22.615  -0.916 -16.658  1.00  0.86           C  
ATOM   1331  CG2 ILE A  87      22.195  -2.834 -15.122  1.00  0.86           C  
ATOM   1332  CD1 ILE A  87      22.046  -1.465 -17.911  1.00  0.86           C  
ATOM   1333  H   ILE A  87      25.403  -0.802 -16.341  1.00  0.86           H  
ATOM   1334  HA  ILE A  87      23.538  -0.583 -14.191  1.00  0.86           H  
ATOM   1335  HB  ILE A  87      23.865  -2.613 -16.429  1.00  0.86           H  
ATOM   1336 1HG1 ILE A  87      21.814  -0.437 -16.099  1.00  0.86           H  
ATOM   1337 2HG1 ILE A  87      23.360  -0.162 -16.914  1.00  0.86           H  
ATOM   1338 1HG2 ILE A  87      21.577  -3.300 -15.884  1.00  0.86           H  
ATOM   1339 2HG2 ILE A  87      22.670  -3.603 -14.519  1.00  0.86           H  
ATOM   1340 3HG2 ILE A  87      21.587  -2.201 -14.488  1.00  0.86           H  
ATOM   1341 1HD1 ILE A  87      21.596  -0.660 -18.489  1.00  0.86           H  
ATOM   1342 2HD1 ILE A  87      22.839  -1.928 -18.495  1.00  0.86           H  
ATOM   1343 3HD1 ILE A  87      21.307  -2.203 -17.670  1.00  0.86           H  
ATOM   1344  N   ALA A  88      25.524  -3.229 -14.140  1.00  0.83           N  
ATOM   1345  CA  ALA A  88      26.041  -4.248 -13.251  1.00  0.83           C  
ATOM   1346  C   ALA A  88      26.692  -3.624 -12.027  1.00  0.83           C  
ATOM   1347  O   ALA A  88      26.485  -4.108 -10.909  1.00  0.83           O  
ATOM   1348  CB  ALA A  88      27.050  -5.102 -13.983  1.00  0.83           C  
ATOM   1349  H   ALA A  88      25.879  -3.182 -15.095  1.00  0.83           H  
ATOM   1350  HA  ALA A  88      25.211  -4.867 -12.922  1.00  0.83           H  
ATOM   1351 1HB  ALA A  88      27.424  -5.879 -13.321  1.00  0.83           H  
ATOM   1352 2HB  ALA A  88      26.574  -5.558 -14.852  1.00  0.83           H  
ATOM   1353 3HB  ALA A  88      27.878  -4.472 -14.314  1.00  0.83           H  
ATOM   1354  N   LYS A  89      27.432  -2.523 -12.207  1.00  0.81           N  
ATOM   1355  CA  LYS A  89      28.054  -1.876 -11.067  1.00  0.81           C  
ATOM   1356  C   LYS A  89      27.013  -1.330 -10.115  1.00  0.81           C  
ATOM   1357  O   LYS A  89      27.158  -1.478  -8.909  1.00  0.81           O  
ATOM   1358  CB  LYS A  89      29.008  -0.769 -11.512  1.00  0.81           C  
ATOM   1359  CG  LYS A  89      30.305  -1.275 -12.154  1.00  0.81           C  
ATOM   1360  CD  LYS A  89      31.157  -0.124 -12.663  1.00  0.81           C  
ATOM   1361  CE  LYS A  89      32.410  -0.627 -13.364  1.00  0.81           C  
ATOM   1362  NZ  LYS A  89      33.219   0.494 -13.924  1.00  0.81           N  
ATOM   1363  H   LYS A  89      27.601  -2.147 -13.143  1.00  0.81           H  
ATOM   1364  HA  LYS A  89      28.636  -2.623 -10.528  1.00  0.81           H  
ATOM   1365 1HB  LYS A  89      28.502  -0.132 -12.242  1.00  0.81           H  
ATOM   1366 2HB  LYS A  89      29.270  -0.149 -10.659  1.00  0.81           H  
ATOM   1367 1HG  LYS A  89      30.876  -1.817 -11.403  1.00  0.81           H  
ATOM   1368 2HG  LYS A  89      30.090  -1.962 -12.957  1.00  0.81           H  
ATOM   1369 1HD  LYS A  89      30.570   0.462 -13.375  1.00  0.81           H  
ATOM   1370 2HD  LYS A  89      31.442   0.518 -11.832  1.00  0.81           H  
ATOM   1371 1HE  LYS A  89      33.019  -1.185 -12.655  1.00  0.81           H  
ATOM   1372 2HE  LYS A  89      32.116  -1.293 -14.180  1.00  0.81           H  
ATOM   1373 1HZ  LYS A  89      34.037   0.123 -14.388  1.00  0.81           H  
ATOM   1374 2HZ  LYS A  89      32.653   1.005 -14.596  1.00  0.81           H  
ATOM   1375 3HZ  LYS A  89      33.503   1.114 -13.180  1.00  0.81           H  
ATOM   1376  N   HIS A  90      25.926  -0.753 -10.636  1.00  0.80           N  
ATOM   1377  CA  HIS A  90      24.900  -0.219  -9.747  1.00  0.80           C  
ATOM   1378  C   HIS A  90      24.214  -1.350  -8.981  1.00  0.80           C  
ATOM   1379  O   HIS A  90      24.028  -1.280  -7.757  1.00  0.80           O  
ATOM   1380  CB  HIS A  90      23.879   0.612 -10.536  1.00  0.80           C  
ATOM   1381  CG  HIS A  90      24.418   1.939 -10.997  1.00  0.80           C  
ATOM   1382  ND1 HIS A  90      23.730   2.771 -11.868  1.00  0.80           N  
ATOM   1383  CD2 HIS A  90      25.588   2.564 -10.726  1.00  0.80           C  
ATOM   1384  CE1 HIS A  90      24.457   3.850 -12.105  1.00  0.80           C  
ATOM   1385  NE2 HIS A  90      25.587   3.749 -11.425  1.00  0.80           N  
ATOM   1386  H   HIS A  90      25.835  -0.647 -11.647  1.00  0.80           H  
ATOM   1387  HA  HIS A  90      25.355   0.445  -9.026  1.00  0.80           H  
ATOM   1388 1HB  HIS A  90      23.583   0.047 -11.425  1.00  0.80           H  
ATOM   1389 2HB  HIS A  90      22.984   0.778  -9.958  1.00  0.80           H  
ATOM   1390  HD2 HIS A  90      26.384   2.193 -10.079  1.00  0.80           H  
ATOM   1391  HE1 HIS A  90      24.177   4.681 -12.755  1.00  0.80           H  
ATOM   1392  HE2 HIS A  90      26.333   4.430 -11.425  1.00  0.80           H  
ATOM   1393  N   LEU A  91      23.932  -2.445  -9.666  1.00  0.78           N  
ATOM   1394  CA  LEU A  91      23.290  -3.562  -9.001  1.00  0.78           C  
ATOM   1395  C   LEU A  91      24.252  -4.113  -7.938  1.00  0.78           C  
ATOM   1396  O   LEU A  91      23.846  -4.486  -6.832  1.00  0.78           O  
ATOM   1397  CB  LEU A  91      22.883  -4.602 -10.046  1.00  0.78           C  
ATOM   1398  CG  LEU A  91      21.751  -4.119 -11.029  1.00  0.78           C  
ATOM   1399  CD1 LEU A  91      21.543  -5.164 -12.101  1.00  0.78           C  
ATOM   1400  CD2 LEU A  91      20.457  -3.838 -10.256  1.00  0.78           C  
ATOM   1401  H   LEU A  91      24.124  -2.489 -10.669  1.00  0.78           H  
ATOM   1402  HA  LEU A  91      22.390  -3.209  -8.503  1.00  0.78           H  
ATOM   1403 1HB  LEU A  91      23.762  -4.853 -10.642  1.00  0.78           H  
ATOM   1404 2HB  LEU A  91      22.536  -5.497  -9.535  1.00  0.78           H  
ATOM   1405  HG  LEU A  91      22.067  -3.202 -11.515  1.00  0.78           H  
ATOM   1406 1HD1 LEU A  91      20.777  -4.822 -12.796  1.00  0.78           H  
ATOM   1407 2HD1 LEU A  91      22.480  -5.320 -12.638  1.00  0.78           H  
ATOM   1408 3HD1 LEU A  91      21.226  -6.098 -11.640  1.00  0.78           H  
ATOM   1409 1HD2 LEU A  91      19.688  -3.495 -10.945  1.00  0.78           H  
ATOM   1410 2HD2 LEU A  91      20.114  -4.748  -9.756  1.00  0.78           H  
ATOM   1411 3HD2 LEU A  91      20.641  -3.070  -9.510  1.00  0.78           H  
ATOM   1412  N   GLY A  92      25.550  -4.058  -8.242  1.00  0.77           N  
ATOM   1413  CA  GLY A  92      26.626  -4.485  -7.362  1.00  0.77           C  
ATOM   1414  C   GLY A  92      26.739  -3.663  -6.067  1.00  0.77           C  
ATOM   1415  O   GLY A  92      27.403  -4.098  -5.122  1.00  0.77           O  
ATOM   1416  H   GLY A  92      25.822  -3.749  -9.173  1.00  0.77           H  
ATOM   1417 1HA  GLY A  92      26.487  -5.536  -7.114  1.00  0.77           H  
ATOM   1418 2HA  GLY A  92      27.563  -4.410  -7.911  1.00  0.77           H  
ATOM   1419  N   TYR A  93      26.092  -2.490  -5.999  1.00  0.75           N  
ATOM   1420  CA  TYR A  93      26.137  -1.690  -4.785  1.00  0.75           C  
ATOM   1421  C   TYR A  93      24.898  -1.904  -3.935  1.00  0.75           C  
ATOM   1422  O   TYR A  93      24.779  -1.320  -2.851  1.00  0.75           O  
ATOM   1423  CB  TYR A  93      26.276  -0.188  -5.069  1.00  0.75           C  
ATOM   1424  CG  TYR A  93      27.607   0.248  -5.619  1.00  0.75           C  
ATOM   1425  CD1 TYR A  93      27.733   0.554  -6.936  1.00  0.75           C  
ATOM   1426  CD2 TYR A  93      28.706   0.341  -4.779  1.00  0.75           C  
ATOM   1427  CE1 TYR A  93      28.940   0.951  -7.463  1.00  0.75           C  
ATOM   1428  CE2 TYR A  93      29.929   0.738  -5.290  1.00  0.75           C  
ATOM   1429  CZ  TYR A  93      30.046   1.043  -6.635  1.00  0.75           C  
ATOM   1430  OH  TYR A  93      31.258   1.439  -7.154  1.00  0.75           O  
ATOM   1431  H   TYR A  93      25.545  -2.152  -6.788  1.00  0.75           H  
ATOM   1432  HA  TYR A  93      27.000  -2.004  -4.200  1.00  0.75           H  
ATOM   1433 1HB  TYR A  93      25.499   0.115  -5.781  1.00  0.75           H  
ATOM   1434 2HB  TYR A  93      26.108   0.360  -4.153  1.00  0.75           H  
ATOM   1435  HD1 TYR A  93      26.875   0.486  -7.562  1.00  0.75           H  
ATOM   1436  HD2 TYR A  93      28.609   0.098  -3.719  1.00  0.75           H  
ATOM   1437  HE1 TYR A  93      29.019   1.192  -8.523  1.00  0.75           H  
ATOM   1438  HE2 TYR A  93      30.799   0.811  -4.637  1.00  0.75           H  
ATOM   1439  HH  TYR A  93      31.173   1.558  -8.104  1.00  0.75           H  
ATOM   1440  N   GLY A  94      24.014  -2.807  -4.358  1.00  0.73           N  
ATOM   1441  CA  GLY A  94      22.801  -3.061  -3.602  1.00  0.73           C  
ATOM   1442  C   GLY A  94      21.516  -2.559  -4.257  1.00  0.73           C  
ATOM   1443  O   GLY A  94      20.475  -2.532  -3.605  1.00  0.73           O  
ATOM   1444  H   GLY A  94      24.158  -3.313  -5.234  1.00  0.73           H  
ATOM   1445 1HA  GLY A  94      22.713  -4.137  -3.443  1.00  0.73           H  
ATOM   1446 2HA  GLY A  94      22.889  -2.612  -2.616  1.00  0.73           H  
ATOM   1447  N   PHE A  95      21.556  -2.146  -5.525  1.00  0.71           N  
ATOM   1448  CA  PHE A  95      20.301  -1.722  -6.136  1.00  0.71           C  
ATOM   1449  C   PHE A  95      19.560  -2.944  -6.662  1.00  0.71           C  
ATOM   1450  O   PHE A  95      20.186  -3.940  -7.029  1.00  0.71           O  
ATOM   1451  CB  PHE A  95      20.525  -0.708  -7.239  1.00  0.71           C  
ATOM   1452  CG  PHE A  95      21.025   0.579  -6.685  1.00  0.71           C  
ATOM   1453  CD1 PHE A  95      22.234   1.143  -7.060  1.00  0.71           C  
ATOM   1454  CD2 PHE A  95      20.312   1.191  -5.727  1.00  0.71           C  
ATOM   1455  CE1 PHE A  95      22.667   2.310  -6.526  1.00  0.71           C  
ATOM   1456  CE2 PHE A  95      20.739   2.344  -5.180  1.00  0.71           C  
ATOM   1457  CZ  PHE A  95      21.908   2.912  -5.593  1.00  0.71           C  
ATOM   1458  H   PHE A  95      22.417  -2.125  -6.071  1.00  0.71           H  
ATOM   1459  HA  PHE A  95      19.676  -1.251  -5.376  1.00  0.71           H  
ATOM   1460 1HB  PHE A  95      21.252  -1.083  -7.951  1.00  0.71           H  
ATOM   1461 2HB  PHE A  95      19.587  -0.527  -7.773  1.00  0.71           H  
ATOM   1462  HD1 PHE A  95      22.820   0.673  -7.786  1.00  0.71           H  
ATOM   1463  HD2 PHE A  95      19.396   0.742  -5.413  1.00  0.71           H  
ATOM   1464  HE1 PHE A  95      23.609   2.746  -6.846  1.00  0.71           H  
ATOM   1465  HE2 PHE A  95      20.151   2.831  -4.413  1.00  0.71           H  
ATOM   1466  HZ  PHE A  95      22.216   3.829  -5.146  1.00  0.71           H  
ATOM   1467  N   ASP A  96      18.230  -2.887  -6.672  1.00  0.70           N  
ATOM   1468  CA  ASP A  96      17.426  -4.002  -7.164  1.00  0.70           C  
ATOM   1469  C   ASP A  96      17.129  -3.914  -8.650  1.00  0.70           C  
ATOM   1470  O   ASP A  96      17.052  -4.934  -9.336  1.00  0.70           O  
ATOM   1471  CB  ASP A  96      16.130  -4.083  -6.361  1.00  0.70           C  
ATOM   1472  CG  ASP A  96      16.412  -4.427  -4.916  1.00  0.70           C  
ATOM   1473  OD1 ASP A  96      16.747  -5.557  -4.646  1.00  0.70           O  
ATOM   1474  OD2 ASP A  96      16.352  -3.543  -4.090  1.00  0.70           O  
ATOM   1475  H   ASP A  96      17.747  -2.040  -6.375  1.00  0.70           H  
ATOM   1476  HA  ASP A  96      17.987  -4.920  -6.993  1.00  0.70           H  
ATOM   1477 1HB  ASP A  96      15.600  -3.129  -6.415  1.00  0.70           H  
ATOM   1478 2HB  ASP A  96      15.478  -4.844  -6.789  1.00  0.70           H  
ATOM   1479  N   ASP A  97      16.985  -2.693  -9.155  1.00  0.69           N  
ATOM   1480  CA  ASP A  97      16.646  -2.536 -10.561  1.00  0.69           C  
ATOM   1481  C   ASP A  97      17.090  -1.184 -11.093  1.00  0.69           C  
ATOM   1482  O   ASP A  97      17.600  -0.346 -10.345  1.00  0.69           O  
ATOM   1483  CB  ASP A  97      15.136  -2.739 -10.697  1.00  0.69           C  
ATOM   1484  CG  ASP A  97      14.631  -3.270 -12.018  1.00  0.69           C  
ATOM   1485  OD1 ASP A  97      15.260  -3.088 -13.042  1.00  0.69           O  
ATOM   1486  OD2 ASP A  97      13.591  -3.887 -11.981  1.00  0.69           O  
ATOM   1487  H   ASP A  97      17.035  -1.892  -8.527  1.00  0.69           H  
ATOM   1488  HA  ASP A  97      17.159  -3.309 -11.134  1.00  0.69           H  
ATOM   1489 1HB  ASP A  97      14.838  -3.417  -9.929  1.00  0.69           H  
ATOM   1490 2HB  ASP A  97      14.637  -1.796 -10.500  1.00  0.69           H  
ATOM   1491  N   TRP A  98      16.902  -0.985 -12.389  1.00  0.69           N  
ATOM   1492  CA  TRP A  98      17.317   0.254 -13.031  1.00  0.69           C  
ATOM   1493  C   TRP A  98      16.432   0.615 -14.225  1.00  0.69           C  
ATOM   1494  O   TRP A  98      15.978  -0.262 -14.969  1.00  0.69           O  
ATOM   1495  CB  TRP A  98      18.747   0.043 -13.551  1.00  0.69           C  
ATOM   1496  CG  TRP A  98      18.749  -1.010 -14.587  1.00  0.69           C  
ATOM   1497  CD1 TRP A  98      18.810  -2.360 -14.399  1.00  0.69           C  
ATOM   1498  CD2 TRP A  98      18.665  -0.802 -16.010  1.00  0.69           C  
ATOM   1499  NE1 TRP A  98      18.756  -3.003 -15.609  1.00  0.69           N  
ATOM   1500  CE2 TRP A  98      18.663  -2.061 -16.606  1.00  0.69           C  
ATOM   1501  CE3 TRP A  98      18.586   0.344 -16.816  1.00  0.69           C  
ATOM   1502  CZ2 TRP A  98      18.576  -2.217 -17.981  1.00  0.69           C  
ATOM   1503  CZ3 TRP A  98      18.509   0.190 -18.188  1.00  0.69           C  
ATOM   1504  CH2 TRP A  98      18.501  -1.057 -18.758  1.00  0.69           C  
ATOM   1505  H   TRP A  98      16.452  -1.729 -12.923  1.00  0.69           H  
ATOM   1506  HA  TRP A  98      17.285   1.055 -12.302  1.00  0.69           H  
ATOM   1507 1HB  TRP A  98      19.129   0.971 -13.980  1.00  0.69           H  
ATOM   1508 2HB  TRP A  98      19.408  -0.253 -12.734  1.00  0.69           H  
ATOM   1509  HD1 TRP A  98      18.881  -2.854 -13.430  1.00  0.69           H  
ATOM   1510  HE1 TRP A  98      18.777  -4.003 -15.743  1.00  0.69           H  
ATOM   1511  HE3 TRP A  98      18.589   1.339 -16.365  1.00  0.69           H  
ATOM   1512  HZ2 TRP A  98      18.573  -3.200 -18.453  1.00  0.69           H  
ATOM   1513  HZ3 TRP A  98      18.453   1.084 -18.802  1.00  0.69           H  
ATOM   1514  HH2 TRP A  98      18.439  -1.143 -19.843  1.00  0.69           H  
ATOM   1515  N   VAL A  99      16.264   1.913 -14.450  1.00  0.70           N  
ATOM   1516  CA  VAL A  99      15.512   2.441 -15.576  1.00  0.70           C  
ATOM   1517  C   VAL A  99      16.269   3.574 -16.261  1.00  0.70           C  
ATOM   1518  O   VAL A  99      16.740   4.505 -15.599  1.00  0.70           O  
ATOM   1519  CB  VAL A  99      14.154   2.967 -15.088  1.00  0.70           C  
ATOM   1520  CG1 VAL A  99      13.353   3.501 -16.277  1.00  0.70           C  
ATOM   1521  CG2 VAL A  99      13.452   1.887 -14.344  1.00  0.70           C  
ATOM   1522  H   VAL A  99      16.639   2.560 -13.768  1.00  0.70           H  
ATOM   1523  HA  VAL A  99      15.352   1.638 -16.295  1.00  0.70           H  
ATOM   1524  HB  VAL A  99      14.319   3.791 -14.440  1.00  0.70           H  
ATOM   1525 1HG1 VAL A  99      12.413   3.891 -15.961  1.00  0.70           H  
ATOM   1526 2HG1 VAL A  99      13.912   4.295 -16.766  1.00  0.70           H  
ATOM   1527 3HG1 VAL A  99      13.177   2.694 -16.985  1.00  0.70           H  
ATOM   1528 1HG2 VAL A  99      12.527   2.216 -13.975  1.00  0.70           H  
ATOM   1529 2HG2 VAL A  99      13.307   1.078 -15.023  1.00  0.70           H  
ATOM   1530 3HG2 VAL A  99      14.046   1.562 -13.500  1.00  0.70           H  
ATOM   1531  N   LYS A 100      16.380   3.514 -17.578  1.00  0.71           N  
ATOM   1532  CA  LYS A 100      17.058   4.584 -18.294  1.00  0.71           C  
ATOM   1533  C   LYS A 100      16.200   5.829 -18.468  1.00  0.71           C  
ATOM   1534  O   LYS A 100      15.058   5.715 -18.887  1.00  0.71           O  
ATOM   1535  CB  LYS A 100      17.486   4.128 -19.671  1.00  0.71           C  
ATOM   1536  CG  LYS A 100      18.226   5.218 -20.441  1.00  0.71           C  
ATOM   1537  CD  LYS A 100      18.811   4.729 -21.728  1.00  0.71           C  
ATOM   1538  CE  LYS A 100      17.783   4.520 -22.805  1.00  0.71           C  
ATOM   1539  NZ  LYS A 100      18.448   4.222 -24.105  1.00  0.71           N  
ATOM   1540  H   LYS A 100      15.989   2.731 -18.082  1.00  0.71           H  
ATOM   1541  HA  LYS A 100      17.943   4.846 -17.731  1.00  0.71           H  
ATOM   1542 1HB  LYS A 100      18.158   3.278 -19.584  1.00  0.71           H  
ATOM   1543 2HB  LYS A 100      16.620   3.819 -20.251  1.00  0.71           H  
ATOM   1544 1HG  LYS A 100      17.532   6.021 -20.680  1.00  0.71           H  
ATOM   1545 2HG  LYS A 100      19.026   5.630 -19.817  1.00  0.71           H  
ATOM   1546 1HD  LYS A 100      19.589   5.410 -22.077  1.00  0.71           H  
ATOM   1547 2HD  LYS A 100      19.249   3.768 -21.549  1.00  0.71           H  
ATOM   1548 1HE  LYS A 100      17.154   3.677 -22.531  1.00  0.71           H  
ATOM   1549 2HE  LYS A 100      17.159   5.410 -22.910  1.00  0.71           H  
ATOM   1550 1HZ  LYS A 100      17.769   4.056 -24.824  1.00  0.71           H  
ATOM   1551 2HZ  LYS A 100      19.038   4.997 -24.368  1.00  0.71           H  
ATOM   1552 3HZ  LYS A 100      19.047   3.392 -23.983  1.00  0.71           H  
ATOM   1553  N   LYS A 101      16.750   7.008 -18.193  1.00  0.73           N  
ATOM   1554  CA  LYS A 101      16.026   8.244 -18.476  1.00  0.73           C  
ATOM   1555  C   LYS A 101      16.409   8.739 -19.867  1.00  0.73           C  
ATOM   1556  O   LYS A 101      17.582   8.651 -20.229  1.00  0.73           O  
ATOM   1557  CB  LYS A 101      16.315   9.362 -17.455  1.00  0.73           C  
ATOM   1558  CG  LYS A 101      15.880   9.059 -16.050  1.00  0.73           C  
ATOM   1559  CD  LYS A 101      15.748  10.314 -15.149  1.00  0.73           C  
ATOM   1560  CE  LYS A 101      17.086  10.893 -14.733  1.00  0.73           C  
ATOM   1561  NZ  LYS A 101      16.936  12.065 -13.805  1.00  0.73           N  
ATOM   1562  H   LYS A 101      17.686   7.018 -17.809  1.00  0.73           H  
ATOM   1563  HA  LYS A 101      14.969   8.032 -18.451  1.00  0.73           H  
ATOM   1564 1HB  LYS A 101      17.389   9.558 -17.433  1.00  0.73           H  
ATOM   1565 2HB  LYS A 101      15.821  10.281 -17.771  1.00  0.73           H  
ATOM   1566 1HG  LYS A 101      14.967   8.564 -16.096  1.00  0.73           H  
ATOM   1567 2HG  LYS A 101      16.590   8.393 -15.604  1.00  0.73           H  
ATOM   1568 1HD  LYS A 101      15.182  11.086 -15.670  1.00  0.73           H  
ATOM   1569 2HD  LYS A 101      15.207  10.050 -14.237  1.00  0.73           H  
ATOM   1570 1HE  LYS A 101      17.649  10.130 -14.215  1.00  0.73           H  
ATOM   1571 2HE  LYS A 101      17.635  11.209 -15.617  1.00  0.73           H  
ATOM   1572 1HZ  LYS A 101      17.843  12.395 -13.526  1.00  0.73           H  
ATOM   1573 2HZ  LYS A 101      16.412  12.843 -14.222  1.00  0.73           H  
ATOM   1574 3HZ  LYS A 101      16.451  11.757 -12.955  1.00  0.73           H  
ATOM   1575  N   PRO A 102      15.471   9.309 -20.640  1.00  0.73           N  
ATOM   1576  CA  PRO A 102      14.013   9.422 -20.515  1.00  0.73           C  
ATOM   1577  C   PRO A 102      13.317   8.062 -20.501  1.00  0.73           C  
ATOM   1578  O   PRO A 102      13.793   7.123 -21.137  1.00  0.73           O  
ATOM   1579  CB  PRO A 102      13.629  10.215 -21.774  1.00  0.73           C  
ATOM   1580  CG  PRO A 102      14.891  10.931 -22.180  1.00  0.73           C  
ATOM   1581  CD  PRO A 102      15.997   9.975 -21.824  1.00  0.73           C  
ATOM   1582  HA  PRO A 102      13.768   9.990 -19.603  1.00  0.73           H  
ATOM   1583 1HB  PRO A 102      13.266   9.524 -22.551  1.00  0.73           H  
ATOM   1584 2HB  PRO A 102      12.800  10.902 -21.549  1.00  0.73           H  
ATOM   1585 1HG  PRO A 102      14.866  11.164 -23.255  1.00  0.73           H  
ATOM   1586 2HG  PRO A 102      14.973  11.890 -21.648  1.00  0.73           H  
ATOM   1587 1HD  PRO A 102      16.159   9.237 -22.623  1.00  0.73           H  
ATOM   1588 2HD  PRO A 102      16.920  10.520 -21.576  1.00  0.73           H  
ATOM   1589  N   PHE A 103      12.172   7.978 -19.831  1.00  0.73           N  
ATOM   1590  CA  PHE A 103      11.407   6.731 -19.773  1.00  0.73           C  
ATOM   1591  C   PHE A 103       9.905   6.895 -19.728  1.00  0.73           C  
ATOM   1592  O   PHE A 103       9.373   7.950 -19.385  1.00  0.73           O  
ATOM   1593  CB  PHE A 103      11.746   5.906 -18.529  1.00  0.73           C  
ATOM   1594  CG  PHE A 103      11.522   6.653 -17.234  1.00  0.73           C  
ATOM   1595  CD1 PHE A 103      10.301   6.710 -16.629  1.00  0.73           C  
ATOM   1596  CD2 PHE A 103      12.572   7.227 -16.584  1.00  0.73           C  
ATOM   1597  CE1 PHE A 103      10.130   7.371 -15.437  1.00  0.73           C  
ATOM   1598  CE2 PHE A 103      12.399   7.868 -15.380  1.00  0.73           C  
ATOM   1599  CZ  PHE A 103      11.174   7.941 -14.816  1.00  0.73           C  
ATOM   1600  H   PHE A 103      11.820   8.785 -19.337  1.00  0.73           H  
ATOM   1601  HA  PHE A 103      11.654   6.144 -20.659  1.00  0.73           H  
ATOM   1602 1HB  PHE A 103      11.125   5.006 -18.509  1.00  0.73           H  
ATOM   1603 2HB  PHE A 103      12.758   5.586 -18.570  1.00  0.73           H  
ATOM   1604  HD1 PHE A 103       9.466   6.243 -17.102  1.00  0.73           H  
ATOM   1605  HD2 PHE A 103      13.550   7.150 -17.033  1.00  0.73           H  
ATOM   1606  HE1 PHE A 103       9.163   7.417 -14.984  1.00  0.73           H  
ATOM   1607  HE2 PHE A 103      13.234   8.314 -14.868  1.00  0.73           H  
ATOM   1608  HZ  PHE A 103      11.033   8.451 -13.858  1.00  0.73           H  
ATOM   1609  N   ASP A 104       9.232   5.802 -20.065  1.00  0.73           N  
ATOM   1610  CA  ASP A 104       7.791   5.661 -19.982  1.00  0.73           C  
ATOM   1611  C   ASP A 104       7.422   5.377 -18.530  1.00  0.73           C  
ATOM   1612  O   ASP A 104       7.976   4.468 -17.900  1.00  0.73           O  
ATOM   1613  CB  ASP A 104       7.279   4.565 -20.925  1.00  0.73           C  
ATOM   1614  CG  ASP A 104       5.737   4.522 -21.064  1.00  0.73           C  
ATOM   1615  OD1 ASP A 104       5.033   4.689 -20.078  1.00  0.73           O  
ATOM   1616  OD2 ASP A 104       5.282   4.332 -22.172  1.00  0.73           O  
ATOM   1617  H   ASP A 104       9.759   4.988 -20.368  1.00  0.73           H  
ATOM   1618  HA  ASP A 104       7.328   6.604 -20.274  1.00  0.73           H  
ATOM   1619 1HB  ASP A 104       7.710   4.712 -21.914  1.00  0.73           H  
ATOM   1620 2HB  ASP A 104       7.627   3.587 -20.570  1.00  0.73           H  
ATOM   1621  N   LEU A 105       6.504   6.143 -17.975  1.00  0.72           N  
ATOM   1622  CA  LEU A 105       6.127   5.939 -16.587  1.00  0.72           C  
ATOM   1623  C   LEU A 105       5.659   4.506 -16.346  1.00  0.72           C  
ATOM   1624  O   LEU A 105       5.846   3.983 -15.251  1.00  0.72           O  
ATOM   1625  CB  LEU A 105       5.004   6.903 -16.209  1.00  0.72           C  
ATOM   1626  CG  LEU A 105       5.382   8.397 -16.110  1.00  0.72           C  
ATOM   1627  CD1 LEU A 105       4.126   9.239 -15.982  1.00  0.72           C  
ATOM   1628  CD2 LEU A 105       6.249   8.605 -14.872  1.00  0.72           C  
ATOM   1629  H   LEU A 105       6.059   6.866 -18.526  1.00  0.72           H  
ATOM   1630  HA  LEU A 105       6.998   6.132 -15.959  1.00  0.72           H  
ATOM   1631 1HB  LEU A 105       4.210   6.810 -16.953  1.00  0.72           H  
ATOM   1632 2HB  LEU A 105       4.596   6.601 -15.243  1.00  0.72           H  
ATOM   1633  HG  LEU A 105       5.924   8.699 -17.008  1.00  0.72           H  
ATOM   1634 1HD1 LEU A 105       4.395  10.279 -15.917  1.00  0.72           H  
ATOM   1635 2HD1 LEU A 105       3.494   9.090 -16.855  1.00  0.72           H  
ATOM   1636 3HD1 LEU A 105       3.586   8.952 -15.098  1.00  0.72           H  
ATOM   1637 1HD2 LEU A 105       6.526   9.656 -14.781  1.00  0.72           H  
ATOM   1638 2HD2 LEU A 105       5.689   8.301 -13.992  1.00  0.72           H  
ATOM   1639 3HD2 LEU A 105       7.129   8.007 -14.957  1.00  0.72           H  
ATOM   1640  N   GLU A 106       5.095   3.848 -17.366  1.00  0.71           N  
ATOM   1641  CA  GLU A 106       4.622   2.477 -17.202  1.00  0.71           C  
ATOM   1642  C   GLU A 106       5.794   1.534 -16.900  1.00  0.71           C  
ATOM   1643  O   GLU A 106       5.626   0.545 -16.188  1.00  0.71           O  
ATOM   1644  CB  GLU A 106       3.864   2.000 -18.446  1.00  0.71           C  
ATOM   1645  CG  GLU A 106       2.513   2.712 -18.694  1.00  0.71           C  
ATOM   1646  CD  GLU A 106       1.469   2.467 -17.632  1.00  0.71           C  
ATOM   1647  OE1 GLU A 106       1.193   1.328 -17.344  1.00  0.71           O  
ATOM   1648  OE2 GLU A 106       0.947   3.427 -17.109  1.00  0.71           O  
ATOM   1649  H   GLU A 106       5.008   4.300 -18.286  1.00  0.71           H  
ATOM   1650  HA  GLU A 106       3.935   2.451 -16.357  1.00  0.71           H  
ATOM   1651 1HB  GLU A 106       4.489   2.159 -19.329  1.00  0.71           H  
ATOM   1652 2HB  GLU A 106       3.677   0.930 -18.368  1.00  0.71           H  
ATOM   1653 1HG  GLU A 106       2.706   3.785 -18.757  1.00  0.71           H  
ATOM   1654 2HG  GLU A 106       2.124   2.390 -19.659  1.00  0.71           H  
ATOM   1655  N   ASP A 107       6.992   1.829 -17.436  1.00  0.70           N  
ATOM   1656  CA  ASP A 107       8.161   0.979 -17.191  1.00  0.70           C  
ATOM   1657  C   ASP A 107       8.465   1.021 -15.706  1.00  0.70           C  
ATOM   1658  O   ASP A 107       8.829   0.012 -15.088  1.00  0.70           O  
ATOM   1659  CB  ASP A 107       9.402   1.507 -17.922  1.00  0.70           C  
ATOM   1660  CG  ASP A 107       9.346   1.386 -19.453  1.00  0.70           C  
ATOM   1661  OD1 ASP A 107       8.531   0.647 -19.960  1.00  0.70           O  
ATOM   1662  OD2 ASP A 107      10.091   2.097 -20.106  1.00  0.70           O  
ATOM   1663  H   ASP A 107       7.109   2.684 -17.973  1.00  0.70           H  
ATOM   1664  HA  ASP A 107       7.941  -0.045 -17.489  1.00  0.70           H  
ATOM   1665 1HB  ASP A 107       9.551   2.555 -17.661  1.00  0.70           H  
ATOM   1666 2HB  ASP A 107      10.279   0.968 -17.563  1.00  0.70           H  
ATOM   1667  N   ILE A 108       8.264   2.204 -15.121  1.00  0.69           N  
ATOM   1668  CA  ILE A 108       8.573   2.366 -13.710  1.00  0.69           C  
ATOM   1669  C   ILE A 108       7.541   1.642 -12.884  1.00  0.69           C  
ATOM   1670  O   ILE A 108       7.876   0.905 -11.955  1.00  0.69           O  
ATOM   1671  CB  ILE A 108       8.501   3.817 -13.233  1.00  0.69           C  
ATOM   1672  CG1 ILE A 108       9.375   4.660 -13.918  1.00  0.69           C  
ATOM   1673  CG2 ILE A 108       8.896   3.820 -11.805  1.00  0.69           C  
ATOM   1674  CD1 ILE A 108      10.701   4.246 -13.812  1.00  0.69           C  
ATOM   1675  H   ILE A 108       7.946   2.988 -15.701  1.00  0.69           H  
ATOM   1676  HA  ILE A 108       9.555   1.948 -13.503  1.00  0.69           H  
ATOM   1677  HB  ILE A 108       7.490   4.207 -13.340  1.00  0.69           H  
ATOM   1678 1HG1 ILE A 108       9.088   4.702 -14.970  1.00  0.69           H  
ATOM   1679 2HG1 ILE A 108       9.288   5.647 -13.483  1.00  0.69           H  
ATOM   1680 1HG2 ILE A 108       8.858   4.816 -11.413  1.00  0.69           H  
ATOM   1681 2HG2 ILE A 108       8.212   3.195 -11.297  1.00  0.69           H  
ATOM   1682 3HG2 ILE A 108       9.904   3.431 -11.692  1.00  0.69           H  
ATOM   1683 1HD1 ILE A 108      11.341   4.938 -14.335  1.00  0.69           H  
ATOM   1684 2HD1 ILE A 108      10.984   4.197 -12.774  1.00  0.69           H  
ATOM   1685 3HD1 ILE A 108      10.745   3.273 -14.260  1.00  0.69           H  
ATOM   1686  N   ILE A 109       6.278   1.812 -13.259  1.00  0.68           N  
ATOM   1687  CA  ILE A 109       5.203   1.211 -12.497  1.00  0.68           C  
ATOM   1688  C   ILE A 109       5.318  -0.303 -12.506  1.00  0.68           C  
ATOM   1689  O   ILE A 109       5.142  -0.947 -11.466  1.00  0.68           O  
ATOM   1690  CB  ILE A 109       3.840   1.582 -13.096  1.00  0.68           C  
ATOM   1691  CG1 ILE A 109       3.591   3.102 -13.003  1.00  0.68           C  
ATOM   1692  CG2 ILE A 109       2.761   0.827 -12.376  1.00  0.68           C  
ATOM   1693  CD1 ILE A 109       3.578   3.633 -11.640  1.00  0.68           C  
ATOM   1694  H   ILE A 109       6.073   2.419 -14.054  1.00  0.68           H  
ATOM   1695  HA  ILE A 109       5.258   1.563 -11.474  1.00  0.68           H  
ATOM   1696  HB  ILE A 109       3.825   1.310 -14.154  1.00  0.68           H  
ATOM   1697 1HG1 ILE A 109       4.358   3.607 -13.531  1.00  0.68           H  
ATOM   1698 2HG1 ILE A 109       2.633   3.330 -13.479  1.00  0.68           H  
ATOM   1699 1HG2 ILE A 109       1.794   1.076 -12.816  1.00  0.68           H  
ATOM   1700 2HG2 ILE A 109       2.947  -0.241 -12.482  1.00  0.68           H  
ATOM   1701 3HG2 ILE A 109       2.766   1.100 -11.320  1.00  0.68           H  
ATOM   1702 1HD1 ILE A 109       3.405   4.703 -11.661  1.00  0.68           H  
ATOM   1703 2HD1 ILE A 109       2.779   3.147 -11.081  1.00  0.68           H  
ATOM   1704 3HD1 ILE A 109       4.539   3.430 -11.175  1.00  0.68           H  
ATOM   1705  N   ASN A 110       5.655  -0.878 -13.659  1.00  0.67           N  
ATOM   1706  CA  ASN A 110       5.798  -2.318 -13.750  1.00  0.67           C  
ATOM   1707  C   ASN A 110       6.923  -2.823 -12.863  1.00  0.67           C  
ATOM   1708  O   ASN A 110       6.752  -3.813 -12.149  1.00  0.67           O  
ATOM   1709  CB  ASN A 110       6.048  -2.717 -15.185  1.00  0.67           C  
ATOM   1710  CG  ASN A 110       4.812  -2.598 -16.028  1.00  0.67           C  
ATOM   1711  OD1 ASN A 110       3.686  -2.598 -15.511  1.00  0.67           O  
ATOM   1712  ND2 ASN A 110       4.993  -2.483 -17.317  1.00  0.67           N  
ATOM   1713  H   ASN A 110       5.785  -0.308 -14.497  1.00  0.67           H  
ATOM   1714  HA  ASN A 110       4.873  -2.780 -13.404  1.00  0.67           H  
ATOM   1715 1HB  ASN A 110       6.826  -2.071 -15.606  1.00  0.67           H  
ATOM   1716 2HB  ASN A 110       6.414  -3.742 -15.221  1.00  0.67           H  
ATOM   1717 1HD2 ASN A 110       4.204  -2.387 -17.925  1.00  0.67           H  
ATOM   1718 2HD2 ASN A 110       5.919  -2.474 -17.693  1.00  0.67           H  
ATOM   1719  N   LYS A 111       8.057  -2.117 -12.840  1.00  0.67           N  
ATOM   1720  CA  LYS A 111       9.149  -2.576 -11.995  1.00  0.67           C  
ATOM   1721  C   LYS A 111       8.771  -2.478 -10.533  1.00  0.67           C  
ATOM   1722  O   LYS A 111       8.987  -3.421  -9.766  1.00  0.67           O  
ATOM   1723  CB  LYS A 111      10.413  -1.783 -12.310  1.00  0.67           C  
ATOM   1724  CG  LYS A 111      11.000  -2.184 -13.647  1.00  0.67           C  
ATOM   1725  CD  LYS A 111      12.169  -1.354 -14.018  1.00  0.67           C  
ATOM   1726  CE  LYS A 111      12.789  -1.826 -15.348  1.00  0.67           C  
ATOM   1727  NZ  LYS A 111      13.430  -3.179 -15.226  1.00  0.67           N  
ATOM   1728  H   LYS A 111       8.181  -1.296 -13.438  1.00  0.67           H  
ATOM   1729  HA  LYS A 111       9.344  -3.622 -12.219  1.00  0.67           H  
ATOM   1730 1HB  LYS A 111      10.183  -0.712 -12.334  1.00  0.67           H  
ATOM   1731 2HB  LYS A 111      11.168  -1.953 -11.538  1.00  0.67           H  
ATOM   1732 1HG  LYS A 111      11.324  -3.226 -13.594  1.00  0.67           H  
ATOM   1733 2HG  LYS A 111      10.237  -2.093 -14.419  1.00  0.67           H  
ATOM   1734 1HD  LYS A 111      11.796  -0.346 -14.131  1.00  0.67           H  
ATOM   1735 2HD  LYS A 111      12.920  -1.366 -13.234  1.00  0.67           H  
ATOM   1736 1HE  LYS A 111      12.005  -1.873 -16.101  1.00  0.67           H  
ATOM   1737 2HE  LYS A 111      13.548  -1.119 -15.669  1.00  0.67           H  
ATOM   1738 1HZ  LYS A 111      13.823  -3.455 -16.104  1.00  0.67           H  
ATOM   1739 2HZ  LYS A 111      14.186  -3.141 -14.518  1.00  0.67           H  
ATOM   1740 3HZ  LYS A 111      12.751  -3.855 -14.927  1.00  0.67           H  
ATOM   1741  N   ILE A 112       8.111  -1.398 -10.157  1.00  0.68           N  
ATOM   1742  CA  ILE A 112       7.720  -1.239  -8.776  1.00  0.68           C  
ATOM   1743  C   ILE A 112       6.773  -2.337  -8.338  1.00  0.68           C  
ATOM   1744  O   ILE A 112       6.983  -2.953  -7.289  1.00  0.68           O  
ATOM   1745  CB  ILE A 112       7.103   0.138  -8.561  1.00  0.68           C  
ATOM   1746  CG1 ILE A 112       8.179   1.184  -8.704  1.00  0.68           C  
ATOM   1747  CG2 ILE A 112       6.362   0.245  -7.293  1.00  0.68           C  
ATOM   1748  CD1 ILE A 112       7.643   2.539  -8.751  1.00  0.68           C  
ATOM   1749  H   ILE A 112       7.919  -0.654 -10.831  1.00  0.68           H  
ATOM   1750  HA  ILE A 112       8.618  -1.304  -8.165  1.00  0.68           H  
ATOM   1751  HB  ILE A 112       6.397   0.315  -9.377  1.00  0.68           H  
ATOM   1752 1HG1 ILE A 112       8.870   1.099  -7.899  1.00  0.68           H  
ATOM   1753 2HG1 ILE A 112       8.718   0.999  -9.629  1.00  0.68           H  
ATOM   1754 1HG2 ILE A 112       5.929   1.218  -7.259  1.00  0.68           H  
ATOM   1755 2HG2 ILE A 112       5.578  -0.497  -7.279  1.00  0.68           H  
ATOM   1756 3HG2 ILE A 112       7.017   0.098  -6.449  1.00  0.68           H  
ATOM   1757 1HD1 ILE A 112       8.440   3.233  -8.884  1.00  0.68           H  
ATOM   1758 2HD1 ILE A 112       6.960   2.607  -9.587  1.00  0.68           H  
ATOM   1759 3HD1 ILE A 112       7.119   2.755  -7.827  1.00  0.68           H  
ATOM   1760  N   LYS A 113       5.765  -2.635  -9.157  1.00  0.70           N  
ATOM   1761  CA  LYS A 113       4.842  -3.694  -8.799  1.00  0.70           C  
ATOM   1762  C   LYS A 113       5.549  -5.037  -8.679  1.00  0.70           C  
ATOM   1763  O   LYS A 113       5.263  -5.803  -7.758  1.00  0.70           O  
ATOM   1764  CB  LYS A 113       3.705  -3.776  -9.808  1.00  0.70           C  
ATOM   1765  CG  LYS A 113       2.706  -2.620  -9.715  1.00  0.70           C  
ATOM   1766  CD  LYS A 113       1.620  -2.749 -10.762  1.00  0.70           C  
ATOM   1767  CE  LYS A 113       0.592  -1.633 -10.638  1.00  0.70           C  
ATOM   1768  NZ  LYS A 113      -0.424  -1.704 -11.707  1.00  0.70           N  
ATOM   1769  H   LYS A 113       5.633  -2.109 -10.023  1.00  0.70           H  
ATOM   1770  HA  LYS A 113       4.414  -3.455  -7.826  1.00  0.70           H  
ATOM   1771 1HB  LYS A 113       4.127  -3.766 -10.819  1.00  0.70           H  
ATOM   1772 2HB  LYS A 113       3.173  -4.712  -9.682  1.00  0.70           H  
ATOM   1773 1HG  LYS A 113       2.253  -2.606  -8.724  1.00  0.70           H  
ATOM   1774 2HG  LYS A 113       3.237  -1.678  -9.867  1.00  0.70           H  
ATOM   1775 1HD  LYS A 113       2.075  -2.698 -11.755  1.00  0.70           H  
ATOM   1776 2HD  LYS A 113       1.120  -3.709 -10.658  1.00  0.70           H  
ATOM   1777 1HE  LYS A 113       0.092  -1.704  -9.674  1.00  0.70           H  
ATOM   1778 2HE  LYS A 113       1.094  -0.678 -10.696  1.00  0.70           H  
ATOM   1779 1HZ  LYS A 113      -1.082  -0.927 -11.598  1.00  0.70           H  
ATOM   1780 2HZ  LYS A 113       0.024  -1.619 -12.605  1.00  0.70           H  
ATOM   1781 3HZ  LYS A 113      -0.923  -2.572 -11.661  1.00  0.70           H  
ATOM   1782  N   LYS A 114       6.518  -5.317  -9.554  1.00  0.77           N  
ATOM   1783  CA  LYS A 114       7.234  -6.584  -9.462  1.00  0.77           C  
ATOM   1784  C   LYS A 114       7.987  -6.723  -8.142  1.00  0.77           C  
ATOM   1785  O   LYS A 114       8.057  -7.814  -7.577  1.00  0.77           O  
ATOM   1786  CB  LYS A 114       8.200  -6.747 -10.639  1.00  0.77           C  
ATOM   1787  CG  LYS A 114       7.517  -7.022 -11.982  1.00  0.77           C  
ATOM   1788  CD  LYS A 114       8.530  -7.127 -13.110  1.00  0.77           C  
ATOM   1789  CE  LYS A 114       7.846  -7.384 -14.441  1.00  0.77           C  
ATOM   1790  NZ  LYS A 114       8.823  -7.476 -15.561  1.00  0.77           N  
ATOM   1791  H   LYS A 114       6.738  -4.667 -10.312  1.00  0.77           H  
ATOM   1792  HA  LYS A 114       6.501  -7.389  -9.507  1.00  0.77           H  
ATOM   1793 1HB  LYS A 114       8.786  -5.831 -10.748  1.00  0.77           H  
ATOM   1794 2HB  LYS A 114       8.896  -7.556 -10.429  1.00  0.77           H  
ATOM   1795 1HG  LYS A 114       6.972  -7.962 -11.914  1.00  0.77           H  
ATOM   1796 2HG  LYS A 114       6.807  -6.238 -12.206  1.00  0.77           H  
ATOM   1797 1HD  LYS A 114       9.090  -6.192 -13.174  1.00  0.77           H  
ATOM   1798 2HD  LYS A 114       9.229  -7.937 -12.904  1.00  0.77           H  
ATOM   1799 1HE  LYS A 114       7.286  -8.316 -14.381  1.00  0.77           H  
ATOM   1800 2HE  LYS A 114       7.151  -6.567 -14.645  1.00  0.77           H  
ATOM   1801 1HZ  LYS A 114       8.330  -7.644 -16.427  1.00  0.77           H  
ATOM   1802 2HZ  LYS A 114       9.336  -6.610 -15.630  1.00  0.77           H  
ATOM   1803 3HZ  LYS A 114       9.465  -8.236 -15.388  1.00  0.77           H  
ATOM   1804  N   HIS A 115       8.533  -5.614  -7.639  1.00  0.90           N  
ATOM   1805  CA  HIS A 115       9.286  -5.647  -6.389  1.00  0.90           C  
ATOM   1806  C   HIS A 115       8.392  -5.631  -5.146  1.00  0.90           C  
ATOM   1807  O   HIS A 115       8.776  -6.147  -4.091  1.00  0.90           O  
ATOM   1808  CB  HIS A 115      10.259  -4.480  -6.342  1.00  0.90           C  
ATOM   1809  CG  HIS A 115      11.311  -4.600  -7.365  1.00  0.90           C  
ATOM   1810  ND1 HIS A 115      12.227  -5.635  -7.379  1.00  0.90           N  
ATOM   1811  CD2 HIS A 115      11.592  -3.835  -8.430  1.00  0.90           C  
ATOM   1812  CE1 HIS A 115      13.002  -5.502  -8.438  1.00  0.90           C  
ATOM   1813  NE2 HIS A 115      12.621  -4.425  -9.093  1.00  0.90           N  
ATOM   1814  H   HIS A 115       8.458  -4.741  -8.165  1.00  0.90           H  
ATOM   1815  HA  HIS A 115       9.871  -6.565  -6.353  1.00  0.90           H  
ATOM   1816 1HB  HIS A 115       9.700  -3.575  -6.548  1.00  0.90           H  
ATOM   1817 2HB  HIS A 115      10.711  -4.398  -5.354  1.00  0.90           H  
ATOM   1818  HD2 HIS A 115      11.080  -2.930  -8.729  1.00  0.90           H  
ATOM   1819  HE1 HIS A 115      13.813  -6.170  -8.733  1.00  0.90           H  
ATOM   1820  HE2 HIS A 115      13.028  -4.082  -9.981  1.00  0.90           H  
ATOM   1821  N   LEU A 116       7.202  -5.046  -5.263  1.00  1.12           N  
ATOM   1822  CA  LEU A 116       6.282  -4.983  -4.137  1.00  1.12           C  
ATOM   1823  C   LEU A 116       5.423  -6.240  -3.973  1.00  1.12           C  
ATOM   1824  O   LEU A 116       5.154  -6.662  -2.846  1.00  1.12           O  
ATOM   1825  CB  LEU A 116       5.380  -3.766  -4.277  1.00  1.12           C  
ATOM   1826  CG  LEU A 116       6.056  -2.417  -4.158  1.00  1.12           C  
ATOM   1827  CD1 LEU A 116       5.072  -1.376  -4.457  1.00  1.12           C  
ATOM   1828  CD2 LEU A 116       6.578  -2.242  -2.771  1.00  1.12           C  
ATOM   1829  H   LEU A 116       6.948  -4.603  -6.145  1.00  1.12           H  
ATOM   1830  HA  LEU A 116       6.872  -4.861  -3.231  1.00  1.12           H  
ATOM   1831 1HB  LEU A 116       4.908  -3.809  -5.260  1.00  1.12           H  
ATOM   1832 2HB  LEU A 116       4.610  -3.820  -3.532  1.00  1.12           H  
ATOM   1833  HG  LEU A 116       6.873  -2.339  -4.869  1.00  1.12           H  
ATOM   1834 1HD1 LEU A 116       5.549  -0.409  -4.368  1.00  1.12           H  
ATOM   1835 2HD1 LEU A 116       4.703  -1.521  -5.462  1.00  1.12           H  
ATOM   1836 3HD1 LEU A 116       4.253  -1.441  -3.762  1.00  1.12           H  
ATOM   1837 1HD2 LEU A 116       7.026  -1.274  -2.675  1.00  1.12           H  
ATOM   1838 2HD2 LEU A 116       5.765  -2.314  -2.073  1.00  1.12           H  
ATOM   1839 3HD2 LEU A 116       7.317  -3.017  -2.552  1.00  1.12           H  
ATOM   1840  N   LYS A 117       4.987  -6.845  -5.081  1.00  1.45           N  
ATOM   1841  CA  LYS A 117       4.142  -8.031  -4.992  1.00  1.45           C  
ATOM   1842  C   LYS A 117       4.877  -9.204  -4.370  1.00  1.45           C  
ATOM   1843  O   LYS A 117       6.056  -9.436  -4.632  1.00  1.45           O  
ATOM   1844  CB  LYS A 117       3.591  -8.452  -6.356  1.00  1.45           C  
ATOM   1845  CG  LYS A 117       2.535  -7.528  -6.958  1.00  1.45           C  
ATOM   1846  CD  LYS A 117       2.035  -8.095  -8.282  1.00  1.45           C  
ATOM   1847  CE  LYS A 117       0.949  -7.233  -8.904  1.00  1.45           C  
ATOM   1848  NZ  LYS A 117       0.459  -7.810 -10.194  1.00  1.45           N  
ATOM   1849  H   LYS A 117       5.224  -6.470  -5.999  1.00  1.45           H  
ATOM   1850  HA  LYS A 117       3.296  -7.795  -4.346  1.00  1.45           H  
ATOM   1851 1HB  LYS A 117       4.420  -8.493  -7.070  1.00  1.45           H  
ATOM   1852 2HB  LYS A 117       3.172  -9.453  -6.288  1.00  1.45           H  
ATOM   1853 1HG  LYS A 117       1.695  -7.435  -6.269  1.00  1.45           H  
ATOM   1854 2HG  LYS A 117       2.957  -6.538  -7.123  1.00  1.45           H  
ATOM   1855 1HD  LYS A 117       2.874  -8.158  -8.979  1.00  1.45           H  
ATOM   1856 2HD  LYS A 117       1.642  -9.099  -8.121  1.00  1.45           H  
ATOM   1857 1HE  LYS A 117       0.114  -7.157  -8.211  1.00  1.45           H  
ATOM   1858 2HE  LYS A 117       1.345  -6.236  -9.090  1.00  1.45           H  
ATOM   1859 1HZ  LYS A 117      -0.260  -7.216 -10.579  1.00  1.45           H  
ATOM   1860 2HZ  LYS A 117       1.227  -7.875 -10.848  1.00  1.45           H  
ATOM   1861 3HZ  LYS A 117       0.080  -8.732 -10.030  1.00  1.45           H  
ATOM   1862  N   LYS A 118       4.148  -9.968  -3.563  1.00  1.93           N  
ATOM   1863  CA  LYS A 118       4.679 -11.145  -2.885  1.00  1.93           C  
ATOM   1864  C   LYS A 118       3.993 -12.415  -3.388  1.00  1.93           C  
ATOM   1865  O   LYS A 118       3.861 -13.395  -2.652  1.00  1.93           O  
ATOM   1866  CB  LYS A 118       4.490 -10.993  -1.377  1.00  1.93           C  
ATOM   1867  CG  LYS A 118       5.167  -9.736  -0.797  1.00  1.93           C  
ATOM   1868  CD  LYS A 118       6.682  -9.782  -0.933  1.00  1.93           C  
ATOM   1869  CE  LYS A 118       7.327  -8.528  -0.350  1.00  1.93           C  
ATOM   1870  NZ  LYS A 118       8.815  -8.550  -0.479  1.00  1.93           N  
ATOM   1871  H   LYS A 118       3.185  -9.714  -3.393  1.00  1.93           H  
ATOM   1872  HA  LYS A 118       5.743 -11.229  -3.106  1.00  1.93           H  
ATOM   1873 1HB  LYS A 118       3.426 -10.944  -1.146  1.00  1.93           H  
ATOM   1874 2HB  LYS A 118       4.899 -11.865  -0.868  1.00  1.93           H  
ATOM   1875 1HG  LYS A 118       4.797  -8.849  -1.316  1.00  1.93           H  
ATOM   1876 2HG  LYS A 118       4.913  -9.645   0.257  1.00  1.93           H  
ATOM   1877 1HD  LYS A 118       7.073 -10.661  -0.421  1.00  1.93           H  
ATOM   1878 2HD  LYS A 118       6.948  -9.846  -1.992  1.00  1.93           H  
ATOM   1879 1HE  LYS A 118       6.940  -7.657  -0.886  1.00  1.93           H  
ATOM   1880 2HE  LYS A 118       7.062  -8.442   0.703  1.00  1.93           H  
ATOM   1881 1HZ  LYS A 118       9.195  -7.699  -0.095  1.00  1.93           H  
ATOM   1882 2HZ  LYS A 118       9.188  -9.344   0.020  1.00  1.93           H  
ATOM   1883 3HZ  LYS A 118       9.065  -8.620  -1.457  1.00  1.93           H  
ATOM   1884  N   HIS A 119       3.512 -12.354  -4.623  1.00  2.50           N  
ATOM   1885  CA  HIS A 119       2.789 -13.448  -5.251  1.00  2.50           C  
ATOM   1886  C   HIS A 119       3.697 -14.295  -6.138  1.00  2.50           C  
ATOM   1887  O   HIS A 119       3.350 -15.423  -6.488  1.00  2.50           O  
ATOM   1888  OXT HIS A 119       4.685 -13.778  -6.658  1.00  2.50           O  
ATOM   1889  CB  HIS A 119       1.631 -12.886  -6.079  1.00  2.50           C  
ATOM   1890  CG  HIS A 119       0.611 -12.159  -5.252  1.00  2.50           C  
ATOM   1891  ND1 HIS A 119      -0.280 -12.811  -4.424  1.00  2.50           N  
ATOM   1892  CD2 HIS A 119       0.347 -10.837  -5.124  1.00  2.50           C  
ATOM   1893  CE1 HIS A 119      -1.049 -11.920  -3.822  1.00  2.50           C  
ATOM   1894  NE2 HIS A 119      -0.687 -10.716  -4.229  1.00  2.50           N  
ATOM   1895  H   HIS A 119       3.677 -11.509  -5.149  1.00  2.50           H  
ATOM   1896  HA  HIS A 119       2.374 -14.101  -4.483  1.00  2.50           H  
ATOM   1897 1HB  HIS A 119       2.020 -12.194  -6.828  1.00  2.50           H  
ATOM   1898 2HB  HIS A 119       1.131 -13.698  -6.607  1.00  2.50           H  
ATOM   1899  HD1 HIS A 119      -0.348 -13.800  -4.284  1.00  2.50           H  
ATOM   1900  HD2 HIS A 119       0.783  -9.947  -5.574  1.00  2.50           H  
ATOM   1901  HE1 HIS A 119      -1.823 -12.235  -3.123  1.00  2.50           H  
ENDMDL

REMARK ID 693711 DOMAINID 684687 MODEL 3 2eu6-19sol-1
MODEL     3
ATOM      1  N   MET A   1       0.503  -0.411   0.051  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.919  -0.302  -0.272  1.00  0.70           C  
ATOM      3  C   MET A   1       2.358   1.151  -0.312  1.00  0.70           C  
ATOM      4  O   MET A   1       1.760   1.966  -1.026  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.213  -0.944  -1.615  1.00  0.70           C  
ATOM      6  CG  MET A   1       1.963  -2.448  -1.714  1.00  0.70           C  
ATOM      7  SD  MET A   1       3.084  -3.422  -0.692  1.00  0.70           S  
ATOM      8  CE  MET A   1       2.592  -5.083  -1.144  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.330  -1.296   0.507  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.252   0.345   0.672  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.041  -0.351  -0.798  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.492  -0.806   0.504  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.614  -0.458  -2.383  1.00  0.70           H  
ATOM     14 2HB  MET A   1       3.254  -0.756  -1.853  1.00  0.70           H  
ATOM     15 1HG  MET A   1       0.942  -2.663  -1.407  1.00  0.70           H  
ATOM     16 2HG  MET A   1       2.082  -2.763  -2.751  1.00  0.70           H  
ATOM     17 1HE  MET A   1       3.202  -5.804  -0.596  1.00  0.70           H  
ATOM     18 2HE  MET A   1       1.542  -5.233  -0.897  1.00  0.70           H  
ATOM     19 3HE  MET A   1       2.737  -5.232  -2.213  1.00  0.70           H  
ATOM     20  N   LYS A   2       3.408   1.457   0.446  1.00  0.67           N  
ATOM     21  CA  LYS A   2       3.973   2.810   0.513  1.00  0.67           C  
ATOM     22  C   LYS A   2       5.313   2.930  -0.224  1.00  0.67           C  
ATOM     23  O   LYS A   2       6.264   2.186   0.057  1.00  0.67           O  
ATOM     24  CB  LYS A   2       4.143   3.213   1.973  1.00  0.67           C  
ATOM     25  CG  LYS A   2       2.854   3.353   2.734  1.00  0.67           C  
ATOM     26  CD  LYS A   2       3.131   3.604   4.183  1.00  0.67           C  
ATOM     27  CE  LYS A   2       3.750   2.363   4.817  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       3.926   2.521   6.252  1.00  0.67           N  
ATOM     29  H   LYS A   2       3.827   0.712   1.013  1.00  0.67           H  
ATOM     30  HA  LYS A   2       3.272   3.496   0.047  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       4.735   2.453   2.487  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       4.682   4.159   2.035  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       2.291   4.195   2.337  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       2.252   2.454   2.629  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       3.829   4.441   4.292  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       2.202   3.856   4.696  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       3.122   1.495   4.625  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       4.732   2.195   4.366  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       4.372   1.696   6.624  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       4.531   3.332   6.396  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       3.044   2.671   6.704  1.00  0.67           H  
ATOM     42  N   ILE A   3       5.396   3.898  -1.130  1.00  0.64           N  
ATOM     43  CA  ILE A   3       6.610   4.112  -1.915  1.00  0.64           C  
ATOM     44  C   ILE A   3       7.163   5.517  -1.732  1.00  0.64           C  
ATOM     45  O   ILE A   3       6.405   6.488  -1.764  1.00  0.64           O  
ATOM     46  CB  ILE A   3       6.359   3.883  -3.409  1.00  0.64           C  
ATOM     47  CG1 ILE A   3       5.871   2.485  -3.651  1.00  0.64           C  
ATOM     48  CG2 ILE A   3       7.659   4.131  -4.211  1.00  0.64           C  
ATOM     49  CD1 ILE A   3       5.349   2.341  -4.999  1.00  0.64           C  
ATOM     50  H   ILE A   3       4.572   4.477  -1.302  1.00  0.64           H  
ATOM     51  HA  ILE A   3       7.356   3.404  -1.583  1.00  0.64           H  
ATOM     52  HB  ILE A   3       5.589   4.557  -3.755  1.00  0.64           H  
ATOM     53 1HG1 ILE A   3       6.686   1.781  -3.508  1.00  0.64           H  
ATOM     54 2HG1 ILE A   3       5.072   2.243  -2.956  1.00  0.64           H  
ATOM     55 1HG2 ILE A   3       7.488   3.959  -5.261  1.00  0.64           H  
ATOM     56 2HG2 ILE A   3       7.998   5.152  -4.073  1.00  0.64           H  
ATOM     57 3HG2 ILE A   3       8.425   3.448  -3.861  1.00  0.64           H  
ATOM     58 1HD1 ILE A   3       4.993   1.330  -5.152  1.00  0.64           H  
ATOM     59 2HD1 ILE A   3       4.528   3.036  -5.142  1.00  0.64           H  
ATOM     60 3HD1 ILE A   3       6.132   2.570  -5.696  1.00  0.64           H  
ATOM     61  N   LEU A   4       8.467   5.608  -1.503  1.00  0.63           N  
ATOM     62  CA  LEU A   4       9.123   6.904  -1.382  1.00  0.63           C  
ATOM     63  C   LEU A   4      10.023   7.173  -2.577  1.00  0.63           C  
ATOM     64  O   LEU A   4      10.954   6.415  -2.849  1.00  0.63           O  
ATOM     65  CB  LEU A   4       9.867   6.987  -0.050  1.00  0.63           C  
ATOM     66  CG  LEU A   4      10.692   8.237   0.247  1.00  0.63           C  
ATOM     67  CD1 LEU A   4       9.854   9.496   0.233  1.00  0.63           C  
ATOM     68  CD2 LEU A   4      11.208   8.074   1.628  1.00  0.63           C  
ATOM     69  H   LEU A   4       9.010   4.743  -1.457  1.00  0.63           H  
ATOM     70  HA  LEU A   4       8.357   7.675  -1.369  1.00  0.63           H  
ATOM     71 1HB  LEU A   4       9.129   6.902   0.740  1.00  0.63           H  
ATOM     72 2HB  LEU A   4      10.536   6.129   0.017  1.00  0.63           H  
ATOM     73  HG  LEU A   4      11.497   8.339  -0.474  1.00  0.63           H  
ATOM     74 1HD1 LEU A   4      10.481  10.350   0.482  1.00  0.63           H  
ATOM     75 2HD1 LEU A   4       9.440   9.633  -0.754  1.00  0.63           H  
ATOM     76 3HD1 LEU A   4       9.062   9.412   0.959  1.00  0.63           H  
ATOM     77 1HD2 LEU A   4      11.781   8.951   1.885  1.00  0.63           H  
ATOM     78 2HD2 LEU A   4      10.372   7.974   2.317  1.00  0.63           H  
ATOM     79 3HD2 LEU A   4      11.822   7.179   1.681  1.00  0.63           H  
ATOM     80  N   VAL A   5       9.716   8.245  -3.297  1.00  0.63           N  
ATOM     81  CA  VAL A   5      10.469   8.637  -4.482  1.00  0.63           C  
ATOM     82  C   VAL A   5      11.421   9.774  -4.146  1.00  0.63           C  
ATOM     83  O   VAL A   5      10.966  10.847  -3.744  1.00  0.63           O  
ATOM     84  CB  VAL A   5       9.494   9.091  -5.586  1.00  0.63           C  
ATOM     85  CG1 VAL A   5      10.280   9.560  -6.793  1.00  0.63           C  
ATOM     86  CG2 VAL A   5       8.549   7.923  -5.954  1.00  0.63           C  
ATOM     87  H   VAL A   5       8.916   8.810  -3.003  1.00  0.63           H  
ATOM     88  HA  VAL A   5      11.049   7.786  -4.836  1.00  0.63           H  
ATOM     89  HB  VAL A   5       8.902   9.934  -5.224  1.00  0.63           H  
ATOM     90 1HG1 VAL A   5       9.598   9.896  -7.578  1.00  0.63           H  
ATOM     91 2HG1 VAL A   5      10.928  10.386  -6.505  1.00  0.63           H  
ATOM     92 3HG1 VAL A   5      10.897   8.745  -7.170  1.00  0.63           H  
ATOM     93 1HG2 VAL A   5       7.855   8.249  -6.731  1.00  0.63           H  
ATOM     94 2HG2 VAL A   5       9.135   7.079  -6.320  1.00  0.63           H  
ATOM     95 3HG2 VAL A   5       7.985   7.618  -5.072  1.00  0.63           H  
ATOM     96  N   VAL A   6      12.729   9.541  -4.314  1.00  0.64           N  
ATOM     97  CA  VAL A   6      13.703  10.558  -3.936  1.00  0.64           C  
ATOM     98  C   VAL A   6      14.527  10.962  -5.155  1.00  0.64           C  
ATOM     99  O   VAL A   6      15.452  10.236  -5.553  1.00  0.64           O  
ATOM    100  CB  VAL A   6      14.669   9.984  -2.930  1.00  0.64           C  
ATOM    101  CG1 VAL A   6      15.603  11.083  -2.429  1.00  0.64           C  
ATOM    102  CG2 VAL A   6      13.934   9.293  -1.846  1.00  0.64           C  
ATOM    103  H   VAL A   6      13.044   8.635  -4.663  1.00  0.64           H  
ATOM    104  HA  VAL A   6      13.190  11.413  -3.525  1.00  0.64           H  
ATOM    105  HB  VAL A   6      15.291   9.286  -3.443  1.00  0.64           H  
ATOM    106 1HG1 VAL A   6      16.335  10.661  -1.740  1.00  0.64           H  
ATOM    107 2HG1 VAL A   6      16.101  11.535  -3.265  1.00  0.64           H  
ATOM    108 3HG1 VAL A   6      15.025  11.846  -1.913  1.00  0.64           H  
ATOM    109 1HG2 VAL A   6      14.664   8.881  -1.203  1.00  0.64           H  
ATOM    110 2HG2 VAL A   6      13.304   9.984  -1.306  1.00  0.64           H  
ATOM    111 3HG2 VAL A   6      13.321   8.491  -2.266  1.00  0.64           H  
ATOM    112  N   GLU A   7      14.197  12.106  -5.745  1.00  0.66           N  
ATOM    113  CA  GLU A   7      14.812  12.478  -7.025  1.00  0.66           C  
ATOM    114  C   GLU A   7      15.144  13.969  -7.096  1.00  0.66           C  
ATOM    115  O   GLU A   7      14.405  14.780  -6.557  1.00  0.66           O  
ATOM    116  CB  GLU A   7      13.877  12.029  -8.184  1.00  0.66           C  
ATOM    117  CG  GLU A   7      13.636  10.458  -8.261  1.00  0.66           C  
ATOM    118  CD  GLU A   7      12.757   9.998  -9.384  1.00  0.66           C  
ATOM    119  OE1 GLU A   7      12.326  10.805 -10.142  1.00  0.66           O  
ATOM    120  OE2 GLU A   7      12.534   8.814  -9.489  1.00  0.66           O  
ATOM    121  H   GLU A   7      13.502  12.699  -5.287  1.00  0.66           H  
ATOM    122  HA  GLU A   7      15.746  11.950  -7.114  1.00  0.66           H  
ATOM    123 1HB  GLU A   7      12.908  12.500  -8.067  1.00  0.66           H  
ATOM    124 2HB  GLU A   7      14.292  12.358  -9.138  1.00  0.66           H  
ATOM    125 1HG  GLU A   7      14.584   9.945  -8.342  1.00  0.66           H  
ATOM    126 2HG  GLU A   7      13.174  10.130  -7.345  1.00  0.66           H  
ATOM    127  N   ASP A   8      16.228  14.352  -7.796  1.00  0.69           N  
ATOM    128  CA  ASP A   8      16.548  15.795  -7.880  1.00  0.69           C  
ATOM    129  C   ASP A   8      15.829  16.597  -8.954  1.00  0.69           C  
ATOM    130  O   ASP A   8      16.051  17.803  -9.062  1.00  0.69           O  
ATOM    131  CB  ASP A   8      18.040  16.094  -8.042  1.00  0.69           C  
ATOM    132  CG  ASP A   8      18.873  15.898  -6.811  1.00  0.69           C  
ATOM    133  OD1 ASP A   8      18.314  15.731  -5.779  1.00  0.69           O  
ATOM    134  OD2 ASP A   8      20.085  15.991  -6.900  1.00  0.69           O  
ATOM    135  H   ASP A   8      16.826  13.656  -8.275  1.00  0.69           H  
ATOM    136  HA  ASP A   8      16.260  16.232  -6.923  1.00  0.69           H  
ATOM    137 1HB  ASP A   8      18.443  15.437  -8.824  1.00  0.69           H  
ATOM    138 2HB  ASP A   8      18.164  17.118  -8.388  1.00  0.69           H  
ATOM    139  N   GLU A   9      15.034  15.946  -9.784  1.00  0.71           N  
ATOM    140  CA  GLU A   9      14.330  16.643 -10.850  1.00  0.71           C  
ATOM    141  C   GLU A   9      12.830  16.676 -10.559  1.00  0.71           C  
ATOM    142  O   GLU A   9      12.145  15.709 -10.885  1.00  0.71           O  
ATOM    143  CB  GLU A   9      14.612  15.926 -12.159  1.00  0.71           C  
ATOM    144  CG  GLU A   9      13.995  16.533 -13.402  1.00  0.71           C  
ATOM    145  CD  GLU A   9      14.460  15.785 -14.633  1.00  0.71           C  
ATOM    146  OE1 GLU A   9      15.282  14.911 -14.465  1.00  0.71           O  
ATOM    147  OE2 GLU A   9      14.023  16.074 -15.713  1.00  0.71           O  
ATOM    148  H   GLU A   9      14.902  14.952  -9.651  1.00  0.71           H  
ATOM    149  HA  GLU A   9      14.730  17.648 -10.938  1.00  0.71           H  
ATOM    150 1HB  GLU A   9      15.690  15.882 -12.316  1.00  0.71           H  
ATOM    151 2HB  GLU A   9      14.257  14.898 -12.085  1.00  0.71           H  
ATOM    152 1HG  GLU A   9      12.907  16.477 -13.333  1.00  0.71           H  
ATOM    153 2HG  GLU A   9      14.279  17.582 -13.474  1.00  0.71           H  
ATOM    154  N   PRO A  10      12.271  17.776 -10.009  1.00  0.72           N  
ATOM    155  CA  PRO A  10      10.896  17.881  -9.545  1.00  0.72           C  
ATOM    156  C   PRO A  10       9.857  17.386 -10.526  1.00  0.72           C  
ATOM    157  O   PRO A  10       8.909  16.716 -10.134  1.00  0.72           O  
ATOM    158  CB  PRO A  10      10.742  19.392  -9.354  1.00  0.72           C  
ATOM    159  CG  PRO A  10      12.121  19.855  -8.985  1.00  0.72           C  
ATOM    160  CD  PRO A  10      13.044  19.025  -9.845  1.00  0.72           C  
ATOM    161  HA  PRO A  10      10.804  17.358  -8.580  1.00  0.72           H  
ATOM    162 1HB  PRO A  10      10.359  19.856 -10.277  1.00  0.72           H  
ATOM    163 2HB  PRO A  10      10.001  19.593  -8.565  1.00  0.72           H  
ATOM    164 1HG  PRO A  10      12.228  20.935  -9.162  1.00  0.72           H  
ATOM    165 2HG  PRO A  10      12.296  19.688  -7.906  1.00  0.72           H  
ATOM    166 1HD  PRO A  10      13.237  19.508 -10.815  1.00  0.72           H  
ATOM    167 2HD  PRO A  10      13.945  18.860  -9.269  1.00  0.72           H  
ATOM    168  N   GLU A  11      10.065  17.627 -11.816  1.00  0.72           N  
ATOM    169  CA  GLU A  11       9.085  17.172 -12.787  1.00  0.72           C  
ATOM    170  C   GLU A  11       9.035  15.658 -12.857  1.00  0.72           C  
ATOM    171  O   GLU A  11       7.970  15.070 -13.030  1.00  0.72           O  
ATOM    172  CB  GLU A  11       9.384  17.757 -14.165  1.00  0.72           C  
ATOM    173  CG  GLU A  11       9.161  19.270 -14.249  1.00  0.72           C  
ATOM    174  CD  GLU A  11       9.429  19.859 -15.620  1.00  0.72           C  
ATOM    175  OE1 GLU A  11       9.872  19.143 -16.485  1.00  0.72           O  
ATOM    176  OE2 GLU A  11       9.185  21.030 -15.795  1.00  0.72           O  
ATOM    177  H   GLU A  11      10.870  18.152 -12.123  1.00  0.72           H  
ATOM    178  HA  GLU A  11       8.101  17.523 -12.471  1.00  0.72           H  
ATOM    179 1HB  GLU A  11      10.424  17.551 -14.429  1.00  0.72           H  
ATOM    180 2HB  GLU A  11       8.752  17.274 -14.912  1.00  0.72           H  
ATOM    181 1HG  GLU A  11       8.130  19.486 -13.969  1.00  0.72           H  
ATOM    182 2HG  GLU A  11       9.811  19.753 -13.519  1.00  0.72           H  
ATOM    183  N   LEU A  12      10.193  15.022 -12.733  1.00  0.71           N  
ATOM    184  CA  LEU A  12      10.275  13.582 -12.837  1.00  0.71           C  
ATOM    185  C   LEU A  12       9.708  12.999 -11.569  1.00  0.71           C  
ATOM    186  O   LEU A  12       8.954  12.022 -11.591  1.00  0.71           O  
ATOM    187  CB  LEU A  12      11.716  13.134 -13.028  1.00  0.71           C  
ATOM    188  CG  LEU A  12      11.917  11.679 -13.297  1.00  0.71           C  
ATOM    189  CD1 LEU A  12      11.159  11.314 -14.566  1.00  0.71           C  
ATOM    190  CD2 LEU A  12      13.395  11.433 -13.447  1.00  0.71           C  
ATOM    191  H   LEU A  12      11.036  15.546 -12.519  1.00  0.71           H  
ATOM    192  HA  LEU A  12       9.678  13.249 -13.682  1.00  0.71           H  
ATOM    193 1HB  LEU A  12      12.156  13.699 -13.850  1.00  0.71           H  
ATOM    194 2HB  LEU A  12      12.271  13.371 -12.118  1.00  0.71           H  
ATOM    195  HG  LEU A  12      11.523  11.080 -12.473  1.00  0.71           H  
ATOM    196 1HD1 LEU A  12      11.293  10.280 -14.785  1.00  0.71           H  
ATOM    197 2HD1 LEU A  12      10.098  11.516 -14.424  1.00  0.71           H  
ATOM    198 3HD1 LEU A  12      11.537  11.910 -15.396  1.00  0.71           H  
ATOM    199 1HD2 LEU A  12      13.571  10.398 -13.651  1.00  0.71           H  
ATOM    200 2HD2 LEU A  12      13.763  12.043 -14.263  1.00  0.71           H  
ATOM    201 3HD2 LEU A  12      13.896  11.715 -12.515  1.00  0.71           H  
ATOM    202  N   ARG A  13      10.066  13.632 -10.451  1.00  0.70           N  
ATOM    203  CA  ARG A  13       9.623  13.179  -9.147  1.00  0.70           C  
ATOM    204  C   ARG A  13       8.103  13.157  -9.119  1.00  0.70           C  
ATOM    205  O   ARG A  13       7.497  12.149  -8.736  1.00  0.70           O  
ATOM    206  CB  ARG A  13      10.171  14.101  -8.059  1.00  0.70           C  
ATOM    207  CG  ARG A  13       9.822  13.739  -6.654  1.00  0.70           C  
ATOM    208  CD  ARG A  13      10.431  14.678  -5.624  1.00  0.70           C  
ATOM    209  NE  ARG A  13      10.035  16.071  -5.777  1.00  0.70           N  
ATOM    210  CZ  ARG A  13       8.809  16.584  -5.545  1.00  0.70           C  
ATOM    211  NH1 ARG A  13       7.797  15.801  -5.253  1.00  0.70           N  
ATOM    212  NH2 ARG A  13       8.623  17.888  -5.621  1.00  0.70           N  
ATOM    213  H   ARG A  13      10.688  14.437 -10.526  1.00  0.70           H  
ATOM    214  HA  ARG A  13      10.003  12.168  -8.981  1.00  0.70           H  
ATOM    215 1HB  ARG A  13      11.256  14.162  -8.135  1.00  0.70           H  
ATOM    216 2HB  ARG A  13       9.787  15.104  -8.225  1.00  0.70           H  
ATOM    217 1HG  ARG A  13       8.739  13.766  -6.545  1.00  0.70           H  
ATOM    218 2HG  ARG A  13      10.185  12.734  -6.438  1.00  0.70           H  
ATOM    219 1HD  ARG A  13      10.222  14.381  -4.617  1.00  0.70           H  
ATOM    220 2HD  ARG A  13      11.519  14.645  -5.759  1.00  0.70           H  
ATOM    221  HE  ARG A  13      10.807  16.737  -5.938  1.00  0.70           H  
ATOM    222 1HH1 ARG A  13       7.936  14.804  -5.207  1.00  0.70           H  
ATOM    223 2HH1 ARG A  13       6.882  16.198  -5.089  1.00  0.70           H  
ATOM    224 1HH2 ARG A  13       9.405  18.500  -5.829  1.00  0.70           H  
ATOM    225 2HH2 ARG A  13       7.709  18.280  -5.459  1.00  0.70           H  
ATOM    226  N   GLU A  14       7.483  14.260  -9.560  1.00  0.68           N  
ATOM    227  CA  GLU A  14       6.035  14.334  -9.615  1.00  0.68           C  
ATOM    228  C   GLU A  14       5.439  13.375 -10.643  1.00  0.68           C  
ATOM    229  O   GLU A  14       4.446  12.716 -10.345  1.00  0.68           O  
ATOM    230  CB  GLU A  14       5.565  15.775  -9.880  1.00  0.68           C  
ATOM    231  CG  GLU A  14       5.774  16.734  -8.684  1.00  0.68           C  
ATOM    232  CD  GLU A  14       5.306  18.165  -8.935  1.00  0.68           C  
ATOM    233  OE1 GLU A  14       5.115  18.529 -10.073  1.00  0.68           O  
ATOM    234  OE2 GLU A  14       5.120  18.883  -7.972  1.00  0.68           O  
ATOM    235  H   GLU A  14       8.031  15.068  -9.858  1.00  0.68           H  
ATOM    236  HA  GLU A  14       5.652  14.047  -8.637  1.00  0.68           H  
ATOM    237 1HB  GLU A  14       6.117  16.180 -10.734  1.00  0.68           H  
ATOM    238 2HB  GLU A  14       4.508  15.774 -10.142  1.00  0.68           H  
ATOM    239 1HG  GLU A  14       5.241  16.337  -7.822  1.00  0.68           H  
ATOM    240 2HG  GLU A  14       6.837  16.747  -8.438  1.00  0.68           H  
ATOM    241  N   ASN A  15       6.060  13.219 -11.823  1.00  0.66           N  
ATOM    242  CA  ASN A  15       5.501  12.304 -12.817  1.00  0.66           C  
ATOM    243  C   ASN A  15       5.474  10.879 -12.300  1.00  0.66           C  
ATOM    244  O   ASN A  15       4.490  10.155 -12.496  1.00  0.66           O  
ATOM    245  CB  ASN A  15       6.299  12.352 -14.103  1.00  0.66           C  
ATOM    246  CG  ASN A  15       6.056  13.603 -14.903  1.00  0.66           C  
ATOM    247  OD1 ASN A  15       5.039  14.288 -14.730  1.00  0.66           O  
ATOM    248  ND2 ASN A  15       6.975  13.918 -15.783  1.00  0.66           N  
ATOM    249  H   ASN A  15       6.884  13.771 -12.062  1.00  0.66           H  
ATOM    250  HA  ASN A  15       4.471  12.600 -13.020  1.00  0.66           H  
ATOM    251 1HB  ASN A  15       7.361  12.288 -13.866  1.00  0.66           H  
ATOM    252 2HB  ASN A  15       6.052  11.496 -14.710  1.00  0.66           H  
ATOM    253 1HD2 ASN A  15       6.871  14.742 -16.339  1.00  0.66           H  
ATOM    254 2HD2 ASN A  15       7.781  13.341 -15.888  1.00  0.66           H  
ATOM    255  N   LEU A  16       6.541  10.484 -11.606  1.00  0.64           N  
ATOM    256  CA  LEU A  16       6.590   9.149 -11.061  1.00  0.64           C  
ATOM    257  C   LEU A  16       5.593   9.009  -9.941  1.00  0.64           C  
ATOM    258  O   LEU A  16       4.868   8.014  -9.878  1.00  0.64           O  
ATOM    259  CB  LEU A  16       7.983   8.771 -10.560  1.00  0.64           C  
ATOM    260  CG  LEU A  16       8.020   7.328  -9.999  1.00  0.64           C  
ATOM    261  CD1 LEU A  16       7.550   6.337 -11.091  1.00  0.64           C  
ATOM    262  CD2 LEU A  16       9.420   6.976  -9.554  1.00  0.64           C  
ATOM    263  H   LEU A  16       7.334  11.114 -11.479  1.00  0.64           H  
ATOM    264  HA  LEU A  16       6.314   8.451 -11.846  1.00  0.64           H  
ATOM    265 1HB  LEU A  16       8.696   8.853 -11.381  1.00  0.64           H  
ATOM    266 2HB  LEU A  16       8.278   9.467  -9.769  1.00  0.64           H  
ATOM    267  HG  LEU A  16       7.344   7.266  -9.160  1.00  0.64           H  
ATOM    268 1HD1 LEU A  16       7.550   5.325 -10.693  1.00  0.64           H  
ATOM    269 2HD1 LEU A  16       6.539   6.594 -11.407  1.00  0.64           H  
ATOM    270 3HD1 LEU A  16       8.221   6.390 -11.946  1.00  0.64           H  
ATOM    271 1HD2 LEU A  16       9.428   5.971  -9.147  1.00  0.64           H  
ATOM    272 2HD2 LEU A  16      10.106   7.037 -10.401  1.00  0.64           H  
ATOM    273 3HD2 LEU A  16       9.736   7.666  -8.801  1.00  0.64           H  
ATOM    274  N   ALA A  17       5.534  10.003  -9.052  1.00  0.62           N  
ATOM    275  CA  ALA A  17       4.617   9.905  -7.941  1.00  0.62           C  
ATOM    276  C   ALA A  17       3.190   9.761  -8.421  1.00  0.62           C  
ATOM    277  O   ALA A  17       2.460   8.896  -7.939  1.00  0.62           O  
ATOM    278  CB  ALA A  17       4.724  11.147  -7.069  1.00  0.62           C  
ATOM    279  H   ALA A  17       6.148  10.815  -9.127  1.00  0.62           H  
ATOM    280  HA  ALA A  17       4.874   9.015  -7.386  1.00  0.62           H  
ATOM    281 1HB  ALA A  17       4.041  11.059  -6.221  1.00  0.62           H  
ATOM    282 2HB  ALA A  17       5.750  11.247  -6.706  1.00  0.62           H  
ATOM    283 3HB  ALA A  17       4.461  12.022  -7.660  1.00  0.62           H  
ATOM    284  N   VAL A  18       2.813  10.531  -9.439  1.00  0.61           N  
ATOM    285  CA  VAL A  18       1.462  10.436  -9.949  1.00  0.61           C  
ATOM    286  C   VAL A  18       1.219   9.079 -10.559  1.00  0.61           C  
ATOM    287  O   VAL A  18       0.195   8.456 -10.294  1.00  0.61           O  
ATOM    288  CB  VAL A  18       1.170  11.520 -10.997  1.00  0.61           C  
ATOM    289  CG1 VAL A  18      -0.181  11.239 -11.646  1.00  0.61           C  
ATOM    290  CG2 VAL A  18       1.148  12.884 -10.326  1.00  0.61           C  
ATOM    291  H   VAL A  18       3.457  11.219  -9.829  1.00  0.61           H  
ATOM    292  HA  VAL A  18       0.771  10.572  -9.115  1.00  0.61           H  
ATOM    293  HB  VAL A  18       1.945  11.495 -11.771  1.00  0.61           H  
ATOM    294 1HG1 VAL A  18      -0.392  12.000 -12.394  1.00  0.61           H  
ATOM    295 2HG1 VAL A  18      -0.165  10.255 -12.128  1.00  0.61           H  
ATOM    296 3HG1 VAL A  18      -0.964  11.250 -10.885  1.00  0.61           H  
ATOM    297 1HG2 VAL A  18       0.944  13.652 -11.069  1.00  0.61           H  
ATOM    298 2HG2 VAL A  18       0.371  12.897  -9.562  1.00  0.61           H  
ATOM    299 3HG2 VAL A  18       2.106  13.080  -9.861  1.00  0.61           H  
ATOM    300  N   ALA A  19       2.158   8.596 -11.368  1.00  0.60           N  
ATOM    301  CA  ALA A  19       1.957   7.308 -11.994  1.00  0.60           C  
ATOM    302  C   ALA A  19       1.781   6.204 -10.952  1.00  0.60           C  
ATOM    303  O   ALA A  19       0.898   5.350 -11.074  1.00  0.60           O  
ATOM    304  CB  ALA A  19       3.136   7.012 -12.883  1.00  0.60           C  
ATOM    305  H   ALA A  19       3.005   9.131 -11.573  1.00  0.60           H  
ATOM    306  HA  ALA A  19       1.048   7.362 -12.594  1.00  0.60           H  
ATOM    307 1HB  ALA A  19       2.977   6.079 -13.387  1.00  0.60           H  
ATOM    308 2HB  ALA A  19       3.224   7.808 -13.615  1.00  0.60           H  
ATOM    309 3HB  ALA A  19       4.046   6.965 -12.284  1.00  0.60           H  
ATOM    310  N   LEU A  20       2.572   6.253  -9.891  1.00  0.60           N  
ATOM    311  CA  LEU A  20       2.449   5.251  -8.856  1.00  0.60           C  
ATOM    312  C   LEU A  20       1.115   5.369  -8.117  1.00  0.60           C  
ATOM    313  O   LEU A  20       0.479   4.348  -7.816  1.00  0.60           O  
ATOM    314  CB  LEU A  20       3.635   5.370  -7.920  1.00  0.60           C  
ATOM    315  CG  LEU A  20       4.949   4.950  -8.503  1.00  0.60           C  
ATOM    316  CD1 LEU A  20       6.049   5.301  -7.529  1.00  0.60           C  
ATOM    317  CD2 LEU A  20       4.901   3.472  -8.789  1.00  0.60           C  
ATOM    318  H   LEU A  20       3.286   6.979  -9.815  1.00  0.60           H  
ATOM    319  HA  LEU A  20       2.488   4.272  -9.329  1.00  0.60           H  
ATOM    320 1HB  LEU A  20       3.746   6.420  -7.695  1.00  0.60           H  
ATOM    321 2HB  LEU A  20       3.449   4.811  -7.007  1.00  0.60           H  
ATOM    322  HG  LEU A  20       5.125   5.489  -9.433  1.00  0.60           H  
ATOM    323 1HD1 LEU A  20       7.017   5.005  -7.935  1.00  0.60           H  
ATOM    324 2HD1 LEU A  20       6.041   6.376  -7.351  1.00  0.60           H  
ATOM    325 3HD1 LEU A  20       5.868   4.788  -6.606  1.00  0.60           H  
ATOM    326 1HD2 LEU A  20       5.831   3.167  -9.227  1.00  0.60           H  
ATOM    327 2HD2 LEU A  20       4.731   2.921  -7.867  1.00  0.60           H  
ATOM    328 3HD2 LEU A  20       4.090   3.272  -9.481  1.00  0.60           H  
ATOM    329  N   GLU A  21       0.657   6.602  -7.868  1.00  0.60           N  
ATOM    330  CA  GLU A  21      -0.640   6.791  -7.226  1.00  0.60           C  
ATOM    331  C   GLU A  21      -1.763   6.267  -8.130  1.00  0.60           C  
ATOM    332  O   GLU A  21      -2.708   5.636  -7.653  1.00  0.60           O  
ATOM    333  CB  GLU A  21      -0.868   8.261  -6.852  1.00  0.60           C  
ATOM    334  CG  GLU A  21       0.004   8.762  -5.686  1.00  0.60           C  
ATOM    335  CD  GLU A  21      -0.193  10.228  -5.390  1.00  0.60           C  
ATOM    336  OE1 GLU A  21      -0.877  10.883  -6.142  1.00  0.60           O  
ATOM    337  OE2 GLU A  21       0.326  10.695  -4.406  1.00  0.60           O  
ATOM    338  H   GLU A  21       1.219   7.418  -8.111  1.00  0.60           H  
ATOM    339  HA  GLU A  21      -0.653   6.211  -6.307  1.00  0.60           H  
ATOM    340 1HB  GLU A  21      -0.655   8.887  -7.719  1.00  0.60           H  
ATOM    341 2HB  GLU A  21      -1.912   8.411  -6.587  1.00  0.60           H  
ATOM    342 1HG  GLU A  21      -0.230   8.180  -4.791  1.00  0.60           H  
ATOM    343 2HG  GLU A  21       1.042   8.582  -5.928  1.00  0.60           H  
ATOM    344  N   ASP A  22      -1.641   6.475  -9.452  1.00  0.60           N  
ATOM    345  CA  ASP A  22      -2.641   5.988 -10.408  1.00  0.60           C  
ATOM    346  C   ASP A  22      -2.760   4.462 -10.356  1.00  0.60           C  
ATOM    347  O   ASP A  22      -3.848   3.910 -10.539  1.00  0.60           O  
ATOM    348  CB  ASP A  22      -2.343   6.446 -11.846  1.00  0.60           C  
ATOM    349  CG  ASP A  22      -2.653   7.951 -12.145  1.00  0.60           C  
ATOM    350  OD1 ASP A  22      -3.302   8.597 -11.348  1.00  0.60           O  
ATOM    351  OD2 ASP A  22      -2.264   8.409 -13.202  1.00  0.60           O  
ATOM    352  H   ASP A  22      -0.848   7.015  -9.794  1.00  0.60           H  
ATOM    353  HA  ASP A  22      -3.607   6.407 -10.128  1.00  0.60           H  
ATOM    354 1HB  ASP A  22      -1.288   6.272 -12.053  1.00  0.60           H  
ATOM    355 2HB  ASP A  22      -2.908   5.829 -12.541  1.00  0.60           H  
ATOM    356  N   GLU A  23      -1.652   3.787 -10.034  1.00  0.60           N  
ATOM    357  CA  GLU A  23      -1.621   2.329  -9.918  1.00  0.60           C  
ATOM    358  C   GLU A  23      -2.102   1.826  -8.546  1.00  0.60           C  
ATOM    359  O   GLU A  23      -2.102   0.618  -8.295  1.00  0.60           O  
ATOM    360  CB  GLU A  23      -0.216   1.782 -10.213  1.00  0.60           C  
ATOM    361  CG  GLU A  23       0.252   1.992 -11.652  1.00  0.60           C  
ATOM    362  CD  GLU A  23      -0.588   1.235 -12.677  1.00  0.60           C  
ATOM    363  OE1 GLU A  23      -0.763   0.038 -12.528  1.00  0.60           O  
ATOM    364  OE2 GLU A  23      -1.048   1.849 -13.609  1.00  0.60           O  
ATOM    365  H   GLU A  23      -0.780   4.309  -9.927  1.00  0.60           H  
ATOM    366  HA  GLU A  23      -2.296   1.923 -10.671  1.00  0.60           H  
ATOM    367 1HB  GLU A  23       0.504   2.278  -9.563  1.00  0.60           H  
ATOM    368 2HB  GLU A  23      -0.180   0.717  -9.990  1.00  0.60           H  
ATOM    369 1HG  GLU A  23       0.208   3.052 -11.883  1.00  0.60           H  
ATOM    370 2HG  GLU A  23       1.286   1.678 -11.723  1.00  0.60           H  
ATOM    371  N   GLY A  24      -2.520   2.741  -7.662  1.00  0.60           N  
ATOM    372  CA  GLY A  24      -3.034   2.381  -6.346  1.00  0.60           C  
ATOM    373  C   GLY A  24      -2.032   2.422  -5.190  1.00  0.60           C  
ATOM    374  O   GLY A  24      -2.351   1.957  -4.093  1.00  0.60           O  
ATOM    375  H   GLY A  24      -2.507   3.730  -7.902  1.00  0.60           H  
ATOM    376 1HA  GLY A  24      -3.858   3.055  -6.113  1.00  0.60           H  
ATOM    377 2HA  GLY A  24      -3.467   1.384  -6.403  1.00  0.60           H  
ATOM    378  N   HIS A  25      -0.833   2.955  -5.411  1.00  0.60           N  
ATOM    379  CA  HIS A  25       0.148   3.017  -4.330  1.00  0.60           C  
ATOM    380  C   HIS A  25       0.001   4.316  -3.527  1.00  0.60           C  
ATOM    381  O   HIS A  25      -0.516   5.316  -4.028  1.00  0.60           O  
ATOM    382  CB  HIS A  25       1.571   2.940  -4.878  1.00  0.60           C  
ATOM    383  CG  HIS A  25       1.926   1.668  -5.629  1.00  0.60           C  
ATOM    384  ND1 HIS A  25       2.053   0.435  -5.017  1.00  0.60           N  
ATOM    385  CD2 HIS A  25       2.192   1.462  -6.940  1.00  0.60           C  
ATOM    386  CE1 HIS A  25       2.379  -0.470  -5.924  1.00  0.60           C  
ATOM    387  NE2 HIS A  25       2.471   0.128  -7.094  1.00  0.60           N  
ATOM    388  H   HIS A  25      -0.587   3.340  -6.324  1.00  0.60           H  
ATOM    389  HA  HIS A  25       0.001   2.184  -3.644  1.00  0.60           H  
ATOM    390 1HB  HIS A  25       1.742   3.783  -5.542  1.00  0.60           H  
ATOM    391 2HB  HIS A  25       2.271   3.045  -4.044  1.00  0.60           H  
ATOM    392  HD2 HIS A  25       2.187   2.217  -7.725  1.00  0.60           H  
ATOM    393  HE1 HIS A  25       2.544  -1.531  -5.737  1.00  0.60           H  
ATOM    394  HE2 HIS A  25       2.706  -0.317  -7.967  1.00  0.60           H  
ATOM    395  N   GLU A  26       0.461   4.301  -2.282  1.00  0.60           N  
ATOM    396  CA  GLU A  26       0.530   5.506  -1.460  1.00  0.60           C  
ATOM    397  C   GLU A  26       1.935   6.050  -1.659  1.00  0.60           C  
ATOM    398  O   GLU A  26       2.897   5.292  -1.521  1.00  0.60           O  
ATOM    399  CB  GLU A  26       0.219   5.165   0.002  1.00  0.60           C  
ATOM    400  CG  GLU A  26       0.213   6.316   0.997  1.00  0.60           C  
ATOM    401  CD  GLU A  26      -0.174   5.828   2.394  1.00  0.60           C  
ATOM    402  OE1 GLU A  26      -0.970   4.923   2.470  1.00  0.60           O  
ATOM    403  OE2 GLU A  26       0.327   6.341   3.372  1.00  0.60           O  
ATOM    404  H   GLU A  26       0.839   3.435  -1.899  1.00  0.60           H  
ATOM    405  HA  GLU A  26      -0.189   6.242  -1.822  1.00  0.60           H  
ATOM    406 1HB  GLU A  26      -0.760   4.689   0.052  1.00  0.60           H  
ATOM    407 2HB  GLU A  26       0.943   4.432   0.351  1.00  0.60           H  
ATOM    408 1HG  GLU A  26       1.204   6.761   1.029  1.00  0.60           H  
ATOM    409 2HG  GLU A  26      -0.490   7.076   0.665  1.00  0.60           H  
ATOM    410  N   VAL A  27       2.062   7.311  -2.064  1.00  0.61           N  
ATOM    411  CA  VAL A  27       3.389   7.813  -2.393  1.00  0.61           C  
ATOM    412  C   VAL A  27       3.815   9.080  -1.675  1.00  0.61           C  
ATOM    413  O   VAL A  27       3.057  10.043  -1.545  1.00  0.61           O  
ATOM    414  CB  VAL A  27       3.514   8.045  -3.908  1.00  0.61           C  
ATOM    415  CG1 VAL A  27       4.911   8.561  -4.253  1.00  0.61           C  
ATOM    416  CG2 VAL A  27       3.228   6.764  -4.653  1.00  0.61           C  
ATOM    417  H   VAL A  27       1.251   7.906  -2.163  1.00  0.61           H  
ATOM    418  HA  VAL A  27       4.104   7.041  -2.129  1.00  0.61           H  
ATOM    419  HB  VAL A  27       2.795   8.806  -4.217  1.00  0.61           H  
ATOM    420 1HG1 VAL A  27       4.981   8.713  -5.289  1.00  0.61           H  
ATOM    421 2HG1 VAL A  27       5.104   9.500  -3.755  1.00  0.61           H  
ATOM    422 3HG1 VAL A  27       5.657   7.826  -3.949  1.00  0.61           H  
ATOM    423 1HG2 VAL A  27       3.307   6.985  -5.686  1.00  0.61           H  
ATOM    424 2HG2 VAL A  27       3.943   6.003  -4.375  1.00  0.61           H  
ATOM    425 3HG2 VAL A  27       2.222   6.416  -4.439  1.00  0.61           H  
ATOM    426  N   TYR A  28       5.054   9.053  -1.220  1.00  0.63           N  
ATOM    427  CA  TYR A  28       5.700  10.175  -0.577  1.00  0.63           C  
ATOM    428  C   TYR A  28       6.847  10.587  -1.480  1.00  0.63           C  
ATOM    429  O   TYR A  28       7.326   9.771  -2.275  1.00  0.63           O  
ATOM    430  CB  TYR A  28       6.178   9.777   0.805  1.00  0.63           C  
ATOM    431  CG  TYR A  28       5.036   9.405   1.681  1.00  0.63           C  
ATOM    432  CD1 TYR A  28       4.626   8.073   1.762  1.00  0.63           C  
ATOM    433  CD2 TYR A  28       4.362  10.385   2.373  1.00  0.63           C  
ATOM    434  CE1 TYR A  28       3.538   7.740   2.549  1.00  0.63           C  
ATOM    435  CE2 TYR A  28       3.282  10.057   3.153  1.00  0.63           C  
ATOM    436  CZ  TYR A  28       2.865   8.748   3.245  1.00  0.63           C  
ATOM    437  OH  TYR A  28       1.771   8.450   4.024  1.00  0.63           O  
ATOM    438  H   TYR A  28       5.586   8.192  -1.361  1.00  0.63           H  
ATOM    439  HA  TYR A  28       5.003  11.009  -0.501  1.00  0.63           H  
ATOM    440 1HB  TYR A  28       6.836   8.914   0.728  1.00  0.63           H  
ATOM    441 2HB  TYR A  28       6.727  10.581   1.255  1.00  0.63           H  
ATOM    442  HD1 TYR A  28       5.157   7.298   1.202  1.00  0.63           H  
ATOM    443  HD2 TYR A  28       4.679  11.420   2.294  1.00  0.63           H  
ATOM    444  HE1 TYR A  28       3.202   6.704   2.620  1.00  0.63           H  
ATOM    445  HE2 TYR A  28       2.748  10.836   3.696  1.00  0.63           H  
ATOM    446  HH  TYR A  28       1.368   7.605   3.730  1.00  0.63           H  
ATOM    447  N   ALA A  29       7.276  11.838  -1.406  1.00  0.66           N  
ATOM    448  CA  ALA A  29       8.361  12.229  -2.289  1.00  0.66           C  
ATOM    449  C   ALA A  29       9.318  13.198  -1.626  1.00  0.66           C  
ATOM    450  O   ALA A  29       8.922  14.065  -0.838  1.00  0.66           O  
ATOM    451  CB  ALA A  29       7.790  12.839  -3.562  1.00  0.66           C  
ATOM    452  H   ALA A  29       6.867  12.494  -0.754  1.00  0.66           H  
ATOM    453  HA  ALA A  29       8.922  11.335  -2.547  1.00  0.66           H  
ATOM    454 1HB  ALA A  29       8.584  13.063  -4.205  1.00  0.66           H  
ATOM    455 2HB  ALA A  29       7.130  12.115  -4.047  1.00  0.66           H  
ATOM    456 3HB  ALA A  29       7.232  13.738  -3.317  1.00  0.66           H  
ATOM    457  N   ALA A  30      10.581  13.078  -2.015  1.00  0.71           N  
ATOM    458  CA  ALA A  30      11.665  13.874  -1.466  1.00  0.71           C  
ATOM    459  C   ALA A  30      12.629  14.341  -2.548  1.00  0.71           C  
ATOM    460  O   ALA A  30      12.781  13.688  -3.585  1.00  0.71           O  
ATOM    461  CB  ALA A  30      12.418  13.022  -0.452  1.00  0.71           C  
ATOM    462  H   ALA A  30      10.802  12.345  -2.688  1.00  0.71           H  
ATOM    463  HA  ALA A  30      11.246  14.757  -0.981  1.00  0.71           H  
ATOM    464 1HB  ALA A  30      13.222  13.590  -0.026  1.00  0.71           H  
ATOM    465 2HB  ALA A  30      11.760  12.698   0.324  1.00  0.71           H  
ATOM    466 3HB  ALA A  30      12.821  12.162  -0.950  1.00  0.71           H  
ATOM    467  N   ASP A  31      13.272  15.483  -2.299  1.00  0.76           N  
ATOM    468  CA  ASP A  31      14.287  16.016  -3.202  1.00  0.76           C  
ATOM    469  C   ASP A  31      15.716  15.874  -2.659  1.00  0.76           C  
ATOM    470  O   ASP A  31      16.631  16.503  -3.176  1.00  0.76           O  
ATOM    471  CB  ASP A  31      14.032  17.500  -3.482  1.00  0.76           C  
ATOM    472  CG  ASP A  31      12.725  17.840  -4.271  1.00  0.76           C  
ATOM    473  OD1 ASP A  31      12.425  17.194  -5.245  1.00  0.76           O  
ATOM    474  OD2 ASP A  31      12.050  18.763  -3.881  1.00  0.76           O  
ATOM    475  H   ASP A  31      13.077  15.996  -1.430  1.00  0.76           H  
ATOM    476  HA  ASP A  31      14.231  15.471  -4.143  1.00  0.76           H  
ATOM    477 1HB  ASP A  31      13.999  18.031  -2.525  1.00  0.76           H  
ATOM    478 2HB  ASP A  31      14.880  17.899  -4.040  1.00  0.76           H  
ATOM    479  N   ASP A  32      15.908  15.105  -1.586  1.00  0.82           N  
ATOM    480  CA  ASP A  32      17.248  14.953  -1.000  1.00  0.82           C  
ATOM    481  C   ASP A  32      17.342  13.809   0.008  1.00  0.82           C  
ATOM    482  O   ASP A  32      16.333  13.297   0.496  1.00  0.82           O  
ATOM    483  CB  ASP A  32      17.688  16.273  -0.313  1.00  0.82           C  
ATOM    484  CG  ASP A  32      19.208  16.433  -0.063  1.00  0.82           C  
ATOM    485  OD1 ASP A  32      19.959  15.532  -0.368  1.00  0.82           O  
ATOM    486  OD2 ASP A  32      19.580  17.442   0.479  1.00  0.82           O  
ATOM    487  H   ASP A  32      15.121  14.619  -1.186  1.00  0.82           H  
ATOM    488  HA  ASP A  32      17.946  14.741  -1.813  1.00  0.82           H  
ATOM    489 1HB  ASP A  32      17.361  17.125  -0.905  1.00  0.82           H  
ATOM    490 2HB  ASP A  32      17.178  16.353   0.646  1.00  0.82           H  
ATOM    491  N   ALA A  33      18.584  13.460   0.350  1.00  0.86           N  
ATOM    492  CA  ALA A  33      18.911  12.463   1.368  1.00  0.86           C  
ATOM    493  C   ALA A  33      18.383  12.856   2.742  1.00  0.86           C  
ATOM    494  O   ALA A  33      17.908  12.012   3.500  1.00  0.86           O  
ATOM    495  CB  ALA A  33      20.410  12.289   1.457  1.00  0.86           C  
ATOM    496  H   ALA A  33      19.341  13.964  -0.111  1.00  0.86           H  
ATOM    497  HA  ALA A  33      18.453  11.518   1.077  1.00  0.86           H  
ATOM    498 1HB  ALA A  33      20.640  11.536   2.203  1.00  0.86           H  
ATOM    499 2HB  ALA A  33      20.800  11.979   0.486  1.00  0.86           H  
ATOM    500 3HB  ALA A  33      20.863  13.240   1.747  1.00  0.86           H  
ATOM    501  N   ASP A  34      18.443  14.140   3.090  1.00  0.90           N  
ATOM    502  CA  ASP A  34      17.940  14.484   4.412  1.00  0.90           C  
ATOM    503  C   ASP A  34      16.433  14.348   4.479  1.00  0.90           C  
ATOM    504  O   ASP A  34      15.902  13.849   5.473  1.00  0.90           O  
ATOM    505  CB  ASP A  34      18.420  15.858   4.877  1.00  0.90           C  
ATOM    506  CG  ASP A  34      19.926  15.828   5.298  1.00  0.90           C  
ATOM    507  OD1 ASP A  34      20.472  14.730   5.441  1.00  0.90           O  
ATOM    508  OD2 ASP A  34      20.494  16.868   5.499  1.00  0.90           O  
ATOM    509  H   ASP A  34      18.830  14.836   2.461  1.00  0.90           H  
ATOM    510  HA  ASP A  34      18.347  13.776   5.116  1.00  0.90           H  
ATOM    511 1HB  ASP A  34      18.292  16.582   4.068  1.00  0.90           H  
ATOM    512 2HB  ASP A  34      17.816  16.193   5.723  1.00  0.90           H  
ATOM    513  N   GLU A  35      15.746  14.734   3.408  1.00  0.92           N  
ATOM    514  CA  GLU A  35      14.296  14.597   3.385  1.00  0.92           C  
ATOM    515  C   GLU A  35      13.943  13.112   3.416  1.00  0.92           C  
ATOM    516  O   GLU A  35      12.992  12.708   4.085  1.00  0.92           O  
ATOM    517  CB  GLU A  35      13.704  15.329   2.193  1.00  0.92           C  
ATOM    518  CG  GLU A  35      13.801  16.839   2.307  1.00  0.92           C  
ATOM    519  CD  GLU A  35      13.250  17.561   1.124  1.00  0.92           C  
ATOM    520  OE1 GLU A  35      12.929  16.913   0.150  1.00  0.92           O  
ATOM    521  OE2 GLU A  35      13.139  18.762   1.191  1.00  0.92           O  
ATOM    522  H   GLU A  35      16.233  15.116   2.611  1.00  0.92           H  
ATOM    523  HA  GLU A  35      13.890  15.056   4.288  1.00  0.92           H  
ATOM    524 1HB  GLU A  35      14.256  15.051   1.299  1.00  0.92           H  
ATOM    525 2HB  GLU A  35      12.660  15.044   2.054  1.00  0.92           H  
ATOM    526 1HG  GLU A  35      13.263  17.160   3.201  1.00  0.92           H  
ATOM    527 2HG  GLU A  35      14.850  17.108   2.433  1.00  0.92           H  
ATOM    528  N   LEU A  36      14.751  12.286   2.741  1.00  0.93           N  
ATOM    529  CA  LEU A  36      14.557  10.847   2.781  1.00  0.93           C  
ATOM    530  C   LEU A  36      14.604  10.342   4.199  1.00  0.93           C  
ATOM    531  O   LEU A  36      13.685   9.657   4.635  1.00  0.93           O  
ATOM    532  CB  LEU A  36      15.624  10.144   1.938  1.00  0.93           C  
ATOM    533  CG  LEU A  36      15.717   8.616   2.041  1.00  0.93           C  
ATOM    534  CD1 LEU A  36      14.480   7.993   1.700  1.00  0.93           C  
ATOM    535  CD2 LEU A  36      16.748   8.170   1.123  1.00  0.93           C  
ATOM    536  H   LEU A  36      15.502  12.668   2.166  1.00  0.93           H  
ATOM    537  HA  LEU A  36      13.577  10.621   2.363  1.00  0.93           H  
ATOM    538 1HB  LEU A  36      15.459  10.402   0.894  1.00  0.93           H  
ATOM    539 2HB  LEU A  36      16.578  10.522   2.217  1.00  0.93           H  
ATOM    540  HG  LEU A  36      15.979   8.326   3.058  1.00  0.93           H  
ATOM    541 1HD1 LEU A  36      14.576   6.920   1.773  1.00  0.93           H  
ATOM    542 2HD1 LEU A  36      13.778   8.347   2.413  1.00  0.93           H  
ATOM    543 3HD1 LEU A  36      14.166   8.242   0.732  1.00  0.93           H  
ATOM    544 1HD2 LEU A  36      16.827   7.103   1.181  1.00  0.93           H  
ATOM    545 2HD2 LEU A  36      16.494   8.463   0.117  1.00  0.93           H  
ATOM    546 3HD2 LEU A  36      17.674   8.630   1.412  1.00  0.93           H  
ATOM    547  N   LYS A  37      15.639  10.707   4.946  1.00  0.92           N  
ATOM    548  CA  LYS A  37      15.737  10.244   6.323  1.00  0.92           C  
ATOM    549  C   LYS A  37      14.545  10.728   7.162  1.00  0.92           C  
ATOM    550  O   LYS A  37      13.984   9.960   7.960  1.00  0.92           O  
ATOM    551  CB  LYS A  37      17.066  10.719   6.913  1.00  0.92           C  
ATOM    552  CG  LYS A  37      18.310   9.973   6.350  1.00  0.92           C  
ATOM    553  CD  LYS A  37      19.603  10.459   7.015  1.00  0.92           C  
ATOM    554  CE  LYS A  37      19.895  11.861   6.504  1.00  0.92           C  
ATOM    555  NZ  LYS A  37      21.171  12.444   6.960  1.00  0.92           N  
ATOM    556  H   LYS A  37      16.376  11.288   4.541  1.00  0.92           H  
ATOM    557  HA  LYS A  37      15.726   9.156   6.319  1.00  0.92           H  
ATOM    558 1HB  LYS A  37      17.192  11.784   6.695  1.00  0.92           H  
ATOM    559 2HB  LYS A  37      17.051  10.604   7.994  1.00  0.92           H  
ATOM    560 1HG  LYS A  37      18.201   8.901   6.512  1.00  0.92           H  
ATOM    561 2HG  LYS A  37      18.376  10.156   5.274  1.00  0.92           H  
ATOM    562 1HD  LYS A  37      19.487  10.479   8.098  1.00  0.92           H  
ATOM    563 2HD  LYS A  37      20.429   9.798   6.757  1.00  0.92           H  
ATOM    564 1HE  LYS A  37      19.901  11.830   5.415  1.00  0.92           H  
ATOM    565 2HE  LYS A  37      19.090  12.510   6.834  1.00  0.92           H  
ATOM    566 1HZ  LYS A  37      21.197  13.388   6.514  1.00  0.92           H  
ATOM    567 2HZ  LYS A  37      21.191  12.529   7.960  1.00  0.92           H  
ATOM    568 3HZ  LYS A  37      21.944  11.890   6.647  1.00  0.92           H  
ATOM    569  N   GLU A  38      14.102  11.980   6.944  1.00  0.91           N  
ATOM    570  CA  GLU A  38      12.945  12.477   7.686  1.00  0.91           C  
ATOM    571  C   GLU A  38      11.697  11.668   7.347  1.00  0.91           C  
ATOM    572  O   GLU A  38      10.886  11.377   8.225  1.00  0.91           O  
ATOM    573  CB  GLU A  38      12.675  13.969   7.426  1.00  0.91           C  
ATOM    574  CG  GLU A  38      13.709  14.930   8.027  1.00  0.91           C  
ATOM    575  CD  GLU A  38      13.390  16.402   7.782  1.00  0.91           C  
ATOM    576  OE1 GLU A  38      12.435  16.689   7.096  1.00  0.91           O  
ATOM    577  OE2 GLU A  38      14.106  17.234   8.294  1.00  0.91           O  
ATOM    578  H   GLU A  38      14.590  12.589   6.284  1.00  0.91           H  
ATOM    579  HA  GLU A  38      13.145  12.353   8.750  1.00  0.91           H  
ATOM    580 1HB  GLU A  38      12.650  14.144   6.350  1.00  0.91           H  
ATOM    581 2HB  GLU A  38      11.696  14.235   7.822  1.00  0.91           H  
ATOM    582 1HG  GLU A  38      13.764  14.755   9.101  1.00  0.91           H  
ATOM    583 2HG  GLU A  38      14.683  14.700   7.602  1.00  0.91           H  
ATOM    584  N   TYR A  39      11.537  11.279   6.079  1.00  0.89           N  
ATOM    585  CA  TYR A  39      10.378  10.482   5.728  1.00  0.89           C  
ATOM    586  C   TYR A  39      10.478   9.068   6.222  1.00  0.89           C  
ATOM    587  O   TYR A  39       9.510   8.547   6.760  1.00  0.89           O  
ATOM    588  CB  TYR A  39      10.165  10.372   4.223  1.00  0.89           C  
ATOM    589  CG  TYR A  39       9.483  11.461   3.534  1.00  0.89           C  
ATOM    590  CD1 TYR A  39      10.174  12.277   2.702  1.00  0.89           C  
ATOM    591  CD2 TYR A  39       8.115  11.608   3.696  1.00  0.89           C  
ATOM    592  CE1 TYR A  39       9.522  13.246   2.015  1.00  0.89           C  
ATOM    593  CE2 TYR A  39       7.454  12.589   3.003  1.00  0.89           C  
ATOM    594  CZ  TYR A  39       8.159  13.400   2.154  1.00  0.89           C  
ATOM    595  OH  TYR A  39       7.517  14.364   1.417  1.00  0.89           O  
ATOM    596  H   TYR A  39      12.210  11.562   5.367  1.00  0.89           H  
ATOM    597  HA  TYR A  39       9.498  10.935   6.185  1.00  0.89           H  
ATOM    598 1HB  TYR A  39      11.146  10.263   3.760  1.00  0.89           H  
ATOM    599 2HB  TYR A  39       9.616   9.461   4.016  1.00  0.89           H  
ATOM    600  HD1 TYR A  39      11.240  12.143   2.575  1.00  0.89           H  
ATOM    601  HD2 TYR A  39       7.567  10.940   4.361  1.00  0.89           H  
ATOM    602  HE1 TYR A  39      10.073  13.895   1.341  1.00  0.89           H  
ATOM    603  HE2 TYR A  39       6.380  12.712   3.112  1.00  0.89           H  
ATOM    604  HH  TYR A  39       8.036  14.522   0.595  1.00  0.89           H  
ATOM    605  N   LEU A  40      11.651   8.460   6.157  1.00  0.86           N  
ATOM    606  CA  LEU A  40      11.723   7.063   6.538  1.00  0.86           C  
ATOM    607  C   LEU A  40      11.314   6.898   7.983  1.00  0.86           C  
ATOM    608  O   LEU A  40      10.532   6.004   8.321  1.00  0.86           O  
ATOM    609  CB  LEU A  40      13.140   6.530   6.334  1.00  0.86           C  
ATOM    610  CG  LEU A  40      13.572   6.422   4.892  1.00  0.86           C  
ATOM    611  CD1 LEU A  40      14.996   6.017   4.815  1.00  0.86           C  
ATOM    612  CD2 LEU A  40      12.706   5.489   4.199  1.00  0.86           C  
ATOM    613  H   LEU A  40      12.459   8.937   5.762  1.00  0.86           H  
ATOM    614  HA  LEU A  40      11.040   6.499   5.912  1.00  0.86           H  
ATOM    615 1HB  LEU A  40      13.835   7.207   6.835  1.00  0.86           H  
ATOM    616 2HB  LEU A  40      13.219   5.547   6.793  1.00  0.86           H  
ATOM    617  HG  LEU A  40      13.471   7.364   4.432  1.00  0.86           H  
ATOM    618 1HD1 LEU A  40      15.291   5.955   3.778  1.00  0.86           H  
ATOM    619 2HD1 LEU A  40      15.614   6.753   5.328  1.00  0.86           H  
ATOM    620 3HD1 LEU A  40      15.112   5.050   5.283  1.00  0.86           H  
ATOM    621 1HD2 LEU A  40      12.988   5.446   3.162  1.00  0.86           H  
ATOM    622 2HD2 LEU A  40      12.782   4.500   4.650  1.00  0.86           H  
ATOM    623 3HD2 LEU A  40      11.704   5.868   4.284  1.00  0.86           H  
ATOM    624  N   ALA A  41      11.736   7.851   8.810  1.00  0.82           N  
ATOM    625  CA  ALA A  41      11.416   7.876  10.226  1.00  0.82           C  
ATOM    626  C   ALA A  41       9.905   7.927  10.505  1.00  0.82           C  
ATOM    627  O   ALA A  41       9.465   7.477  11.567  1.00  0.82           O  
ATOM    628  CB  ALA A  41      12.079   9.081  10.867  1.00  0.82           C  
ATOM    629  H   ALA A  41      12.362   8.576   8.448  1.00  0.82           H  
ATOM    630  HA  ALA A  41      11.812   6.965  10.673  1.00  0.82           H  
ATOM    631 1HB  ALA A  41      11.874   9.088  11.934  1.00  0.82           H  
ATOM    632 2HB  ALA A  41      13.155   9.036  10.699  1.00  0.82           H  
ATOM    633 3HB  ALA A  41      11.680   9.992  10.411  1.00  0.82           H  
ATOM    634  N   GLU A  42       9.123   8.531   9.600  1.00  0.78           N  
ATOM    635  CA  GLU A  42       7.694   8.706   9.825  1.00  0.78           C  
ATOM    636  C   GLU A  42       6.769   7.827   8.983  1.00  0.78           C  
ATOM    637  O   GLU A  42       5.683   7.469   9.448  1.00  0.78           O  
ATOM    638  CB  GLU A  42       7.297  10.172   9.588  1.00  0.78           C  
ATOM    639  CG  GLU A  42       7.914  11.178  10.573  1.00  0.78           C  
ATOM    640  CD  GLU A  42       7.405  12.609  10.381  1.00  0.78           C  
ATOM    641  OE1 GLU A  42       6.665  12.845   9.451  1.00  0.78           O  
ATOM    642  OE2 GLU A  42       7.747  13.452  11.182  1.00  0.78           O  
ATOM    643  H   GLU A  42       9.519   8.838   8.718  1.00  0.78           H  
ATOM    644  HA  GLU A  42       7.496   8.474  10.871  1.00  0.78           H  
ATOM    645 1HB  GLU A  42       7.611  10.463   8.581  1.00  0.78           H  
ATOM    646 2HB  GLU A  42       6.214  10.268   9.634  1.00  0.78           H  
ATOM    647 1HG  GLU A  42       7.697  10.855  11.590  1.00  0.78           H  
ATOM    648 2HG  GLU A  42       8.998  11.164  10.441  1.00  0.78           H  
ATOM    649  N   VAL A  43       7.157   7.494   7.749  1.00  0.74           N  
ATOM    650  CA  VAL A  43       6.222   6.768   6.902  1.00  0.74           C  
ATOM    651  C   VAL A  43       6.625   5.303   6.731  1.00  0.74           C  
ATOM    652  O   VAL A  43       5.777   4.481   6.381  1.00  0.74           O  
ATOM    653  CB  VAL A  43       6.073   7.445   5.513  1.00  0.74           C  
ATOM    654  CG1 VAL A  43       5.632   8.874   5.722  1.00  0.74           C  
ATOM    655  CG2 VAL A  43       7.310   7.342   4.673  1.00  0.74           C  
ATOM    656  H   VAL A  43       8.057   7.792   7.403  1.00  0.74           H  
ATOM    657  HA  VAL A  43       5.241   6.794   7.374  1.00  0.74           H  
ATOM    658  HB  VAL A  43       5.267   6.946   4.977  1.00  0.74           H  
ATOM    659 1HG1 VAL A  43       5.483   9.343   4.770  1.00  0.74           H  
ATOM    660 2HG1 VAL A  43       4.704   8.893   6.292  1.00  0.74           H  
ATOM    661 3HG1 VAL A  43       6.409   9.413   6.269  1.00  0.74           H  
ATOM    662 1HG2 VAL A  43       7.136   7.810   3.705  1.00  0.74           H  
ATOM    663 2HG2 VAL A  43       8.110   7.815   5.141  1.00  0.74           H  
ATOM    664 3HG2 VAL A  43       7.529   6.306   4.535  1.00  0.74           H  
ATOM    665  N   LYS A  44       7.902   4.955   6.969  1.00  0.69           N  
ATOM    666  CA  LYS A  44       8.361   3.567   6.840  1.00  0.69           C  
ATOM    667  C   LYS A  44       7.914   2.860   5.542  1.00  0.69           C  
ATOM    668  O   LYS A  44       7.102   1.936   5.617  1.00  0.69           O  
ATOM    669  CB  LYS A  44       7.891   2.776   8.055  1.00  0.69           C  
ATOM    670  CG  LYS A  44       8.454   3.328   9.363  1.00  0.69           C  
ATOM    671  CD  LYS A  44       7.991   2.539  10.573  1.00  0.69           C  
ATOM    672  CE  LYS A  44       8.541   3.153  11.853  1.00  0.69           C  
ATOM    673  NZ  LYS A  44       8.072   2.429  13.065  1.00  0.69           N  
ATOM    674  H   LYS A  44       8.590   5.637   7.287  1.00  0.69           H  
ATOM    675  HA  LYS A  44       9.452   3.579   6.862  1.00  0.69           H  
ATOM    676 1HB  LYS A  44       6.806   2.791   8.118  1.00  0.69           H  
ATOM    677 2HB  LYS A  44       8.206   1.738   7.960  1.00  0.69           H  
ATOM    678 1HG  LYS A  44       9.544   3.310   9.320  1.00  0.69           H  
ATOM    679 2HG  LYS A  44       8.142   4.370   9.480  1.00  0.69           H  
ATOM    680 1HD  LYS A  44       6.901   2.542  10.615  1.00  0.69           H  
ATOM    681 2HD  LYS A  44       8.335   1.508  10.493  1.00  0.69           H  
ATOM    682 1HE  LYS A  44       9.629   3.123  11.822  1.00  0.69           H  
ATOM    683 2HE  LYS A  44       8.219   4.196  11.914  1.00  0.69           H  
ATOM    684 1HZ  LYS A  44       8.459   2.869  13.887  1.00  0.69           H  
ATOM    685 2HZ  LYS A  44       7.062   2.461  13.108  1.00  0.69           H  
ATOM    686 3HZ  LYS A  44       8.375   1.466  13.022  1.00  0.69           H  
ATOM    687  N   PRO A  45       8.415   3.261   4.355  1.00  0.66           N  
ATOM    688  CA  PRO A  45       8.036   2.780   3.034  1.00  0.66           C  
ATOM    689  C   PRO A  45       8.283   1.296   2.858  1.00  0.66           C  
ATOM    690  O   PRO A  45       9.172   0.721   3.485  1.00  0.66           O  
ATOM    691  CB  PRO A  45       8.976   3.536   2.087  1.00  0.66           C  
ATOM    692  CG  PRO A  45       9.420   4.719   2.853  1.00  0.66           C  
ATOM    693  CD  PRO A  45       9.511   4.221   4.299  1.00  0.66           C  
ATOM    694  HA  PRO A  45       6.988   3.032   2.836  1.00  0.66           H  
ATOM    695 1HB  PRO A  45       9.803   2.884   1.783  1.00  0.66           H  
ATOM    696 2HB  PRO A  45       8.438   3.804   1.162  1.00  0.66           H  
ATOM    697 1HG  PRO A  45      10.380   5.069   2.454  1.00  0.66           H  
ATOM    698 2HG  PRO A  45       8.707   5.536   2.712  1.00  0.66           H  
ATOM    699 1HD  PRO A  45      10.455   3.691   4.465  1.00  0.66           H  
ATOM    700 2HD  PRO A  45       9.396   5.056   4.960  1.00  0.66           H  
ATOM    701  N   ASP A  46       7.519   0.700   1.955  1.00  0.63           N  
ATOM    702  CA  ASP A  46       7.682  -0.685   1.561  1.00  0.63           C  
ATOM    703  C   ASP A  46       8.751  -0.734   0.472  1.00  0.63           C  
ATOM    704  O   ASP A  46       9.412  -1.752   0.301  1.00  0.63           O  
ATOM    705  CB  ASP A  46       6.365  -1.272   1.056  1.00  0.63           C  
ATOM    706  CG  ASP A  46       5.276  -1.380   2.137  1.00  0.63           C  
ATOM    707  OD1 ASP A  46       5.441  -2.156   3.045  1.00  0.63           O  
ATOM    708  OD2 ASP A  46       4.288  -0.653   2.052  1.00  0.63           O  
ATOM    709  H   ASP A  46       6.812   1.242   1.480  1.00  0.63           H  
ATOM    710  HA  ASP A  46       8.028  -1.263   2.417  1.00  0.63           H  
ATOM    711 1HB  ASP A  46       5.986  -0.650   0.239  1.00  0.63           H  
ATOM    712 2HB  ASP A  46       6.546  -2.265   0.657  1.00  0.63           H  
ATOM    713  N   LEU A  47       8.895   0.369  -0.275  1.00  0.61           N  
ATOM    714  CA  LEU A  47       9.930   0.486  -1.321  1.00  0.61           C  
ATOM    715  C   LEU A  47      10.416   1.931  -1.530  1.00  0.61           C  
ATOM    716  O   LEU A  47       9.625   2.873  -1.431  1.00  0.61           O  
ATOM    717  CB  LEU A  47       9.447  -0.128  -2.629  1.00  0.61           C  
ATOM    718  CG  LEU A  47      10.405  -0.104  -3.785  1.00  0.61           C  
ATOM    719  CD1 LEU A  47      10.185  -1.336  -4.591  1.00  0.61           C  
ATOM    720  CD2 LEU A  47      10.152   1.128  -4.611  1.00  0.61           C  
ATOM    721  H   LEU A  47       8.251   1.142  -0.107  1.00  0.61           H  
ATOM    722  HA  LEU A  47      10.792  -0.100  -1.007  1.00  0.61           H  
ATOM    723 1HB  LEU A  47       9.227  -1.174  -2.442  1.00  0.61           H  
ATOM    724 2HB  LEU A  47       8.535   0.372  -2.938  1.00  0.61           H  
ATOM    725  HG  LEU A  47      11.436  -0.106  -3.428  1.00  0.61           H  
ATOM    726 1HD1 LEU A  47      10.865  -1.350  -5.435  1.00  0.61           H  
ATOM    727 2HD1 LEU A  47      10.376  -2.193  -3.954  1.00  0.61           H  
ATOM    728 3HD1 LEU A  47       9.165  -1.369  -4.944  1.00  0.61           H  
ATOM    729 1HD2 LEU A  47      10.844   1.137  -5.452  1.00  0.61           H  
ATOM    730 2HD2 LEU A  47       9.128   1.123  -4.967  1.00  0.61           H  
ATOM    731 3HD2 LEU A  47      10.309   2.009  -4.018  1.00  0.61           H  
ATOM    732  N   ILE A  48      11.721   2.102  -1.774  1.00  0.61           N  
ATOM    733  CA  ILE A  48      12.275   3.431  -2.067  1.00  0.61           C  
ATOM    734  C   ILE A  48      12.814   3.463  -3.511  1.00  0.61           C  
ATOM    735  O   ILE A  48      13.489   2.521  -3.938  1.00  0.61           O  
ATOM    736  CB  ILE A  48      13.456   3.787  -1.139  1.00  0.61           C  
ATOM    737  CG1 ILE A  48      13.086   3.746   0.315  1.00  0.61           C  
ATOM    738  CG2 ILE A  48      13.923   5.188  -1.423  1.00  0.61           C  
ATOM    739  CD1 ILE A  48      14.323   3.762   1.225  1.00  0.61           C  
ATOM    740  H   ILE A  48      12.335   1.281  -1.790  1.00  0.61           H  
ATOM    741  HA  ILE A  48      11.492   4.177  -1.966  1.00  0.61           H  
ATOM    742  HB  ILE A  48      14.248   3.124  -1.308  1.00  0.61           H  
ATOM    743 1HG1 ILE A  48      12.456   4.602   0.557  1.00  0.61           H  
ATOM    744 2HG1 ILE A  48      12.535   2.863   0.493  1.00  0.61           H  
ATOM    745 1HG2 ILE A  48      14.750   5.412  -0.766  1.00  0.61           H  
ATOM    746 2HG2 ILE A  48      14.239   5.273  -2.448  1.00  0.61           H  
ATOM    747 3HG2 ILE A  48      13.108   5.893  -1.237  1.00  0.61           H  
ATOM    748 1HD1 ILE A  48      14.023   3.706   2.261  1.00  0.61           H  
ATOM    749 2HD1 ILE A  48      14.945   2.897   0.996  1.00  0.61           H  
ATOM    750 3HD1 ILE A  48      14.896   4.671   1.059  1.00  0.61           H  
ATOM    751  N   VAL A  49      12.489   4.512  -4.262  1.00  0.62           N  
ATOM    752  CA  VAL A  49      13.045   4.674  -5.606  1.00  0.62           C  
ATOM    753  C   VAL A  49      14.058   5.820  -5.507  1.00  0.62           C  
ATOM    754  O   VAL A  49      13.688   6.926  -5.101  1.00  0.62           O  
ATOM    755  CB  VAL A  49      11.962   5.043  -6.654  1.00  0.62           C  
ATOM    756  CG1 VAL A  49      12.623   5.195  -8.037  1.00  0.62           C  
ATOM    757  CG2 VAL A  49      10.876   4.028  -6.671  1.00  0.62           C  
ATOM    758  H   VAL A  49      11.898   5.236  -3.859  1.00  0.62           H  
ATOM    759  HA  VAL A  49      13.557   3.763  -5.912  1.00  0.62           H  
ATOM    760  HB  VAL A  49      11.536   6.008  -6.394  1.00  0.62           H  
ATOM    761 1HG1 VAL A  49      11.878   5.482  -8.774  1.00  0.62           H  
ATOM    762 2HG1 VAL A  49      13.397   5.967  -7.991  1.00  0.62           H  
ATOM    763 3HG1 VAL A  49      13.078   4.245  -8.330  1.00  0.62           H  
ATOM    764 1HG2 VAL A  49      10.137   4.338  -7.396  1.00  0.62           H  
ATOM    765 2HG2 VAL A  49      11.286   3.055  -6.944  1.00  0.62           H  
ATOM    766 3HG2 VAL A  49      10.417   3.971  -5.685  1.00  0.62           H  
ATOM    767  N   LEU A  50      15.331   5.549  -5.804  1.00  0.65           N  
ATOM    768  CA  LEU A  50      16.356   6.585  -5.650  1.00  0.65           C  
ATOM    769  C   LEU A  50      17.063   7.026  -6.932  1.00  0.65           C  
ATOM    770  O   LEU A  50      17.493   6.207  -7.746  1.00  0.65           O  
ATOM    771  CB  LEU A  50      17.484   6.131  -4.705  1.00  0.65           C  
ATOM    772  CG  LEU A  50      17.184   5.771  -3.228  1.00  0.65           C  
ATOM    773  CD1 LEU A  50      18.476   5.321  -2.544  1.00  0.65           C  
ATOM    774  CD2 LEU A  50      16.633   6.942  -2.534  1.00  0.65           C  
ATOM    775  H   LEU A  50      15.573   4.623  -6.151  1.00  0.65           H  
ATOM    776  HA  LEU A  50      15.881   7.469  -5.223  1.00  0.65           H  
ATOM    777 1HB  LEU A  50      17.946   5.264  -5.155  1.00  0.65           H  
ATOM    778 2HB  LEU A  50      18.232   6.930  -4.687  1.00  0.65           H  
ATOM    779  HG  LEU A  50      16.478   4.954  -3.186  1.00  0.65           H  
ATOM    780 1HD1 LEU A  50      18.269   5.061  -1.509  1.00  0.65           H  
ATOM    781 2HD1 LEU A  50      18.884   4.476  -3.044  1.00  0.65           H  
ATOM    782 3HD1 LEU A  50      19.199   6.118  -2.575  1.00  0.65           H  
ATOM    783 1HD2 LEU A  50      16.439   6.694  -1.504  1.00  0.65           H  
ATOM    784 2HD2 LEU A  50      17.340   7.770  -2.578  1.00  0.65           H  
ATOM    785 3HD2 LEU A  50      15.715   7.210  -3.028  1.00  0.65           H  
ATOM    786  N   ASP A  51      17.315   8.324  -7.012  1.00  0.71           N  
ATOM    787  CA  ASP A  51      18.141   8.960  -8.044  1.00  0.71           C  
ATOM    788  C   ASP A  51      19.623   8.746  -7.750  1.00  0.71           C  
ATOM    789  O   ASP A  51      20.132   9.152  -6.701  1.00  0.71           O  
ATOM    790  CB  ASP A  51      17.787  10.439  -8.151  1.00  0.71           C  
ATOM    791  CG  ASP A  51      18.491  11.322  -9.200  1.00  0.71           C  
ATOM    792  OD1 ASP A  51      19.550  10.970  -9.700  1.00  0.71           O  
ATOM    793  OD2 ASP A  51      17.961  12.426  -9.439  1.00  0.71           O  
ATOM    794  H   ASP A  51      16.859   8.934  -6.327  1.00  0.71           H  
ATOM    795  HA  ASP A  51      17.912   8.492  -9.001  1.00  0.71           H  
ATOM    796 1HB  ASP A  51      16.749  10.474  -8.409  1.00  0.71           H  
ATOM    797 2HB  ASP A  51      17.879  10.895  -7.190  1.00  0.71           H  
ATOM    798  N   THR A  52      20.321   8.080  -8.660  1.00  0.78           N  
ATOM    799  CA  THR A  52      21.728   7.747  -8.445  1.00  0.78           C  
ATOM    800  C   THR A  52      22.619   8.963  -8.297  1.00  0.78           C  
ATOM    801  O   THR A  52      23.730   8.854  -7.771  1.00  0.78           O  
ATOM    802  CB  THR A  52      22.310   6.920  -9.609  1.00  0.78           C  
ATOM    803  OG1 THR A  52      22.173   7.644 -10.851  1.00  0.78           O  
ATOM    804  CG2 THR A  52      21.610   5.596  -9.711  1.00  0.78           C  
ATOM    805  H   THR A  52      19.846   7.798  -9.520  1.00  0.78           H  
ATOM    806  HA  THR A  52      21.796   7.162  -7.532  1.00  0.78           H  
ATOM    807  HB  THR A  52      23.370   6.747  -9.428  1.00  0.78           H  
ATOM    808  HG1 THR A  52      22.735   8.473 -10.877  1.00  0.78           H  
ATOM    809 1HG2 THR A  52      22.036   5.016 -10.530  1.00  0.78           H  
ATOM    810 2HG2 THR A  52      21.744   5.060  -8.774  1.00  0.78           H  
ATOM    811 3HG2 THR A  52      20.552   5.760  -9.893  1.00  0.78           H  
ATOM    812  N   ASP A  53      22.152  10.118  -8.746  1.00  0.87           N  
ATOM    813  CA  ASP A  53      22.948  11.317  -8.685  1.00  0.87           C  
ATOM    814  C   ASP A  53      22.419  12.395  -7.742  1.00  0.87           C  
ATOM    815  O   ASP A  53      22.727  13.571  -7.937  1.00  0.87           O  
ATOM    816  CB  ASP A  53      23.120  11.812 -10.100  1.00  0.87           C  
ATOM    817  CG  ASP A  53      23.981  10.809 -10.856  1.00  0.87           C  
ATOM    818  OD1 ASP A  53      25.146  10.725 -10.564  1.00  0.87           O  
ATOM    819  OD2 ASP A  53      23.441  10.037 -11.623  1.00  0.87           O  
ATOM    820  H   ASP A  53      21.201  10.185  -9.141  1.00  0.87           H  
ATOM    821  HA  ASP A  53      23.936  11.042  -8.319  1.00  0.87           H  
ATOM    822 1HB  ASP A  53      22.138  11.899 -10.580  1.00  0.87           H  
ATOM    823 2HB  ASP A  53      23.597  12.791 -10.104  1.00  0.87           H  
ATOM    824  N   LEU A  54      21.698  12.012  -6.678  1.00  0.97           N  
ATOM    825  CA  LEU A  54      21.220  13.040  -5.746  1.00  0.97           C  
ATOM    826  C   LEU A  54      22.407  13.902  -5.322  1.00  0.97           C  
ATOM    827  O   LEU A  54      23.452  13.383  -4.908  1.00  0.97           O  
ATOM    828  CB  LEU A  54      20.597  12.398  -4.496  1.00  0.97           C  
ATOM    829  CG  LEU A  54      19.269  11.683  -4.692  1.00  0.97           C  
ATOM    830  CD1 LEU A  54      18.939  10.897  -3.456  1.00  0.97           C  
ATOM    831  CD2 LEU A  54      18.181  12.699  -5.004  1.00  0.97           C  
ATOM    832  H   LEU A  54      21.424  11.034  -6.559  1.00  0.97           H  
ATOM    833  HA  LEU A  54      20.482  13.660  -6.249  1.00  0.97           H  
ATOM    834 1HB  LEU A  54      21.309  11.674  -4.093  1.00  0.97           H  
ATOM    835 2HB  LEU A  54      20.445  13.182  -3.751  1.00  0.97           H  
ATOM    836  HG  LEU A  54      19.359  11.004  -5.496  1.00  0.97           H  
ATOM    837 1HD1 LEU A  54      18.016  10.356  -3.613  1.00  0.97           H  
ATOM    838 2HD1 LEU A  54      19.741  10.190  -3.294  1.00  0.97           H  
ATOM    839 3HD1 LEU A  54      18.846  11.565  -2.597  1.00  0.97           H  
ATOM    840 1HD2 LEU A  54      17.244  12.193  -5.157  1.00  0.97           H  
ATOM    841 2HD2 LEU A  54      18.079  13.414  -4.183  1.00  0.97           H  
ATOM    842 3HD2 LEU A  54      18.448  13.233  -5.911  1.00  0.97           H  
ATOM    843  N   THR A  55      22.230  15.213  -5.420  1.00  1.04           N  
ATOM    844  CA  THR A  55      23.297  16.161  -5.160  1.00  1.04           C  
ATOM    845  C   THR A  55      24.021  15.956  -3.841  1.00  1.04           C  
ATOM    846  O   THR A  55      23.441  16.061  -2.765  1.00  1.04           O  
ATOM    847  CB  THR A  55      22.733  17.595  -5.194  1.00  1.04           C  
ATOM    848  OG1 THR A  55      22.114  17.840  -6.469  1.00  1.04           O  
ATOM    849  CG2 THR A  55      23.848  18.610  -4.968  1.00  1.04           C  
ATOM    850  H   THR A  55      21.333  15.557  -5.774  1.00  1.04           H  
ATOM    851  HA  THR A  55      24.026  16.060  -5.964  1.00  1.04           H  
ATOM    852  HB  THR A  55      21.980  17.703  -4.413  1.00  1.04           H  
ATOM    853  HG1 THR A  55      21.392  17.171  -6.617  1.00  1.04           H  
ATOM    854 1HG2 THR A  55      23.433  19.616  -4.994  1.00  1.04           H  
ATOM    855 2HG2 THR A  55      24.312  18.434  -3.998  1.00  1.04           H  
ATOM    856 3HG2 THR A  55      24.597  18.506  -5.751  1.00  1.04           H  
ATOM    857  N   GLY A  56      25.321  15.679  -3.950  1.00  1.08           N  
ATOM    858  CA  GLY A  56      26.227  15.499  -2.818  1.00  1.08           C  
ATOM    859  C   GLY A  56      26.219  14.094  -2.208  1.00  1.08           C  
ATOM    860  O   GLY A  56      27.053  13.791  -1.347  1.00  1.08           O  
ATOM    861  H   GLY A  56      25.699  15.595  -4.883  1.00  1.08           H  
ATOM    862 1HA  GLY A  56      27.240  15.741  -3.140  1.00  1.08           H  
ATOM    863 2HA  GLY A  56      25.969  16.223  -2.047  1.00  1.08           H  
ATOM    864  N   ARG A  57      25.292  13.244  -2.647  1.00  1.08           N  
ATOM    865  CA  ARG A  57      25.142  11.898  -2.102  1.00  1.08           C  
ATOM    866  C   ARG A  57      24.844  10.843  -3.163  1.00  1.08           C  
ATOM    867  O   ARG A  57      23.695  10.412  -3.262  1.00  1.08           O  
ATOM    868  CB  ARG A  57      24.025  11.852  -1.068  1.00  1.08           C  
ATOM    869  CG  ARG A  57      24.251  12.653   0.206  1.00  1.08           C  
ATOM    870  CD  ARG A  57      25.322  12.030   1.033  1.00  1.08           C  
ATOM    871  NE  ARG A  57      25.528  12.725   2.293  1.00  1.08           N  
ATOM    872  CZ  ARG A  57      26.361  13.774   2.485  1.00  1.08           C  
ATOM    873  NH1 ARG A  57      27.070  14.276   1.493  1.00  1.08           N  
ATOM    874  NH2 ARG A  57      26.469  14.309   3.692  1.00  1.08           N  
ATOM    875  H   ARG A  57      24.651  13.533  -3.387  1.00  1.08           H  
ATOM    876  HA  ARG A  57      26.067  11.632  -1.593  1.00  1.08           H  
ATOM    877 1HB  ARG A  57      23.103  12.223  -1.525  1.00  1.08           H  
ATOM    878 2HB  ARG A  57      23.848  10.816  -0.776  1.00  1.08           H  
ATOM    879 1HG  ARG A  57      24.527  13.677  -0.025  1.00  1.08           H  
ATOM    880 2HG  ARG A  57      23.335  12.657   0.791  1.00  1.08           H  
ATOM    881 1HD  ARG A  57      25.052  10.996   1.255  1.00  1.08           H  
ATOM    882 2HD  ARG A  57      26.261  12.044   0.481  1.00  1.08           H  
ATOM    883  HE  ARG A  57      25.016  12.388   3.093  1.00  1.08           H  
ATOM    884 1HH1 ARG A  57      27.007  13.893   0.537  1.00  1.08           H  
ATOM    885 2HH1 ARG A  57      27.684  15.056   1.663  1.00  1.08           H  
ATOM    886 1HH2 ARG A  57      25.934  13.934   4.461  1.00  1.08           H  
ATOM    887 2HH2 ARG A  57      27.088  15.091   3.841  1.00  1.08           H  
ATOM    888  N   PRO A  58      25.836  10.390  -3.945  1.00  1.04           N  
ATOM    889  CA  PRO A  58      25.673   9.445  -5.030  1.00  1.04           C  
ATOM    890  C   PRO A  58      25.033   8.183  -4.498  1.00  1.04           C  
ATOM    891  O   PRO A  58      25.295   7.794  -3.357  1.00  1.04           O  
ATOM    892  CB  PRO A  58      27.112   9.186  -5.488  1.00  1.04           C  
ATOM    893  CG  PRO A  58      27.871  10.429  -5.067  1.00  1.04           C  
ATOM    894  CD  PRO A  58      27.231  10.846  -3.753  1.00  1.04           C  
ATOM    895  HA  PRO A  58      25.062   9.900  -5.829  1.00  1.04           H  
ATOM    896 1HB  PRO A  58      27.494   8.267  -5.023  1.00  1.04           H  
ATOM    897 2HB  PRO A  58      27.128   9.025  -6.579  1.00  1.04           H  
ATOM    898 1HG  PRO A  58      28.945  10.209  -4.968  1.00  1.04           H  
ATOM    899 2HG  PRO A  58      27.776  11.202  -5.845  1.00  1.04           H  
ATOM    900 1HD  PRO A  58      27.701  10.331  -2.906  1.00  1.04           H  
ATOM    901 2HD  PRO A  58      27.305  11.925  -3.672  1.00  1.04           H  
ATOM    902  N   GLY A  59      24.221   7.546  -5.333  1.00  0.97           N  
ATOM    903  CA  GLY A  59      23.486   6.324  -5.023  1.00  0.97           C  
ATOM    904  C   GLY A  59      24.089   5.497  -3.887  1.00  0.97           C  
ATOM    905  O   GLY A  59      23.506   5.437  -2.807  1.00  0.97           O  
ATOM    906  H   GLY A  59      24.087   7.955  -6.254  1.00  0.97           H  
ATOM    907 1HA  GLY A  59      22.473   6.610  -4.736  1.00  0.97           H  
ATOM    908 2HA  GLY A  59      23.369   5.728  -5.924  1.00  0.97           H  
ATOM    909  N   PRO A  60      25.222   4.813  -4.107  1.00  0.90           N  
ATOM    910  CA  PRO A  60      25.946   4.019  -3.127  1.00  0.90           C  
ATOM    911  C   PRO A  60      26.233   4.703  -1.787  1.00  0.90           C  
ATOM    912  O   PRO A  60      26.258   4.039  -0.753  1.00  0.90           O  
ATOM    913  CB  PRO A  60      27.256   3.765  -3.863  1.00  0.90           C  
ATOM    914  CG  PRO A  60      26.871   3.733  -5.312  1.00  0.90           C  
ATOM    915  CD  PRO A  60      25.841   4.813  -5.454  1.00  0.90           C  
ATOM    916  HA  PRO A  60      25.410   3.073  -2.970  1.00  0.90           H  
ATOM    917 1HB  PRO A  60      27.966   4.573  -3.638  1.00  0.90           H  
ATOM    918 2HB  PRO A  60      27.706   2.850  -3.498  1.00  0.90           H  
ATOM    919 1HG  PRO A  60      27.753   3.895  -5.952  1.00  0.90           H  
ATOM    920 2HG  PRO A  60      26.470   2.744  -5.561  1.00  0.90           H  
ATOM    921 1HD  PRO A  60      26.328   5.774  -5.666  1.00  0.90           H  
ATOM    922 2HD  PRO A  60      25.139   4.517  -6.237  1.00  0.90           H  
ATOM    923  N   ALA A  61      26.478   6.015  -1.771  1.00  0.85           N  
ATOM    924  CA  ALA A  61      26.752   6.686  -0.501  1.00  0.85           C  
ATOM    925  C   ALA A  61      25.486   6.698   0.322  1.00  0.85           C  
ATOM    926  O   ALA A  61      25.497   6.508   1.551  1.00  0.85           O  
ATOM    927  CB  ALA A  61      27.257   8.100  -0.723  1.00  0.85           C  
ATOM    928  H   ALA A  61      26.414   6.572  -2.614  1.00  0.85           H  
ATOM    929  HA  ALA A  61      27.503   6.114   0.038  1.00  0.85           H  
ATOM    930 1HB  ALA A  61      27.455   8.572   0.238  1.00  0.85           H  
ATOM    931 2HB  ALA A  61      28.171   8.070  -1.312  1.00  0.85           H  
ATOM    932 3HB  ALA A  61      26.499   8.674  -1.259  1.00  0.85           H  
ATOM    933  N   LEU A  62      24.382   6.941  -0.377  1.00  0.82           N  
ATOM    934  CA  LEU A  62      23.090   6.990   0.269  1.00  0.82           C  
ATOM    935  C   LEU A  62      22.697   5.594   0.714  1.00  0.82           C  
ATOM    936  O   LEU A  62      22.224   5.414   1.831  1.00  0.82           O  
ATOM    937  CB  LEU A  62      22.053   7.660  -0.622  1.00  0.82           C  
ATOM    938  CG  LEU A  62      20.680   7.832   0.008  1.00  0.82           C  
ATOM    939  CD1 LEU A  62      20.837   8.572   1.321  1.00  0.82           C  
ATOM    940  CD2 LEU A  62      19.841   8.670  -0.925  1.00  0.82           C  
ATOM    941  H   LEU A  62      24.464   7.083  -1.391  1.00  0.82           H  
ATOM    942  HA  LEU A  62      23.184   7.610   1.160  1.00  0.82           H  
ATOM    943 1HB  LEU A  62      22.423   8.641  -0.924  1.00  0.82           H  
ATOM    944 2HB  LEU A  62      21.930   7.053  -1.521  1.00  0.82           H  
ATOM    945  HG  LEU A  62      20.213   6.862   0.181  1.00  0.82           H  
ATOM    946 1HD1 LEU A  62      19.876   8.735   1.785  1.00  0.82           H  
ATOM    947 2HD1 LEU A  62      21.461   7.985   1.992  1.00  0.82           H  
ATOM    948 3HD1 LEU A  62      21.313   9.525   1.128  1.00  0.82           H  
ATOM    949 1HD2 LEU A  62      18.866   8.839  -0.519  1.00  0.82           H  
ATOM    950 2HD2 LEU A  62      20.339   9.628  -1.068  1.00  0.82           H  
ATOM    951 3HD2 LEU A  62      19.748   8.171  -1.878  1.00  0.82           H  
ATOM    952  N   ILE A  63      22.938   4.591  -0.130  1.00  0.80           N  
ATOM    953  CA  ILE A  63      22.602   3.228   0.257  1.00  0.80           C  
ATOM    954  C   ILE A  63      23.394   2.788   1.474  1.00  0.80           C  
ATOM    955  O   ILE A  63      22.831   2.199   2.399  1.00  0.80           O  
ATOM    956  CB  ILE A  63      22.861   2.237  -0.872  1.00  0.80           C  
ATOM    957  CG1 ILE A  63      21.976   2.480  -1.987  1.00  0.80           C  
ATOM    958  CG2 ILE A  63      22.647   0.853  -0.386  1.00  0.80           C  
ATOM    959  CD1 ILE A  63      20.590   2.282  -1.624  1.00  0.80           C  
ATOM    960  H   ILE A  63      23.326   4.794  -1.051  1.00  0.80           H  
ATOM    961  HA  ILE A  63      21.546   3.192   0.506  1.00  0.80           H  
ATOM    962  HB  ILE A  63      23.886   2.342  -1.223  1.00  0.80           H  
ATOM    963 1HG1 ILE A  63      22.104   3.492  -2.344  1.00  0.80           H  
ATOM    964 2HG1 ILE A  63      22.224   1.790  -2.774  1.00  0.80           H  
ATOM    965 1HG2 ILE A  63      22.844   0.182  -1.207  1.00  0.80           H  
ATOM    966 2HG2 ILE A  63      23.330   0.645   0.434  1.00  0.80           H  
ATOM    967 3HG2 ILE A  63      21.622   0.728  -0.045  1.00  0.80           H  
ATOM    968 1HD1 ILE A  63      19.962   2.450  -2.458  1.00  0.80           H  
ATOM    969 2HD1 ILE A  63      20.468   1.258  -1.286  1.00  0.80           H  
ATOM    970 3HD1 ILE A  63      20.328   2.966  -0.837  1.00  0.80           H  
ATOM    971  N   ARG A  64      24.690   3.106   1.521  1.00  0.81           N  
ATOM    972  CA  ARG A  64      25.473   2.737   2.688  1.00  0.81           C  
ATOM    973  C   ARG A  64      24.925   3.428   3.937  1.00  0.81           C  
ATOM    974  O   ARG A  64      24.833   2.805   4.999  1.00  0.81           O  
ATOM    975  CB  ARG A  64      26.946   3.073   2.493  1.00  0.81           C  
ATOM    976  CG  ARG A  64      27.705   2.161   1.501  1.00  0.81           C  
ATOM    977  CD  ARG A  64      29.183   2.356   1.585  1.00  0.81           C  
ATOM    978  NE  ARG A  64      29.604   3.716   1.215  1.00  0.81           N  
ATOM    979  CZ  ARG A  64      29.914   4.131  -0.036  1.00  0.81           C  
ATOM    980  NH1 ARG A  64      29.855   3.302  -1.047  1.00  0.81           N  
ATOM    981  NH2 ARG A  64      30.293   5.383  -0.238  1.00  0.81           N  
ATOM    982  H   ARG A  64      25.143   3.576   0.737  1.00  0.81           H  
ATOM    983  HA  ARG A  64      25.393   1.660   2.826  1.00  0.81           H  
ATOM    984 1HB  ARG A  64      27.027   4.096   2.117  1.00  0.81           H  
ATOM    985 2HB  ARG A  64      27.461   3.034   3.450  1.00  0.81           H  
ATOM    986 1HG  ARG A  64      27.489   1.121   1.743  1.00  0.81           H  
ATOM    987 2HG  ARG A  64      27.393   2.352   0.487  1.00  0.81           H  
ATOM    988 1HD  ARG A  64      29.513   2.166   2.604  1.00  0.81           H  
ATOM    989 2HD  ARG A  64      29.674   1.655   0.909  1.00  0.81           H  
ATOM    990  HE  ARG A  64      29.669   4.397   1.958  1.00  0.81           H  
ATOM    991 1HH1 ARG A  64      29.565   2.346  -0.896  1.00  0.81           H  
ATOM    992 2HH1 ARG A  64      30.115   3.616  -1.970  1.00  0.81           H  
ATOM    993 1HH2 ARG A  64      30.348   6.026   0.542  1.00  0.81           H  
ATOM    994 2HH2 ARG A  64      30.532   5.694  -1.167  1.00  0.81           H  
ATOM    995  N   THR A  65      24.502   4.693   3.802  1.00  0.82           N  
ATOM    996  CA  THR A  65      23.918   5.426   4.917  1.00  0.82           C  
ATOM    997  C   THR A  65      22.622   4.758   5.380  1.00  0.82           C  
ATOM    998  O   THR A  65      22.391   4.568   6.580  1.00  0.82           O  
ATOM    999  CB  THR A  65      23.623   6.881   4.516  1.00  0.82           C  
ATOM   1000  OG1 THR A  65      24.851   7.544   4.154  1.00  0.82           O  
ATOM   1001  CG2 THR A  65      22.932   7.615   5.655  1.00  0.82           C  
ATOM   1002  H   THR A  65      24.620   5.179   2.910  1.00  0.82           H  
ATOM   1003  HA  THR A  65      24.625   5.423   5.746  1.00  0.82           H  
ATOM   1004  HB  THR A  65      22.966   6.888   3.660  1.00  0.82           H  
ATOM   1005  HG1 THR A  65      25.207   7.134   3.325  1.00  0.82           H  
ATOM   1006 1HG2 THR A  65      22.718   8.637   5.348  1.00  0.82           H  
ATOM   1007 2HG2 THR A  65      21.999   7.105   5.894  1.00  0.82           H  
ATOM   1008 3HG2 THR A  65      23.578   7.624   6.530  1.00  0.82           H  
ATOM   1009  N   LEU A  66      21.775   4.387   4.426  1.00  0.85           N  
ATOM   1010  CA  LEU A  66      20.516   3.756   4.758  1.00  0.85           C  
ATOM   1011  C   LEU A  66      20.768   2.425   5.464  1.00  0.85           C  
ATOM   1012  O   LEU A  66      20.127   2.115   6.474  1.00  0.85           O  
ATOM   1013  CB  LEU A  66      19.703   3.565   3.470  1.00  0.85           C  
ATOM   1014  CG  LEU A  66      19.183   4.865   2.821  1.00  0.85           C  
ATOM   1015  CD1 LEU A  66      18.574   4.549   1.471  1.00  0.85           C  
ATOM   1016  CD2 LEU A  66      18.185   5.489   3.722  1.00  0.85           C  
ATOM   1017  H   LEU A  66      22.008   4.573   3.451  1.00  0.85           H  
ATOM   1018  HA  LEU A  66      19.964   4.408   5.431  1.00  0.85           H  
ATOM   1019 1HB  LEU A  66      20.336   3.063   2.741  1.00  0.85           H  
ATOM   1020 2HB  LEU A  66      18.856   2.934   3.670  1.00  0.85           H  
ATOM   1021  HG  LEU A  66      20.002   5.552   2.673  1.00  0.85           H  
ATOM   1022 1HD1 LEU A  66      18.225   5.448   1.005  1.00  0.85           H  
ATOM   1023 2HD1 LEU A  66      19.325   4.100   0.846  1.00  0.85           H  
ATOM   1024 3HD1 LEU A  66      17.744   3.863   1.603  1.00  0.85           H  
ATOM   1025 1HD2 LEU A  66      17.816   6.407   3.281  1.00  0.85           H  
ATOM   1026 2HD2 LEU A  66      17.370   4.790   3.858  1.00  0.85           H  
ATOM   1027 3HD2 LEU A  66      18.647   5.709   4.683  1.00  0.85           H  
ATOM   1028  N   LYS A  67      21.762   1.666   4.997  1.00  0.87           N  
ATOM   1029  CA  LYS A  67      22.105   0.409   5.649  1.00  0.87           C  
ATOM   1030  C   LYS A  67      22.615   0.652   7.075  1.00  0.87           C  
ATOM   1031  O   LYS A  67      22.231  -0.051   8.012  1.00  0.87           O  
ATOM   1032  CB  LYS A  67      23.132  -0.356   4.818  1.00  0.87           C  
ATOM   1033  CG  LYS A  67      22.570  -0.998   3.547  1.00  0.87           C  
ATOM   1034  CD  LYS A  67      23.680  -1.545   2.665  1.00  0.87           C  
ATOM   1035  CE  LYS A  67      24.480  -2.620   3.376  1.00  0.87           C  
ATOM   1036  NZ  LYS A  67      25.492  -3.249   2.482  1.00  0.87           N  
ATOM   1037  H   LYS A  67      22.270   1.951   4.158  1.00  0.87           H  
ATOM   1038  HA  LYS A  67      21.200  -0.198   5.715  1.00  0.87           H  
ATOM   1039 1HB  LYS A  67      23.925   0.329   4.516  1.00  0.87           H  
ATOM   1040 2HB  LYS A  67      23.586  -1.135   5.425  1.00  0.87           H  
ATOM   1041 1HG  LYS A  67      21.886  -1.804   3.814  1.00  0.87           H  
ATOM   1042 2HG  LYS A  67      22.015  -0.245   2.984  1.00  0.87           H  
ATOM   1043 1HD  LYS A  67      23.249  -1.966   1.760  1.00  0.87           H  
ATOM   1044 2HD  LYS A  67      24.348  -0.732   2.374  1.00  0.87           H  
ATOM   1045 1HE  LYS A  67      24.995  -2.161   4.218  1.00  0.87           H  
ATOM   1046 2HE  LYS A  67      23.807  -3.391   3.749  1.00  0.87           H  
ATOM   1047 1HZ  LYS A  67      26.010  -3.943   3.000  1.00  0.87           H  
ATOM   1048 2HZ  LYS A  67      25.028  -3.694   1.703  1.00  0.87           H  
ATOM   1049 3HZ  LYS A  67      26.126  -2.543   2.133  1.00  0.87           H  
ATOM   1050  N   ALA A  68      23.427   1.701   7.255  1.00  0.89           N  
ATOM   1051  CA  ALA A  68      23.984   2.069   8.559  1.00  0.89           C  
ATOM   1052  C   ALA A  68      22.879   2.368   9.565  1.00  0.89           C  
ATOM   1053  O   ALA A  68      23.010   2.082  10.757  1.00  0.89           O  
ATOM   1054  CB  ALA A  68      24.893   3.278   8.428  1.00  0.89           C  
ATOM   1055  H   ALA A  68      23.715   2.245   6.443  1.00  0.89           H  
ATOM   1056  HA  ALA A  68      24.562   1.224   8.928  1.00  0.89           H  
ATOM   1057 1HB  ALA A  68      25.318   3.520   9.400  1.00  0.89           H  
ATOM   1058 2HB  ALA A  68      25.693   3.054   7.723  1.00  0.89           H  
ATOM   1059 3HB  ALA A  68      24.322   4.125   8.067  1.00  0.89           H  
ATOM   1060  N   ASN A  69      21.768   2.902   9.062  1.00  0.90           N  
ATOM   1061  CA  ASN A  69      20.619   3.268   9.874  1.00  0.90           C  
ATOM   1062  C   ASN A  69      19.577   2.144   9.948  1.00  0.90           C  
ATOM   1063  O   ASN A  69      18.453   2.357  10.406  1.00  0.90           O  
ATOM   1064  CB  ASN A  69      20.000   4.535   9.333  1.00  0.90           C  
ATOM   1065  CG  ASN A  69      20.893   5.731   9.541  1.00  0.90           C  
ATOM   1066  OD1 ASN A  69      21.569   5.848  10.571  1.00  0.90           O  
ATOM   1067  ND2 ASN A  69      20.904   6.626   8.590  1.00  0.90           N  
ATOM   1068  H   ASN A  69      21.751   3.130   8.065  1.00  0.90           H  
ATOM   1069  HA  ASN A  69      20.964   3.455  10.890  1.00  0.90           H  
ATOM   1070 1HB  ASN A  69      19.821   4.413   8.260  1.00  0.90           H  
ATOM   1071 2HB  ASN A  69      19.039   4.712   9.812  1.00  0.90           H  
ATOM   1072 1HD2 ASN A  69      21.478   7.438   8.678  1.00  0.90           H  
ATOM   1073 2HD2 ASN A  69      20.339   6.497   7.777  1.00  0.90           H  
ATOM   1074  N   LYS A  70      19.969   0.946   9.509  1.00  0.88           N  
ATOM   1075  CA  LYS A  70      19.163  -0.271   9.516  1.00  0.88           C  
ATOM   1076  C   LYS A  70      17.879  -0.204   8.695  1.00  0.88           C  
ATOM   1077  O   LYS A  70      16.860  -0.786   9.074  1.00  0.88           O  
ATOM   1078  CB  LYS A  70      18.832  -0.671  10.959  1.00  0.88           C  
ATOM   1079  CG  LYS A  70      20.059  -0.939  11.830  1.00  0.88           C  
ATOM   1080  CD  LYS A  70      19.662  -1.402  13.225  1.00  0.88           C  
ATOM   1081  CE  LYS A  70      20.884  -1.629  14.105  1.00  0.88           C  
ATOM   1082  NZ  LYS A  70      20.505  -2.040  15.485  1.00  0.88           N  
ATOM   1083  H   LYS A  70      20.907   0.846   9.126  1.00  0.88           H  
ATOM   1084  HA  LYS A  70      19.776  -1.063   9.082  1.00  0.88           H  
ATOM   1085 1HB  LYS A  70      18.235   0.102  11.438  1.00  0.88           H  
ATOM   1086 2HB  LYS A  70      18.232  -1.580  10.948  1.00  0.88           H  
ATOM   1087 1HG  LYS A  70      20.675  -1.705  11.359  1.00  0.88           H  
ATOM   1088 2HG  LYS A  70      20.654  -0.026  11.913  1.00  0.88           H  
ATOM   1089 1HD  LYS A  70      19.024  -0.649  13.690  1.00  0.88           H  
ATOM   1090 2HD  LYS A  70      19.100  -2.333  13.154  1.00  0.88           H  
ATOM   1091 1HE  LYS A  70      21.503  -2.408  13.662  1.00  0.88           H  
ATOM   1092 2HE  LYS A  70      21.461  -0.705  14.157  1.00  0.88           H  
ATOM   1093 1HZ  LYS A  70      21.339  -2.179  16.036  1.00  0.88           H  
ATOM   1094 2HZ  LYS A  70      19.939  -1.317  15.908  1.00  0.88           H  
ATOM   1095 3HZ  LYS A  70      19.978  -2.901  15.448  1.00  0.88           H  
ATOM   1096  N   VAL A  71      17.939   0.451   7.542  1.00  0.85           N  
ATOM   1097  CA  VAL A  71      16.799   0.490   6.645  1.00  0.85           C  
ATOM   1098  C   VAL A  71      16.857  -0.777   5.802  1.00  0.85           C  
ATOM   1099  O   VAL A  71      17.868  -1.047   5.154  1.00  0.85           O  
ATOM   1100  CB  VAL A  71      16.875   1.748   5.765  1.00  0.85           C  
ATOM   1101  CG1 VAL A  71      15.724   1.810   4.745  1.00  0.85           C  
ATOM   1102  CG2 VAL A  71      16.896   2.980   6.668  1.00  0.85           C  
ATOM   1103  H   VAL A  71      18.795   0.939   7.276  1.00  0.85           H  
ATOM   1104  HA  VAL A  71      15.877   0.503   7.227  1.00  0.85           H  
ATOM   1105  HB  VAL A  71      17.791   1.707   5.204  1.00  0.85           H  
ATOM   1106 1HG1 VAL A  71      15.831   2.701   4.127  1.00  0.85           H  
ATOM   1107 2HG1 VAL A  71      15.762   0.930   4.109  1.00  0.85           H  
ATOM   1108 3HG1 VAL A  71      14.771   1.846   5.268  1.00  0.85           H  
ATOM   1109 1HG2 VAL A  71      16.997   3.871   6.065  1.00  0.85           H  
ATOM   1110 2HG2 VAL A  71      15.974   3.030   7.244  1.00  0.85           H  
ATOM   1111 3HG2 VAL A  71      17.748   2.910   7.351  1.00  0.85           H  
ATOM   1112  N   THR A  72      15.785  -1.559   5.818  1.00  0.80           N  
ATOM   1113  CA  THR A  72      15.755  -2.837   5.108  1.00  0.80           C  
ATOM   1114  C   THR A  72      14.739  -2.825   3.978  1.00  0.80           C  
ATOM   1115  O   THR A  72      14.335  -3.865   3.458  1.00  0.80           O  
ATOM   1116  CB  THR A  72      15.449  -3.980   6.082  1.00  0.80           C  
ATOM   1117  OG1 THR A  72      14.180  -3.748   6.714  1.00  0.80           O  
ATOM   1118  CG2 THR A  72      16.535  -4.046   7.155  1.00  0.80           C  
ATOM   1119  H   THR A  72      14.987  -1.281   6.373  1.00  0.80           H  
ATOM   1120  HA  THR A  72      16.736  -3.016   4.670  1.00  0.80           H  
ATOM   1121  HB  THR A  72      15.413  -4.923   5.538  1.00  0.80           H  
ATOM   1122  HG1 THR A  72      14.009  -4.443   7.355  1.00  0.80           H  
ATOM   1123 1HG2 THR A  72      16.315  -4.859   7.847  1.00  0.80           H  
ATOM   1124 2HG2 THR A  72      17.501  -4.221   6.683  1.00  0.80           H  
ATOM   1125 3HG2 THR A  72      16.567  -3.106   7.704  1.00  0.80           H  
ATOM   1126  N   VAL A  73      14.321  -1.630   3.631  1.00  0.75           N  
ATOM   1127  CA  VAL A  73      13.350  -1.389   2.589  1.00  0.75           C  
ATOM   1128  C   VAL A  73      14.037  -1.593   1.232  1.00  0.75           C  
ATOM   1129  O   VAL A  73      15.130  -1.069   1.060  1.00  0.75           O  
ATOM   1130  CB  VAL A  73      12.856   0.057   2.712  1.00  0.75           C  
ATOM   1131  CG1 VAL A  73      11.928   0.372   1.642  1.00  0.75           C  
ATOM   1132  CG2 VAL A  73      12.203   0.251   4.055  1.00  0.75           C  
ATOM   1133  H   VAL A  73      14.718  -0.845   4.124  1.00  0.75           H  
ATOM   1134  HA  VAL A  73      12.525  -2.075   2.743  1.00  0.75           H  
ATOM   1135  HB  VAL A  73      13.701   0.736   2.617  1.00  0.75           H  
ATOM   1136 1HG1 VAL A  73      11.588   1.383   1.754  1.00  0.75           H  
ATOM   1137 2HG1 VAL A  73      12.414   0.245   0.681  1.00  0.75           H  
ATOM   1138 3HG1 VAL A  73      11.092  -0.289   1.726  1.00  0.75           H  
ATOM   1139 1HG2 VAL A  73      11.857   1.283   4.146  1.00  0.75           H  
ATOM   1140 2HG2 VAL A  73      11.352  -0.425   4.141  1.00  0.75           H  
ATOM   1141 3HG2 VAL A  73      12.919   0.035   4.846  1.00  0.75           H  
ATOM   1142  N   PRO A  74      13.482  -2.363   0.270  1.00  0.71           N  
ATOM   1143  CA  PRO A  74      14.091  -2.609  -1.027  1.00  0.71           C  
ATOM   1144  C   PRO A  74      14.234  -1.325  -1.804  1.00  0.71           C  
ATOM   1145  O   PRO A  74      13.395  -0.420  -1.671  1.00  0.71           O  
ATOM   1146  CB  PRO A  74      13.114  -3.572  -1.707  1.00  0.71           C  
ATOM   1147  CG  PRO A  74      11.807  -3.392  -0.961  1.00  0.71           C  
ATOM   1148  CD  PRO A  74      12.228  -3.068   0.480  1.00  0.71           C  
ATOM   1149  HA  PRO A  74      15.070  -3.079  -0.864  1.00  0.71           H  
ATOM   1150 1HB  PRO A  74      13.038  -3.323  -2.777  1.00  0.71           H  
ATOM   1151 2HB  PRO A  74      13.511  -4.597  -1.651  1.00  0.71           H  
ATOM   1152 1HG  PRO A  74      11.221  -2.583  -1.417  1.00  0.71           H  
ATOM   1153 2HG  PRO A  74      11.189  -4.302  -1.035  1.00  0.71           H  
ATOM   1154 1HD  PRO A  74      11.499  -2.445   0.933  1.00  0.71           H  
ATOM   1155 2HD  PRO A  74      12.404  -3.987   1.062  1.00  0.71           H  
ATOM   1156  N   ILE A  75      15.313  -1.247  -2.590  1.00  0.69           N  
ATOM   1157  CA  ILE A  75      15.597  -0.021  -3.320  1.00  0.69           C  
ATOM   1158  C   ILE A  75      15.869  -0.190  -4.825  1.00  0.69           C  
ATOM   1159  O   ILE A  75      16.721  -0.991  -5.257  1.00  0.69           O  
ATOM   1160  CB  ILE A  75      16.774   0.733  -2.662  1.00  0.69           C  
ATOM   1161  CG1 ILE A  75      16.454   0.979  -1.180  1.00  0.69           C  
ATOM   1162  CG2 ILE A  75      16.899   2.081  -3.317  1.00  0.69           C  
ATOM   1163  CD1 ILE A  75      17.517   1.616  -0.380  1.00  0.69           C  
ATOM   1164  H   ILE A  75      15.928  -2.066  -2.644  1.00  0.69           H  
ATOM   1165  HA  ILE A  75      14.724   0.614  -3.226  1.00  0.69           H  
ATOM   1166  HB  ILE A  75      17.700   0.164  -2.747  1.00  0.69           H  
ATOM   1167 1HG1 ILE A  75      15.579   1.550  -1.115  1.00  0.69           H  
ATOM   1168 2HG1 ILE A  75      16.277   0.033  -0.718  1.00  0.69           H  
ATOM   1169 1HG2 ILE A  75      17.685   2.610  -2.840  1.00  0.69           H  
ATOM   1170 2HG2 ILE A  75      17.108   1.987  -4.365  1.00  0.69           H  
ATOM   1171 3HG2 ILE A  75      15.966   2.625  -3.194  1.00  0.69           H  
ATOM   1172 1HD1 ILE A  75      17.178   1.712   0.652  1.00  0.69           H  
ATOM   1173 2HD1 ILE A  75      18.398   0.993  -0.408  1.00  0.69           H  
ATOM   1174 3HD1 ILE A  75      17.735   2.598  -0.788  1.00  0.69           H  
ATOM   1175  N   VAL A  76      15.162   0.615  -5.609  1.00  0.69           N  
ATOM   1176  CA  VAL A  76      15.320   0.640  -7.059  1.00  0.69           C  
ATOM   1177  C   VAL A  76      16.095   1.896  -7.431  1.00  0.69           C  
ATOM   1178  O   VAL A  76      15.740   2.980  -6.962  1.00  0.69           O  
ATOM   1179  CB  VAL A  76      13.938   0.672  -7.760  1.00  0.69           C  
ATOM   1180  CG1 VAL A  76      14.119   0.744  -9.303  1.00  0.69           C  
ATOM   1181  CG2 VAL A  76      13.124  -0.564  -7.368  1.00  0.69           C  
ATOM   1182  H   VAL A  76      14.491   1.248  -5.161  1.00  0.69           H  
ATOM   1183  HA  VAL A  76      15.881  -0.238  -7.382  1.00  0.69           H  
ATOM   1184  HB  VAL A  76      13.402   1.569  -7.448  1.00  0.69           H  
ATOM   1185 1HG1 VAL A  76      13.140   0.782  -9.784  1.00  0.69           H  
ATOM   1186 2HG1 VAL A  76      14.684   1.640  -9.570  1.00  0.69           H  
ATOM   1187 3HG1 VAL A  76      14.660  -0.140  -9.651  1.00  0.69           H  
ATOM   1188 1HG2 VAL A  76      12.145  -0.529  -7.853  1.00  0.69           H  
ATOM   1189 2HG2 VAL A  76      13.652  -1.462  -7.683  1.00  0.69           H  
ATOM   1190 3HG2 VAL A  76      12.993  -0.581  -6.287  1.00  0.69           H  
ATOM   1191  N   MET A  77      17.151   1.778  -8.239  1.00  0.71           N  
ATOM   1192  CA  MET A  77      17.875   2.994  -8.591  1.00  0.71           C  
ATOM   1193  C   MET A  77      17.504   3.475  -9.972  1.00  0.71           C  
ATOM   1194  O   MET A  77      17.217   2.677 -10.864  1.00  0.71           O  
ATOM   1195  CB  MET A  77      19.387   2.835  -8.556  1.00  0.71           C  
ATOM   1196  CG  MET A  77      20.013   1.903  -9.547  1.00  0.71           C  
ATOM   1197  SD  MET A  77      21.818   1.897  -9.395  1.00  0.71           S  
ATOM   1198  CE  MET A  77      22.362   0.798 -10.706  1.00  0.71           C  
ATOM   1199  H   MET A  77      17.446   0.864  -8.582  1.00  0.71           H  
ATOM   1200  HA  MET A  77      17.607   3.776  -7.886  1.00  0.71           H  
ATOM   1201 1HB  MET A  77      19.837   3.795  -8.636  1.00  0.71           H  
ATOM   1202 2HB  MET A  77      19.660   2.443  -7.656  1.00  0.71           H  
ATOM   1203 1HG  MET A  77      19.656   0.902  -9.355  1.00  0.71           H  
ATOM   1204 2HG  MET A  77      19.742   2.196 -10.560  1.00  0.71           H  
ATOM   1205 1HE  MET A  77      23.427   0.772 -10.729  1.00  0.71           H  
ATOM   1206 2HE  MET A  77      21.995  -0.200 -10.524  1.00  0.71           H  
ATOM   1207 3HE  MET A  77      22.004   1.163 -11.667  1.00  0.71           H  
ATOM   1208  N   LEU A  78      17.573   4.781 -10.148  1.00  0.77           N  
ATOM   1209  CA  LEU A  78      17.311   5.425 -11.417  1.00  0.77           C  
ATOM   1210  C   LEU A  78      18.405   6.418 -11.804  1.00  0.77           C  
ATOM   1211  O   LEU A  78      18.731   7.320 -11.028  1.00  0.77           O  
ATOM   1212  CB  LEU A  78      15.954   6.129 -11.334  1.00  0.77           C  
ATOM   1213  CG  LEU A  78      15.580   6.949 -12.521  1.00  0.77           C  
ATOM   1214  CD1 LEU A  78      15.434   6.054 -13.740  1.00  0.77           C  
ATOM   1215  CD2 LEU A  78      14.293   7.667 -12.204  1.00  0.77           C  
ATOM   1216  H   LEU A  78      17.776   5.362  -9.339  1.00  0.77           H  
ATOM   1217  HA  LEU A  78      17.257   4.659 -12.186  1.00  0.77           H  
ATOM   1218 1HB  LEU A  78      15.183   5.371 -11.199  1.00  0.77           H  
ATOM   1219 2HB  LEU A  78      15.951   6.780 -10.457  1.00  0.77           H  
ATOM   1220  HG  LEU A  78      16.369   7.672 -12.727  1.00  0.77           H  
ATOM   1221 1HD1 LEU A  78      15.190   6.649 -14.583  1.00  0.77           H  
ATOM   1222 2HD1 LEU A  78      16.365   5.547 -13.933  1.00  0.77           H  
ATOM   1223 3HD1 LEU A  78      14.656   5.325 -13.574  1.00  0.77           H  
ATOM   1224 1HD2 LEU A  78      14.013   8.272 -13.031  1.00  0.77           H  
ATOM   1225 2HD2 LEU A  78      13.503   6.943 -11.997  1.00  0.77           H  
ATOM   1226 3HD2 LEU A  78      14.436   8.303 -11.326  1.00  0.77           H  
ATOM   1227  N   GLY A  79      18.957   6.263 -13.009  1.00  0.86           N  
ATOM   1228  CA  GLY A  79      19.994   7.197 -13.463  1.00  0.86           C  
ATOM   1229  C   GLY A  79      20.504   6.900 -14.866  1.00  0.86           C  
ATOM   1230  O   GLY A  79      20.140   5.901 -15.462  1.00  0.86           O  
ATOM   1231  H   GLY A  79      18.650   5.477 -13.590  1.00  0.86           H  
ATOM   1232 1HA  GLY A  79      19.604   8.214 -13.424  1.00  0.86           H  
ATOM   1233 2HA  GLY A  79      20.827   7.158 -12.771  1.00  0.86           H  
ATOM   1234  N   SER A  80      21.362   7.763 -15.400  1.00  0.96           N  
ATOM   1235  CA  SER A  80      21.863   7.597 -16.773  1.00  0.96           C  
ATOM   1236  C   SER A  80      22.953   6.537 -16.981  1.00  0.96           C  
ATOM   1237  O   SER A  80      23.274   6.196 -18.119  1.00  0.96           O  
ATOM   1238  CB  SER A  80      22.385   8.926 -17.276  1.00  0.96           C  
ATOM   1239  OG  SER A  80      23.518   9.327 -16.556  1.00  0.96           O  
ATOM   1240  H   SER A  80      21.656   8.565 -14.860  1.00  0.96           H  
ATOM   1241  HA  SER A  80      21.013   7.314 -17.398  1.00  0.96           H  
ATOM   1242 1HB  SER A  80      22.636   8.832 -18.332  1.00  0.96           H  
ATOM   1243 2HB  SER A  80      21.604   9.682 -17.192  1.00  0.96           H  
ATOM   1244  HG  SER A  80      24.113   8.562 -16.536  1.00  0.96           H  
ATOM   1245  N   ASP A  81      23.557   6.043 -15.907  1.00  1.05           N  
ATOM   1246  CA  ASP A  81      24.621   5.050 -16.062  1.00  1.05           C  
ATOM   1247  C   ASP A  81      24.100   3.792 -16.755  1.00  1.05           C  
ATOM   1248  O   ASP A  81      23.001   3.324 -16.448  1.00  1.05           O  
ATOM   1249  CB  ASP A  81      25.230   4.714 -14.701  1.00  1.05           C  
ATOM   1250  CG  ASP A  81      26.074   5.869 -14.163  1.00  1.05           C  
ATOM   1251  OD1 ASP A  81      26.333   6.783 -14.912  1.00  1.05           O  
ATOM   1252  OD2 ASP A  81      26.430   5.842 -13.015  1.00  1.05           O  
ATOM   1253  H   ASP A  81      23.270   6.347 -14.988  1.00  1.05           H  
ATOM   1254  HA  ASP A  81      25.403   5.479 -16.688  1.00  1.05           H  
ATOM   1255 1HB  ASP A  81      24.435   4.492 -13.987  1.00  1.05           H  
ATOM   1256 2HB  ASP A  81      25.857   3.818 -14.785  1.00  1.05           H  
ATOM   1257  N   GLU A  82      24.898   3.231 -17.672  1.00  1.12           N  
ATOM   1258  CA  GLU A  82      24.459   2.031 -18.383  1.00  1.12           C  
ATOM   1259  C   GLU A  82      25.403   0.839 -18.317  1.00  1.12           C  
ATOM   1260  O   GLU A  82      24.991  -0.286 -18.598  1.00  1.12           O  
ATOM   1261  CB  GLU A  82      24.213   2.377 -19.850  1.00  1.12           C  
ATOM   1262  CG  GLU A  82      25.421   2.689 -20.702  1.00  1.12           C  
ATOM   1263  CD  GLU A  82      25.031   3.092 -22.149  1.00  1.12           C  
ATOM   1264  OE1 GLU A  82      23.845   3.049 -22.505  1.00  1.12           O  
ATOM   1265  OE2 GLU A  82      25.921   3.439 -22.888  1.00  1.12           O  
ATOM   1266  H   GLU A  82      25.780   3.665 -17.893  1.00  1.12           H  
ATOM   1267  HA  GLU A  82      23.512   1.713 -17.947  1.00  1.12           H  
ATOM   1268 1HB  GLU A  82      23.631   1.594 -20.330  1.00  1.12           H  
ATOM   1269 2HB  GLU A  82      23.655   3.282 -19.875  1.00  1.12           H  
ATOM   1270 1HG  GLU A  82      25.977   3.506 -20.241  1.00  1.12           H  
ATOM   1271 2HG  GLU A  82      26.070   1.816 -20.738  1.00  1.12           H  
ATOM   1272  N   SER A  83      26.670   1.067 -17.994  1.00  1.15           N  
ATOM   1273  CA  SER A  83      27.610  -0.041 -18.001  1.00  1.15           C  
ATOM   1274  C   SER A  83      27.236  -1.082 -16.980  1.00  1.15           C  
ATOM   1275  O   SER A  83      26.852  -0.751 -15.854  1.00  1.15           O  
ATOM   1276  CB  SER A  83      29.028   0.402 -17.722  1.00  1.15           C  
ATOM   1277  OG  SER A  83      29.889  -0.725 -17.625  1.00  1.15           O  
ATOM   1278  H   SER A  83      26.980   1.993 -17.752  1.00  1.15           H  
ATOM   1279  HA  SER A  83      27.582  -0.507 -18.988  1.00  1.15           H  
ATOM   1280 1HB  SER A  83      29.373   1.066 -18.512  1.00  1.15           H  
ATOM   1281 2HB  SER A  83      29.057   0.963 -16.783  1.00  1.15           H  
ATOM   1282  HG  SER A  83      30.718  -0.382 -17.246  1.00  1.15           H  
ATOM   1283  N   GLU A  84      27.428  -2.336 -17.358  1.00  1.13           N  
ATOM   1284  CA  GLU A  84      27.158  -3.464 -16.489  1.00  1.13           C  
ATOM   1285  C   GLU A  84      28.048  -3.427 -15.259  1.00  1.13           C  
ATOM   1286  O   GLU A  84      27.690  -3.985 -14.223  1.00  1.13           O  
ATOM   1287  CB  GLU A  84      27.350  -4.779 -17.246  1.00  1.13           C  
ATOM   1288  CG  GLU A  84      26.306  -5.031 -18.332  1.00  1.13           C  
ATOM   1289  CD  GLU A  84      26.518  -6.327 -19.086  1.00  1.13           C  
ATOM   1290  OE1 GLU A  84      27.511  -6.976 -18.858  1.00  1.13           O  
ATOM   1291  OE2 GLU A  84      25.679  -6.664 -19.890  1.00  1.13           O  
ATOM   1292  H   GLU A  84      27.760  -2.506 -18.296  1.00  1.13           H  
ATOM   1293  HA  GLU A  84      26.122  -3.405 -16.162  1.00  1.13           H  
ATOM   1294 1HB  GLU A  84      28.335  -4.789 -17.714  1.00  1.13           H  
ATOM   1295 2HB  GLU A  84      27.312  -5.612 -16.543  1.00  1.13           H  
ATOM   1296 1HG  GLU A  84      25.319  -5.048 -17.870  1.00  1.13           H  
ATOM   1297 2HG  GLU A  84      26.330  -4.198 -19.035  1.00  1.13           H  
ATOM   1298  N   GLU A  85      29.217  -2.769 -15.368  1.00  1.08           N  
ATOM   1299  CA  GLU A  85      30.144  -2.675 -14.242  1.00  1.08           C  
ATOM   1300  C   GLU A  85      29.517  -1.817 -13.137  1.00  1.08           C  
ATOM   1301  O   GLU A  85      29.033  -2.483 -12.224  1.00  1.08           O  
ATOM   1302  CB  GLU A  85      31.505  -2.148 -14.706  1.00  1.08           C  
ATOM   1303  CG  GLU A  85      32.261  -3.154 -15.609  1.00  1.08           C  
ATOM   1304  CD  GLU A  85      33.642  -2.707 -16.072  1.00  1.08           C  
ATOM   1305  OE1 GLU A  85      34.028  -1.600 -15.793  1.00  1.08           O  
ATOM   1306  OE2 GLU A  85      34.305  -3.492 -16.709  1.00  1.08           O  
ATOM   1307  H   GLU A  85      29.445  -2.279 -16.235  1.00  1.08           H  
ATOM   1308  HA  GLU A  85      30.296  -3.675 -13.836  1.00  1.08           H  
ATOM   1309 1HB  GLU A  85      31.366  -1.217 -15.258  1.00  1.08           H  
ATOM   1310 2HB  GLU A  85      32.125  -1.928 -13.849  1.00  1.08           H  
ATOM   1311 1HG  GLU A  85      32.364  -4.092 -15.065  1.00  1.08           H  
ATOM   1312 2HG  GLU A  85      31.643  -3.349 -16.486  1.00  1.08           H  
ATOM   1313  N   ASP A  86      28.808  -0.801 -13.649  1.00  1.02           N  
ATOM   1314  CA  ASP A  86      28.533   0.322 -12.763  1.00  1.02           C  
ATOM   1315  C   ASP A  86      27.034   0.309 -12.489  1.00  1.02           C  
ATOM   1316  O   ASP A  86      26.477   1.378 -12.745  1.00  1.02           O  
ATOM   1317  CB  ASP A  86      28.929   1.648 -13.391  1.00  1.02           C  
ATOM   1318  CG  ASP A  86      30.434   1.756 -13.634  1.00  1.02           C  
ATOM   1319  OD1 ASP A  86      31.187   1.435 -12.731  1.00  1.02           O  
ATOM   1320  OD2 ASP A  86      30.819   2.141 -14.704  1.00  1.02           O  
ATOM   1321  H   ASP A  86      27.942  -1.074 -14.111  1.00  1.02           H  
ATOM   1322  HA  ASP A  86      29.059   0.187 -11.824  1.00  1.02           H  
ATOM   1323 1HB  ASP A  86      28.406   1.762 -14.341  1.00  1.02           H  
ATOM   1324 2HB  ASP A  86      28.612   2.467 -12.740  1.00  1.02           H  
ATOM   1325  N   ILE A  87      26.522  -0.820 -12.973  1.00  0.97           N  
ATOM   1326  CA  ILE A  87      25.308  -1.358 -12.396  1.00  0.97           C  
ATOM   1327  C   ILE A  87      25.583  -2.397 -11.327  1.00  0.97           C  
ATOM   1328  O   ILE A  87      25.123  -2.243 -10.194  1.00  0.97           O  
ATOM   1329  CB  ILE A  87      24.433  -1.959 -13.494  1.00  0.97           C  
ATOM   1330  CG1 ILE A  87      23.982  -0.851 -14.447  1.00  0.97           C  
ATOM   1331  CG2 ILE A  87      23.254  -2.664 -12.888  1.00  0.97           C  
ATOM   1332  CD1 ILE A  87      23.402  -1.360 -15.711  1.00  0.97           C  
ATOM   1333  H   ILE A  87      26.479  -0.824 -13.992  1.00  0.97           H  
ATOM   1334  HA  ILE A  87      24.766  -0.540 -11.941  1.00  0.97           H  
ATOM   1335  HB  ILE A  87      25.019  -2.669 -14.073  1.00  0.97           H  
ATOM   1336 1HG1 ILE A  87      23.218  -0.257 -13.945  1.00  0.97           H  
ATOM   1337 2HG1 ILE A  87      24.818  -0.201 -14.678  1.00  0.97           H  
ATOM   1338 1HG2 ILE A  87      22.661  -3.088 -13.685  1.00  0.97           H  
ATOM   1339 2HG2 ILE A  87      23.598  -3.457 -12.233  1.00  0.97           H  
ATOM   1340 3HG2 ILE A  87      22.656  -1.958 -12.319  1.00  0.97           H  
ATOM   1341 1HD1 ILE A  87      23.087  -0.523 -16.332  1.00  0.97           H  
ATOM   1342 2HD1 ILE A  87      24.152  -1.940 -16.249  1.00  0.97           H  
ATOM   1343 3HD1 ILE A  87      22.561  -1.983 -15.486  1.00  0.97           H  
ATOM   1344  N   ALA A  88      26.377  -3.419 -11.644  1.00  0.93           N  
ATOM   1345  CA  ALA A  88      26.654  -4.480 -10.687  1.00  0.93           C  
ATOM   1346  C   ALA A  88      27.279  -3.922  -9.422  1.00  0.93           C  
ATOM   1347  O   ALA A  88      26.961  -4.365  -8.318  1.00  0.93           O  
ATOM   1348  CB  ALA A  88      27.572  -5.513 -11.302  1.00  0.93           C  
ATOM   1349  H   ALA A  88      26.798  -3.488 -12.575  1.00  0.93           H  
ATOM   1350  HA  ALA A  88      25.710  -4.951 -10.421  1.00  0.93           H  
ATOM   1351 1HB  ALA A  88      27.758  -6.311 -10.590  1.00  0.93           H  
ATOM   1352 2HB  ALA A  88      27.107  -5.920 -12.200  1.00  0.93           H  
ATOM   1353 3HB  ALA A  88      28.516  -5.034 -11.572  1.00  0.93           H  
ATOM   1354  N   LYS A  89      28.133  -2.907  -9.570  1.00  0.90           N  
ATOM   1355  CA  LYS A  89      28.781  -2.293  -8.421  1.00  0.90           C  
ATOM   1356  C   LYS A  89      27.768  -1.678  -7.480  1.00  0.90           C  
ATOM   1357  O   LYS A  89      27.970  -1.671  -6.274  1.00  0.90           O  
ATOM   1358  CB  LYS A  89      29.729  -1.182  -8.861  1.00  0.90           C  
ATOM   1359  CG  LYS A  89      30.998  -1.625  -9.571  1.00  0.90           C  
ATOM   1360  CD  LYS A  89      31.756  -0.399 -10.037  1.00  0.90           C  
ATOM   1361  CE  LYS A  89      32.968  -0.736 -10.881  1.00  0.90           C  
ATOM   1362  NZ  LYS A  89      33.538   0.498 -11.496  1.00  0.90           N  
ATOM   1363  H   LYS A  89      28.361  -2.592 -10.513  1.00  0.90           H  
ATOM   1364  HA  LYS A  89      29.336  -3.058  -7.880  1.00  0.90           H  
ATOM   1365 1HB  LYS A  89      29.196  -0.509  -9.530  1.00  0.90           H  
ATOM   1366 2HB  LYS A  89      30.022  -0.597  -7.989  1.00  0.90           H  
ATOM   1367 1HG  LYS A  89      31.623  -2.198  -8.887  1.00  0.90           H  
ATOM   1368 2HG  LYS A  89      30.753  -2.250 -10.422  1.00  0.90           H  
ATOM   1369 1HD  LYS A  89      31.093   0.231 -10.620  1.00  0.90           H  
ATOM   1370 2HD  LYS A  89      32.086   0.170  -9.170  1.00  0.90           H  
ATOM   1371 1HE  LYS A  89      33.726  -1.212 -10.265  1.00  0.90           H  
ATOM   1372 2HE  LYS A  89      32.672  -1.418 -11.669  1.00  0.90           H  
ATOM   1373 1HZ  LYS A  89      34.329   0.271 -12.074  1.00  0.90           H  
ATOM   1374 2HZ  LYS A  89      32.785   0.922 -12.082  1.00  0.90           H  
ATOM   1375 3HZ  LYS A  89      33.813   1.148 -10.784  1.00  0.90           H  
ATOM   1376  N   HIS A  90      26.689  -1.131  -8.031  1.00  0.86           N  
ATOM   1377  CA  HIS A  90      25.685  -0.441  -7.247  1.00  0.86           C  
ATOM   1378  C   HIS A  90      24.802  -1.464  -6.561  1.00  0.86           C  
ATOM   1379  O   HIS A  90      24.447  -1.328  -5.381  1.00  0.86           O  
ATOM   1380  CB  HIS A  90      24.928   0.499  -8.156  1.00  0.86           C  
ATOM   1381  CG  HIS A  90      25.853   1.542  -8.688  1.00  0.86           C  
ATOM   1382  ND1 HIS A  90      25.559   2.337  -9.769  1.00  0.86           N  
ATOM   1383  CD2 HIS A  90      27.099   1.883  -8.293  1.00  0.86           C  
ATOM   1384  CE1 HIS A  90      26.579   3.135 -10.013  1.00  0.86           C  
ATOM   1385  NE2 HIS A  90      27.530   2.876  -9.124  1.00  0.86           N  
ATOM   1386  H   HIS A  90      26.526  -1.238  -9.025  1.00  0.86           H  
ATOM   1387  HA  HIS A  90      26.157   0.159  -6.482  1.00  0.86           H  
ATOM   1388 1HB  HIS A  90      24.513  -0.067  -8.972  1.00  0.86           H  
ATOM   1389 2HB  HIS A  90      24.128   0.980  -7.629  1.00  0.86           H  
ATOM   1390  HD1 HIS A  90      24.723   2.326 -10.319  1.00  0.86           H  
ATOM   1391  HD2 HIS A  90      27.749   1.518  -7.495  1.00  0.86           H  
ATOM   1392  HE1 HIS A  90      26.539   3.849 -10.845  1.00  0.86           H  
ATOM   1393  N   LEU A  91      24.520  -2.541  -7.284  1.00  0.84           N  
ATOM   1394  CA  LEU A  91      23.719  -3.614  -6.730  1.00  0.84           C  
ATOM   1395  C   LEU A  91      24.513  -4.208  -5.555  1.00  0.84           C  
ATOM   1396  O   LEU A  91      23.966  -4.486  -4.484  1.00  0.84           O  
ATOM   1397  CB  LEU A  91      23.421  -4.643  -7.831  1.00  0.84           C  
ATOM   1398  CG  LEU A  91      22.496  -4.106  -8.986  1.00  0.84           C  
ATOM   1399  CD1 LEU A  91      22.399  -5.153 -10.075  1.00  0.84           C  
ATOM   1400  CD2 LEU A  91      21.114  -3.741  -8.439  1.00  0.84           C  
ATOM   1401  H   LEU A  91      24.845  -2.594  -8.251  1.00  0.84           H  
ATOM   1402  HA  LEU A  91      22.782  -3.217  -6.355  1.00  0.84           H  
ATOM   1403 1HB  LEU A  91      24.360  -4.966  -8.269  1.00  0.84           H  
ATOM   1404 2HB  LEU A  91      22.931  -5.504  -7.378  1.00  0.84           H  
ATOM   1405  HG  LEU A  91      22.947  -3.216  -9.417  1.00  0.84           H  
ATOM   1406 1HD1 LEU A  91      21.780  -4.777 -10.886  1.00  0.84           H  
ATOM   1407 2HD1 LEU A  91      23.390  -5.378 -10.455  1.00  0.84           H  
ATOM   1408 3HD1 LEU A  91      21.952  -6.057  -9.666  1.00  0.84           H  
ATOM   1409 1HD2 LEU A  91      20.492  -3.357  -9.243  1.00  0.84           H  
ATOM   1410 2HD2 LEU A  91      20.640  -4.623  -8.002  1.00  0.84           H  
ATOM   1411 3HD2 LEU A  91      21.220  -2.984  -7.679  1.00  0.84           H  
ATOM   1412  N   GLY A  92      25.839  -4.271  -5.721  1.00  0.81           N  
ATOM   1413  CA  GLY A  92      26.777  -4.760  -4.718  1.00  0.81           C  
ATOM   1414  C   GLY A  92      26.823  -3.918  -3.433  1.00  0.81           C  
ATOM   1415  O   GLY A  92      27.341  -4.381  -2.413  1.00  0.81           O  
ATOM   1416  H   GLY A  92      26.226  -4.027  -6.630  1.00  0.81           H  
ATOM   1417 1HA  GLY A  92      26.526  -5.790  -4.469  1.00  0.81           H  
ATOM   1418 2HA  GLY A  92      27.771  -4.779  -5.164  1.00  0.81           H  
ATOM   1419  N   TYR A  93      26.287  -2.690  -3.465  1.00  0.78           N  
ATOM   1420  CA  TYR A  93      26.270  -1.846  -2.282  1.00  0.78           C  
ATOM   1421  C   TYR A  93      24.944  -1.903  -1.554  1.00  0.78           C  
ATOM   1422  O   TYR A  93      24.814  -1.320  -0.475  1.00  0.78           O  
ATOM   1423  CB  TYR A  93      26.588  -0.381  -2.609  1.00  0.78           C  
ATOM   1424  CG  TYR A  93      28.034  -0.104  -2.978  1.00  0.78           C  
ATOM   1425  CD1 TYR A  93      28.369   0.321  -4.238  1.00  0.78           C  
ATOM   1426  CD2 TYR A  93      29.025  -0.278  -2.026  1.00  0.78           C  
ATOM   1427  CE1 TYR A  93      29.677   0.573  -4.573  1.00  0.78           C  
ATOM   1428  CE2 TYR A  93      30.345  -0.027  -2.349  1.00  0.78           C  
ATOM   1429  CZ  TYR A  93      30.671   0.398  -3.624  1.00  0.78           C  
ATOM   1430  OH  TYR A  93      31.983   0.649  -3.954  1.00  0.78           O  
ATOM   1431  H   TYR A  93      25.853  -2.335  -4.311  1.00  0.78           H  
ATOM   1432  HA  TYR A  93      27.034  -2.208  -1.597  1.00  0.78           H  
ATOM   1433 1HB  TYR A  93      25.960  -0.063  -3.448  1.00  0.78           H  
ATOM   1434 2HB  TYR A  93      26.327   0.248  -1.756  1.00  0.78           H  
ATOM   1435  HD1 TYR A  93      27.601   0.459  -4.968  1.00  0.78           H  
ATOM   1436  HD2 TYR A  93      28.763  -0.614  -1.022  1.00  0.78           H  
ATOM   1437  HE1 TYR A  93      29.923   0.909  -5.581  1.00  0.78           H  
ATOM   1438  HE2 TYR A  93      31.127  -0.164  -1.602  1.00  0.78           H  
ATOM   1439  HH  TYR A  93      32.038   0.871  -4.888  1.00  0.78           H  
ATOM   1440  N   GLY A  94      23.973  -2.638  -2.098  1.00  0.75           N  
ATOM   1441  CA  GLY A  94      22.667  -2.710  -1.465  1.00  0.75           C  
ATOM   1442  C   GLY A  94      21.467  -2.335  -2.340  1.00  0.75           C  
ATOM   1443  O   GLY A  94      20.345  -2.354  -1.841  1.00  0.75           O  
ATOM   1444  H   GLY A  94      24.127  -3.157  -2.964  1.00  0.75           H  
ATOM   1445 1HA  GLY A  94      22.523  -3.729  -1.107  1.00  0.75           H  
ATOM   1446 2HA  GLY A  94      22.663  -2.084  -0.580  1.00  0.75           H  
ATOM   1447  N   PHE A  95      21.652  -1.986  -3.619  1.00  0.73           N  
ATOM   1448  CA  PHE A  95      20.458  -1.729  -4.436  1.00  0.73           C  
ATOM   1449  C   PHE A  95      19.865  -3.061  -4.893  1.00  0.73           C  
ATOM   1450  O   PHE A  95      20.596  -4.023  -5.122  1.00  0.73           O  
ATOM   1451  CB  PHE A  95      20.725  -0.875  -5.676  1.00  0.73           C  
ATOM   1452  CG  PHE A  95      20.912   0.589  -5.478  1.00  0.73           C  
ATOM   1453  CD1 PHE A  95      22.152   1.192  -5.549  1.00  0.73           C  
ATOM   1454  CD2 PHE A  95      19.823   1.367  -5.256  1.00  0.73           C  
ATOM   1455  CE1 PHE A  95      22.288   2.562  -5.421  1.00  0.73           C  
ATOM   1456  CE2 PHE A  95      19.940   2.736  -5.118  1.00  0.73           C  
ATOM   1457  CZ  PHE A  95      21.169   3.339  -5.205  1.00  0.73           C  
ATOM   1458  H   PHE A  95      22.582  -1.924  -4.038  1.00  0.73           H  
ATOM   1459  HA  PHE A  95      19.713  -1.215  -3.825  1.00  0.73           H  
ATOM   1460 1HB  PHE A  95      21.618  -1.237  -6.159  1.00  0.73           H  
ATOM   1461 2HB  PHE A  95      19.901  -1.013  -6.383  1.00  0.73           H  
ATOM   1462  HD1 PHE A  95      23.018   0.583  -5.720  1.00  0.73           H  
ATOM   1463  HD2 PHE A  95      18.849   0.884  -5.211  1.00  0.73           H  
ATOM   1464  HE1 PHE A  95      23.269   3.017  -5.488  1.00  0.73           H  
ATOM   1465  HE2 PHE A  95      19.056   3.328  -4.956  1.00  0.73           H  
ATOM   1466  HZ  PHE A  95      21.251   4.415  -5.100  1.00  0.73           H  
ATOM   1467  N   ASP A  96      18.542  -3.124  -5.005  1.00  0.71           N  
ATOM   1468  CA  ASP A  96      17.864  -4.331  -5.469  1.00  0.71           C  
ATOM   1469  C   ASP A  96      17.691  -4.381  -6.980  1.00  0.71           C  
ATOM   1470  O   ASP A  96      17.741  -5.455  -7.582  1.00  0.71           O  
ATOM   1471  CB  ASP A  96      16.511  -4.450  -4.773  1.00  0.71           C  
ATOM   1472  CG  ASP A  96      16.677  -4.691  -3.290  1.00  0.71           C  
ATOM   1473  OD1 ASP A  96      17.041  -5.784  -2.921  1.00  0.71           O  
ATOM   1474  OD2 ASP A  96      16.495  -3.767  -2.531  1.00  0.71           O  
ATOM   1475  H   ASP A  96      17.979  -2.302  -4.806  1.00  0.71           H  
ATOM   1476  HA  ASP A  96      18.470  -5.189  -5.177  1.00  0.71           H  
ATOM   1477 1HB  ASP A  96      15.927  -3.542  -4.936  1.00  0.71           H  
ATOM   1478 2HB  ASP A  96      15.958  -5.279  -5.198  1.00  0.71           H  
ATOM   1479  N   ASP A  97      17.501  -3.220  -7.593  1.00  0.70           N  
ATOM   1480  CA  ASP A  97      17.277  -3.176  -9.036  1.00  0.70           C  
ATOM   1481  C   ASP A  97      17.644  -1.824  -9.606  1.00  0.70           C  
ATOM   1482  O   ASP A  97      17.999  -0.910  -8.861  1.00  0.70           O  
ATOM   1483  CB  ASP A  97      15.816  -3.526  -9.316  1.00  0.70           C  
ATOM   1484  CG  ASP A  97      15.485  -4.134 -10.701  1.00  0.70           C  
ATOM   1485  OD1 ASP A  97      16.228  -3.951 -11.642  1.00  0.70           O  
ATOM   1486  OD2 ASP A  97      14.451  -4.761 -10.807  1.00  0.70           O  
ATOM   1487  H   ASP A  97      17.450  -2.375  -7.023  1.00  0.70           H  
ATOM   1488  HA  ASP A  97      17.913  -3.926  -9.508  1.00  0.70           H  
ATOM   1489 1HB  ASP A  97      15.539  -4.251  -8.587  1.00  0.70           H  
ATOM   1490 2HB  ASP A  97      15.197  -2.643  -9.164  1.00  0.70           H  
ATOM   1491  N   TRP A  98      17.569  -1.711 -10.927  1.00  0.70           N  
ATOM   1492  CA  TRP A  98      17.952  -0.477 -11.591  1.00  0.70           C  
ATOM   1493  C   TRP A  98      17.200  -0.179 -12.892  1.00  0.70           C  
ATOM   1494  O   TRP A  98      16.882  -1.080 -13.671  1.00  0.70           O  
ATOM   1495  CB  TRP A  98      19.440  -0.627 -11.932  1.00  0.70           C  
ATOM   1496  CG  TRP A  98      19.659  -1.739 -12.863  1.00  0.70           C  
ATOM   1497  CD1 TRP A  98      19.806  -3.054 -12.540  1.00  0.70           C  
ATOM   1498  CD2 TRP A  98      19.749  -1.662 -14.297  1.00  0.70           C  
ATOM   1499  NE1 TRP A  98      19.972  -3.802 -13.674  1.00  0.70           N  
ATOM   1500  CE2 TRP A  98      19.940  -2.967 -14.762  1.00  0.70           C  
ATOM   1501  CE3 TRP A  98      19.683  -0.607 -15.214  1.00  0.70           C  
ATOM   1502  CZ2 TRP A  98      20.062  -3.252 -16.109  1.00  0.70           C  
ATOM   1503  CZ3 TRP A  98      19.807  -0.892 -16.564  1.00  0.70           C  
ATOM   1504  CH2 TRP A  98      19.991  -2.180 -17.002  1.00  0.70           C  
ATOM   1505  H   TRP A  98      17.245  -2.517 -11.460  1.00  0.70           H  
ATOM   1506  HA  TRP A  98      17.792   0.343 -10.901  1.00  0.70           H  
ATOM   1507 1HB  TRP A  98      19.823   0.295 -12.365  1.00  0.70           H  
ATOM   1508 2HB  TRP A  98      19.975  -0.845 -11.027  1.00  0.70           H  
ATOM   1509  HD1 TRP A  98      19.784  -3.454 -11.531  1.00  0.70           H  
ATOM   1510  HE1 TRP A  98      20.095  -4.803 -13.705  1.00  0.70           H  
ATOM   1511  HE3 TRP A  98      19.537   0.419 -14.870  1.00  0.70           H  
ATOM   1512  HZ2 TRP A  98      20.211  -4.267 -16.475  1.00  0.70           H  
ATOM   1513  HZ3 TRP A  98      19.756  -0.071 -17.270  1.00  0.70           H  
ATOM   1514  HH2 TRP A  98      20.086  -2.369 -18.072  1.00  0.70           H  
ATOM   1515  N   VAL A  99      17.047   1.113 -13.170  1.00  0.70           N  
ATOM   1516  CA  VAL A  99      16.493   1.638 -14.410  1.00  0.70           C  
ATOM   1517  C   VAL A  99      17.382   2.707 -15.032  1.00  0.70           C  
ATOM   1518  O   VAL A  99      17.847   3.624 -14.348  1.00  0.70           O  
ATOM   1519  CB  VAL A  99      15.066   2.189 -14.183  1.00  0.70           C  
ATOM   1520  CG1 VAL A  99      14.531   2.857 -15.450  1.00  0.70           C  
ATOM   1521  CG2 VAL A  99      14.158   1.064 -13.869  1.00  0.70           C  
ATOM   1522  H   VAL A  99      17.298   1.775 -12.443  1.00  0.70           H  
ATOM   1523  HA  VAL A  99      16.418   0.813 -15.118  1.00  0.70           H  
ATOM   1524  HB  VAL A  99      15.078   2.919 -13.380  1.00  0.70           H  
ATOM   1525 1HG1 VAL A  99      13.525   3.220 -15.264  1.00  0.70           H  
ATOM   1526 2HG1 VAL A  99      15.169   3.697 -15.726  1.00  0.70           H  
ATOM   1527 3HG1 VAL A  99      14.509   2.138 -16.268  1.00  0.70           H  
ATOM   1528 1HG2 VAL A  99      13.154   1.414 -13.748  1.00  0.70           H  
ATOM   1529 2HG2 VAL A  99      14.178   0.363 -14.699  1.00  0.70           H  
ATOM   1530 3HG2 VAL A  99      14.486   0.572 -12.961  1.00  0.70           H  
ATOM   1531  N   LYS A 100      17.621   2.580 -16.332  1.00  0.71           N  
ATOM   1532  CA  LYS A 100      18.427   3.560 -17.044  1.00  0.71           C  
ATOM   1533  C   LYS A 100      17.599   4.718 -17.569  1.00  0.71           C  
ATOM   1534  O   LYS A 100      16.617   4.496 -18.259  1.00  0.71           O  
ATOM   1535  CB  LYS A 100      19.146   2.924 -18.213  1.00  0.71           C  
ATOM   1536  CG  LYS A 100      20.019   3.903 -18.965  1.00  0.71           C  
ATOM   1537  CD  LYS A 100      20.900   3.212 -19.954  1.00  0.71           C  
ATOM   1538  CE  LYS A 100      20.193   2.755 -21.208  1.00  0.71           C  
ATOM   1539  NZ  LYS A 100      21.143   2.032 -22.136  1.00  0.71           N  
ATOM   1540  H   LYS A 100      17.226   1.799 -16.835  1.00  0.71           H  
ATOM   1541  HA  LYS A 100      19.172   3.950 -16.359  1.00  0.71           H  
ATOM   1542 1HB  LYS A 100      19.794   2.132 -17.854  1.00  0.71           H  
ATOM   1543 2HB  LYS A 100      18.427   2.492 -18.906  1.00  0.71           H  
ATOM   1544 1HG  LYS A 100      19.394   4.633 -19.486  1.00  0.71           H  
ATOM   1545 2HG  LYS A 100      20.652   4.444 -18.250  1.00  0.71           H  
ATOM   1546 1HD  LYS A 100      21.649   3.932 -20.262  1.00  0.71           H  
ATOM   1547 2HD  LYS A 100      21.383   2.364 -19.479  1.00  0.71           H  
ATOM   1548 1HE  LYS A 100      19.367   2.094 -20.953  1.00  0.71           H  
ATOM   1549 2HE  LYS A 100      19.800   3.632 -21.722  1.00  0.71           H  
ATOM   1550 1HZ  LYS A 100      20.654   1.754 -22.970  1.00  0.71           H  
ATOM   1551 2HZ  LYS A 100      21.953   2.629 -22.401  1.00  0.71           H  
ATOM   1552 3HZ  LYS A 100      21.501   1.211 -21.675  1.00  0.71           H  
ATOM   1553  N   LYS A 101      18.009   5.932 -17.235  1.00  0.72           N  
ATOM   1554  CA  LYS A 101      17.362   7.175 -17.650  1.00  0.72           C  
ATOM   1555  C   LYS A 101      17.901   7.628 -19.022  1.00  0.72           C  
ATOM   1556  O   LYS A 101      19.115   7.584 -19.221  1.00  0.72           O  
ATOM   1557  CB  LYS A 101      17.615   8.258 -16.603  1.00  0.72           C  
ATOM   1558  CG  LYS A 101      16.896   9.542 -16.809  1.00  0.72           C  
ATOM   1559  CD  LYS A 101      17.241  10.508 -15.714  1.00  0.72           C  
ATOM   1560  CE  LYS A 101      16.501  11.807 -15.879  1.00  0.72           C  
ATOM   1561  NZ  LYS A 101      16.922  12.811 -14.876  1.00  0.72           N  
ATOM   1562  H   LYS A 101      18.833   5.979 -16.650  1.00  0.72           H  
ATOM   1563  HA  LYS A 101      16.303   6.987 -17.717  1.00  0.72           H  
ATOM   1564 1HB  LYS A 101      17.350   7.877 -15.613  1.00  0.72           H  
ATOM   1565 2HB  LYS A 101      18.675   8.491 -16.586  1.00  0.72           H  
ATOM   1566 1HG  LYS A 101      17.174   9.974 -17.770  1.00  0.72           H  
ATOM   1567 2HG  LYS A 101      15.826   9.362 -16.798  1.00  0.72           H  
ATOM   1568 1HD  LYS A 101      16.973  10.070 -14.750  1.00  0.72           H  
ATOM   1569 2HD  LYS A 101      18.313  10.700 -15.723  1.00  0.72           H  
ATOM   1570 1HE  LYS A 101      16.671  12.213 -16.875  1.00  0.72           H  
ATOM   1571 2HE  LYS A 101      15.445  11.607 -15.761  1.00  0.72           H  
ATOM   1572 1HZ  LYS A 101      16.373  13.660 -15.002  1.00  0.72           H  
ATOM   1573 2HZ  LYS A 101      16.774  12.478 -13.937  1.00  0.72           H  
ATOM   1574 3HZ  LYS A 101      17.895  13.024 -14.994  1.00  0.72           H  
ATOM   1575  N   PRO A 102      17.053   8.096 -19.967  1.00  0.72           N  
ATOM   1576  CA  PRO A 102      15.600   8.289 -19.986  1.00  0.72           C  
ATOM   1577  C   PRO A 102      14.889   6.962 -19.965  1.00  0.72           C  
ATOM   1578  O   PRO A 102      15.424   5.971 -20.451  1.00  0.72           O  
ATOM   1579  CB  PRO A 102      15.371   9.036 -21.305  1.00  0.72           C  
ATOM   1580  CG  PRO A 102      16.540   8.638 -22.173  1.00  0.72           C  
ATOM   1581  CD  PRO A 102      17.702   8.475 -21.217  1.00  0.72           C  
ATOM   1582  HA  PRO A 102      15.289   8.908 -19.135  1.00  0.72           H  
ATOM   1583 1HB  PRO A 102      14.400   8.741 -21.738  1.00  0.72           H  
ATOM   1584 2HB  PRO A 102      15.324  10.119 -21.122  1.00  0.72           H  
ATOM   1585 1HG  PRO A 102      16.308   7.711 -22.717  1.00  0.72           H  
ATOM   1586 2HG  PRO A 102      16.726   9.411 -22.932  1.00  0.72           H  
ATOM   1587 1HD  PRO A 102      18.368   7.667 -21.551  1.00  0.72           H  
ATOM   1588 2HD  PRO A 102      18.243   9.423 -21.086  1.00  0.72           H  
ATOM   1589  N   PHE A 103      13.683   6.939 -19.422  1.00  0.71           N  
ATOM   1590  CA  PHE A 103      12.998   5.671 -19.286  1.00  0.71           C  
ATOM   1591  C   PHE A 103      11.498   5.776 -19.347  1.00  0.71           C  
ATOM   1592  O   PHE A 103      10.918   6.849 -19.178  1.00  0.71           O  
ATOM   1593  CB  PHE A 103      13.391   5.118 -17.930  1.00  0.71           C  
ATOM   1594  CG  PHE A 103      12.872   5.946 -16.817  1.00  0.71           C  
ATOM   1595  CD1 PHE A 103      11.770   5.573 -16.123  1.00  0.71           C  
ATOM   1596  CD2 PHE A 103      13.436   7.164 -16.532  1.00  0.71           C  
ATOM   1597  CE1 PHE A 103      11.267   6.355 -15.135  1.00  0.71           C  
ATOM   1598  CE2 PHE A 103      12.929   7.957 -15.553  1.00  0.71           C  
ATOM   1599  CZ  PHE A 103      11.837   7.540 -14.838  1.00  0.71           C  
ATOM   1600  H   PHE A 103      13.258   7.782 -19.066  1.00  0.71           H  
ATOM   1601  HA  PHE A 103      13.335   5.001 -20.078  1.00  0.71           H  
ATOM   1602 1HB  PHE A 103      13.004   4.105 -17.819  1.00  0.71           H  
ATOM   1603 2HB  PHE A 103      14.440   5.078 -17.843  1.00  0.71           H  
ATOM   1604  HD1 PHE A 103      11.310   4.629 -16.352  1.00  0.71           H  
ATOM   1605  HD2 PHE A 103      14.286   7.495 -17.092  1.00  0.71           H  
ATOM   1606  HE1 PHE A 103      10.404   6.022 -14.585  1.00  0.71           H  
ATOM   1607  HE2 PHE A 103      13.393   8.911 -15.340  1.00  0.71           H  
ATOM   1608  HZ  PHE A 103      11.424   8.157 -14.039  1.00  0.71           H  
ATOM   1609  N   ASP A 104      10.874   4.640 -19.574  1.00  0.70           N  
ATOM   1610  CA  ASP A 104       9.436   4.507 -19.537  1.00  0.70           C  
ATOM   1611  C   ASP A 104       9.014   4.365 -18.073  1.00  0.70           C  
ATOM   1612  O   ASP A 104       9.547   3.518 -17.346  1.00  0.70           O  
ATOM   1613  CB  ASP A 104       8.964   3.334 -20.400  1.00  0.70           C  
ATOM   1614  CG  ASP A 104       7.445   3.301 -20.609  1.00  0.70           C  
ATOM   1615  OD1 ASP A 104       6.711   3.624 -19.691  1.00  0.70           O  
ATOM   1616  OD2 ASP A 104       7.031   2.959 -21.695  1.00  0.70           O  
ATOM   1617  H   ASP A 104      11.426   3.803 -19.740  1.00  0.70           H  
ATOM   1618  HA  ASP A 104       8.988   5.419 -19.933  1.00  0.70           H  
ATOM   1619 1HB  ASP A 104       9.446   3.385 -21.375  1.00  0.70           H  
ATOM   1620 2HB  ASP A 104       9.275   2.390 -19.939  1.00  0.70           H  
ATOM   1621  N   LEU A 105       8.066   5.177 -17.618  1.00  0.69           N  
ATOM   1622  CA  LEU A 105       7.638   5.085 -16.225  1.00  0.69           C  
ATOM   1623  C   LEU A 105       7.151   3.670 -15.909  1.00  0.69           C  
ATOM   1624  O   LEU A 105       7.225   3.235 -14.758  1.00  0.69           O  
ATOM   1625  CB  LEU A 105       6.510   6.080 -15.923  1.00  0.69           C  
ATOM   1626  CG  LEU A 105       6.875   7.601 -15.926  1.00  0.69           C  
ATOM   1627  CD1 LEU A 105       5.610   8.426 -15.773  1.00  0.69           C  
ATOM   1628  CD2 LEU A 105       7.808   7.914 -14.774  1.00  0.69           C  
ATOM   1629  H   LEU A 105       7.641   5.846 -18.245  1.00  0.69           H  
ATOM   1630  HA  LEU A 105       8.486   5.308 -15.585  1.00  0.69           H  
ATOM   1631 1HB  LEU A 105       5.718   5.927 -16.656  1.00  0.69           H  
ATOM   1632 2HB  LEU A 105       6.103   5.845 -14.938  1.00  0.69           H  
ATOM   1633  HG  LEU A 105       7.351   7.858 -16.874  1.00  0.69           H  
ATOM   1634 1HD1 LEU A 105       5.864   9.478 -15.785  1.00  0.69           H  
ATOM   1635 2HD1 LEU A 105       4.928   8.210 -16.593  1.00  0.69           H  
ATOM   1636 3HD1 LEU A 105       5.137   8.181 -14.831  1.00  0.69           H  
ATOM   1637 1HD2 LEU A 105       8.057   8.976 -14.776  1.00  0.69           H  
ATOM   1638 2HD2 LEU A 105       7.322   7.660 -13.842  1.00  0.69           H  
ATOM   1639 3HD2 LEU A 105       8.696   7.342 -14.880  1.00  0.69           H  
ATOM   1640  N   GLU A 106       6.685   2.938 -16.930  1.00  0.68           N  
ATOM   1641  CA  GLU A 106       6.216   1.574 -16.749  1.00  0.68           C  
ATOM   1642  C   GLU A 106       7.368   0.662 -16.299  1.00  0.68           C  
ATOM   1643  O   GLU A 106       7.136  -0.304 -15.579  1.00  0.68           O  
ATOM   1644  CB  GLU A 106       5.581   1.032 -18.037  1.00  0.68           C  
ATOM   1645  CG  GLU A 106       4.260   1.716 -18.436  1.00  0.68           C  
ATOM   1646  CD  GLU A 106       3.133   1.514 -17.463  1.00  0.68           C  
ATOM   1647  OE1 GLU A 106       2.839   0.388 -17.141  1.00  0.68           O  
ATOM   1648  OE2 GLU A 106       2.561   2.493 -17.040  1.00  0.68           O  
ATOM   1649  H   GLU A 106       6.670   3.336 -17.878  1.00  0.68           H  
ATOM   1650  HA  GLU A 106       5.454   1.573 -15.978  1.00  0.68           H  
ATOM   1651 1HB  GLU A 106       6.284   1.149 -18.861  1.00  0.68           H  
ATOM   1652 2HB  GLU A 106       5.388  -0.034 -17.923  1.00  0.68           H  
ATOM   1653 1HG  GLU A 106       4.450   2.787 -18.531  1.00  0.68           H  
ATOM   1654 2HG  GLU A 106       3.960   1.347 -19.415  1.00  0.68           H  
ATOM   1655  N   ASP A 107       8.615   0.950 -16.720  1.00  0.66           N  
ATOM   1656  CA  ASP A 107       9.754   0.108 -16.331  1.00  0.66           C  
ATOM   1657  C   ASP A 107       9.948   0.243 -14.824  1.00  0.66           C  
ATOM   1658  O   ASP A 107      10.133  -0.746 -14.106  1.00  0.66           O  
ATOM   1659  CB  ASP A 107      11.038   0.583 -17.020  1.00  0.66           C  
ATOM   1660  CG  ASP A 107      11.070   0.373 -18.545  1.00  0.66           C  
ATOM   1661  OD1 ASP A 107      10.288  -0.396 -19.059  1.00  0.66           O  
ATOM   1662  OD2 ASP A 107      11.855   1.049 -19.189  1.00  0.66           O  
ATOM   1663  H   ASP A 107       8.781   1.785 -17.273  1.00  0.66           H  
ATOM   1664  HA  ASP A 107       9.544  -0.932 -16.579  1.00  0.66           H  
ATOM   1665 1HB  ASP A 107      11.179   1.645 -16.818  1.00  0.66           H  
ATOM   1666 2HB  ASP A 107      11.890   0.063 -16.581  1.00  0.66           H  
ATOM   1667  N   ILE A 108       9.846   1.486 -14.336  1.00  0.65           N  
ATOM   1668  CA  ILE A 108       9.918   1.705 -12.888  1.00  0.65           C  
ATOM   1669  C   ILE A 108       8.774   1.013 -12.169  1.00  0.65           C  
ATOM   1670  O   ILE A 108       8.989   0.296 -11.193  1.00  0.65           O  
ATOM   1671  CB  ILE A 108       9.948   3.207 -12.516  1.00  0.65           C  
ATOM   1672  CG1 ILE A 108      11.247   3.884 -12.869  1.00  0.65           C  
ATOM   1673  CG2 ILE A 108       9.727   3.349 -11.068  1.00  0.65           C  
ATOM   1674  CD1 ILE A 108      12.388   3.478 -11.951  1.00  0.65           C  
ATOM   1675  H   ILE A 108       9.691   2.253 -15.001  1.00  0.65           H  
ATOM   1676  HA  ILE A 108      10.846   1.265 -12.526  1.00  0.65           H  
ATOM   1677  HB  ILE A 108       9.153   3.730 -13.052  1.00  0.65           H  
ATOM   1678 1HG1 ILE A 108      11.510   3.622 -13.891  1.00  0.65           H  
ATOM   1679 2HG1 ILE A 108      11.136   4.953 -12.784  1.00  0.65           H  
ATOM   1680 1HG2 ILE A 108       9.730   4.387 -10.811  1.00  0.65           H  
ATOM   1681 2HG2 ILE A 108       8.776   2.920 -10.838  1.00  0.65           H  
ATOM   1682 3HG2 ILE A 108      10.514   2.836 -10.516  1.00  0.65           H  
ATOM   1683 1HD1 ILE A 108      13.295   3.987 -12.248  1.00  0.65           H  
ATOM   1684 2HD1 ILE A 108      12.142   3.762 -10.928  1.00  0.65           H  
ATOM   1685 3HD1 ILE A 108      12.541   2.420 -11.977  1.00  0.65           H  
ATOM   1686  N   ILE A 109       7.566   1.151 -12.696  1.00  0.65           N  
ATOM   1687  CA  ILE A 109       6.405   0.553 -12.058  1.00  0.65           C  
ATOM   1688  C   ILE A 109       6.484  -0.960 -11.990  1.00  0.65           C  
ATOM   1689  O   ILE A 109       6.201  -1.551 -10.945  1.00  0.65           O  
ATOM   1690  CB  ILE A 109       5.134   0.963 -12.789  1.00  0.65           C  
ATOM   1691  CG1 ILE A 109       4.909   2.446 -12.577  1.00  0.65           C  
ATOM   1692  CG2 ILE A 109       3.971   0.163 -12.288  1.00  0.65           C  
ATOM   1693  CD1 ILE A 109       3.884   3.040 -13.470  1.00  0.65           C  
ATOM   1694  H   ILE A 109       7.444   1.735 -13.525  1.00  0.65           H  
ATOM   1695  HA  ILE A 109       6.346   0.934 -11.041  1.00  0.65           H  
ATOM   1696  HB  ILE A 109       5.257   0.788 -13.850  1.00  0.65           H  
ATOM   1697 1HG1 ILE A 109       4.592   2.598 -11.566  1.00  0.65           H  
ATOM   1698 2HG1 ILE A 109       5.849   2.972 -12.725  1.00  0.65           H  
ATOM   1699 1HG2 ILE A 109       3.072   0.465 -12.825  1.00  0.65           H  
ATOM   1700 2HG2 ILE A 109       4.159  -0.896 -12.462  1.00  0.65           H  
ATOM   1701 3HG2 ILE A 109       3.845   0.345 -11.221  1.00  0.65           H  
ATOM   1702 1HD1 ILE A 109       3.795   4.076 -13.237  1.00  0.65           H  
ATOM   1703 2HD1 ILE A 109       4.185   2.925 -14.512  1.00  0.65           H  
ATOM   1704 3HD1 ILE A 109       2.926   2.549 -13.318  1.00  0.65           H  
ATOM   1705  N   ASN A 110       6.874  -1.600 -13.090  1.00  0.65           N  
ATOM   1706  CA  ASN A 110       6.966  -3.049 -13.104  1.00  0.65           C  
ATOM   1707  C   ASN A 110       7.981  -3.550 -12.093  1.00  0.65           C  
ATOM   1708  O   ASN A 110       7.716  -4.517 -11.374  1.00  0.65           O  
ATOM   1709  CB  ASN A 110       7.338  -3.523 -14.491  1.00  0.65           C  
ATOM   1710  CG  ASN A 110       6.196  -3.404 -15.455  1.00  0.65           C  
ATOM   1711  OD1 ASN A 110       5.027  -3.342 -15.050  1.00  0.65           O  
ATOM   1712  ND2 ASN A 110       6.504  -3.363 -16.725  1.00  0.65           N  
ATOM   1713  H   ASN A 110       7.091  -1.075 -13.933  1.00  0.65           H  
ATOM   1714  HA  ASN A 110       5.996  -3.461 -12.831  1.00  0.65           H  
ATOM   1715 1HB  ASN A 110       8.175  -2.920 -14.862  1.00  0.65           H  
ATOM   1716 2HB  ASN A 110       7.670  -4.558 -14.449  1.00  0.65           H  
ATOM   1717 1HD2 ASN A 110       5.781  -3.274 -17.410  1.00  0.65           H  
ATOM   1718 2HD2 ASN A 110       7.462  -3.405 -17.008  1.00  0.65           H  
ATOM   1719  N   LYS A 111       9.117  -2.863 -11.971  1.00  0.65           N  
ATOM   1720  CA  LYS A 111      10.117  -3.292 -11.008  1.00  0.65           C  
ATOM   1721  C   LYS A 111       9.593  -3.121  -9.598  1.00  0.65           C  
ATOM   1722  O   LYS A 111       9.729  -4.015  -8.759  1.00  0.65           O  
ATOM   1723  CB  LYS A 111      11.403  -2.525 -11.251  1.00  0.65           C  
ATOM   1724  CG  LYS A 111      12.079  -2.988 -12.525  1.00  0.65           C  
ATOM   1725  CD  LYS A 111      13.272  -2.183 -12.860  1.00  0.65           C  
ATOM   1726  CE  LYS A 111      13.930  -2.696 -14.143  1.00  0.65           C  
ATOM   1727  NZ  LYS A 111      14.559  -4.048 -13.955  1.00  0.65           N  
ATOM   1728  H   LYS A 111       9.311  -2.060 -12.578  1.00  0.65           H  
ATOM   1729  HA  LYS A 111      10.319  -4.352 -11.165  1.00  0.65           H  
ATOM   1730 1HB  LYS A 111      11.185  -1.455 -11.339  1.00  0.65           H  
ATOM   1731 2HB  LYS A 111      12.094  -2.668 -10.418  1.00  0.65           H  
ATOM   1732 1HG  LYS A 111      12.390  -4.029 -12.403  1.00  0.65           H  
ATOM   1733 2HG  LYS A 111      11.370  -2.929 -13.349  1.00  0.65           H  
ATOM   1734 1HD  LYS A 111      12.926  -1.178 -13.013  1.00  0.65           H  
ATOM   1735 2HD  LYS A 111      13.991  -2.187 -12.047  1.00  0.65           H  
ATOM   1736 1HE  LYS A 111      13.172  -2.763 -14.918  1.00  0.65           H  
ATOM   1737 2HE  LYS A 111      14.694  -1.998 -14.461  1.00  0.65           H  
ATOM   1738 1HZ  LYS A 111      14.978  -4.357 -14.811  1.00  0.65           H  
ATOM   1739 2HZ  LYS A 111      15.293  -3.992 -13.221  1.00  0.65           H  
ATOM   1740 3HZ  LYS A 111      13.866  -4.709 -13.657  1.00  0.65           H  
ATOM   1741  N   ILE A 112       8.910  -2.017  -9.353  1.00  0.67           N  
ATOM   1742  CA  ILE A 112       8.359  -1.783  -8.041  1.00  0.67           C  
ATOM   1743  C   ILE A 112       7.356  -2.851  -7.663  1.00  0.67           C  
ATOM   1744  O   ILE A 112       7.435  -3.415  -6.569  1.00  0.67           O  
ATOM   1745  CB  ILE A 112       7.729  -0.399  -7.988  1.00  0.67           C  
ATOM   1746  CG1 ILE A 112       8.801   0.638  -8.059  1.00  0.67           C  
ATOM   1747  CG2 ILE A 112       6.852  -0.220  -6.841  1.00  0.67           C  
ATOM   1748  CD1 ILE A 112       8.256   1.969  -8.269  1.00  0.67           C  
ATOM   1749  H   ILE A 112       8.802  -1.306 -10.079  1.00  0.67           H  
ATOM   1750  HA  ILE A 112       9.177  -1.813  -7.324  1.00  0.67           H  
ATOM   1751  HB  ILE A 112       7.128  -0.274  -8.886  1.00  0.67           H  
ATOM   1752 1HG1 ILE A 112       9.368   0.622  -7.168  1.00  0.67           H  
ATOM   1753 2HG1 ILE A 112       9.468   0.399  -8.873  1.00  0.67           H  
ATOM   1754 1HG2 ILE A 112       6.428   0.750  -6.923  1.00  0.67           H  
ATOM   1755 2HG2 ILE A 112       6.072  -0.960  -6.881  1.00  0.67           H  
ATOM   1756 3HG2 ILE A 112       7.401  -0.312  -5.918  1.00  0.67           H  
ATOM   1757 1HD1 ILE A 112       9.049   2.673  -8.339  1.00  0.67           H  
ATOM   1758 2HD1 ILE A 112       7.700   1.952  -9.187  1.00  0.67           H  
ATOM   1759 3HD1 ILE A 112       7.604   2.233  -7.451  1.00  0.67           H  
ATOM   1760  N   LYS A 113       6.448  -3.183  -8.580  1.00  0.70           N  
ATOM   1761  CA  LYS A 113       5.466  -4.208  -8.284  1.00  0.70           C  
ATOM   1762  C   LYS A 113       6.129  -5.549  -8.002  1.00  0.70           C  
ATOM   1763  O   LYS A 113       5.720  -6.251  -7.078  1.00  0.70           O  
ATOM   1764  CB  LYS A 113       4.465  -4.330  -9.427  1.00  0.70           C  
ATOM   1765  CG  LYS A 113       3.489  -3.152  -9.526  1.00  0.70           C  
ATOM   1766  CD  LYS A 113       2.547  -3.316 -10.706  1.00  0.70           C  
ATOM   1767  CE  LYS A 113       1.543  -2.170 -10.789  1.00  0.70           C  
ATOM   1768  NZ  LYS A 113       0.695  -2.273 -11.997  1.00  0.70           N  
ATOM   1769  H   LYS A 113       6.431  -2.698  -9.477  1.00  0.70           H  
ATOM   1770  HA  LYS A 113       4.923  -3.910  -7.388  1.00  0.70           H  
ATOM   1771 1HB  LYS A 113       5.014  -4.382 -10.373  1.00  0.70           H  
ATOM   1772 2HB  LYS A 113       3.899  -5.250  -9.323  1.00  0.70           H  
ATOM   1773 1HG  LYS A 113       2.909  -3.078  -8.606  1.00  0.70           H  
ATOM   1774 2HG  LYS A 113       4.057  -2.229  -9.652  1.00  0.70           H  
ATOM   1775 1HD  LYS A 113       3.135  -3.334 -11.629  1.00  0.70           H  
ATOM   1776 2HD  LYS A 113       2.010  -4.257 -10.620  1.00  0.70           H  
ATOM   1777 1HE  LYS A 113       0.903  -2.180  -9.908  1.00  0.70           H  
ATOM   1778 2HE  LYS A 113       2.073  -1.234 -10.814  1.00  0.70           H  
ATOM   1779 1HZ  LYS A 113       0.052  -1.475 -12.028  1.00  0.70           H  
ATOM   1780 2HZ  LYS A 113       1.276  -2.244 -12.820  1.00  0.70           H  
ATOM   1781 3HZ  LYS A 113       0.170  -3.127 -11.986  1.00  0.70           H  
ATOM   1782  N   LYS A 114       7.192  -5.885  -8.739  1.00  0.76           N  
ATOM   1783  CA  LYS A 114       7.890  -7.144  -8.502  1.00  0.76           C  
ATOM   1784  C   LYS A 114       8.503  -7.207  -7.103  1.00  0.76           C  
ATOM   1785  O   LYS A 114       8.519  -8.269  -6.479  1.00  0.76           O  
ATOM   1786  CB  LYS A 114       8.972  -7.367  -9.563  1.00  0.76           C  
ATOM   1787  CG  LYS A 114       8.426  -7.715 -10.950  1.00  0.76           C  
ATOM   1788  CD  LYS A 114       9.544  -7.881 -11.968  1.00  0.76           C  
ATOM   1789  CE  LYS A 114       8.989  -8.213 -13.345  1.00  0.76           C  
ATOM   1790  NZ  LYS A 114      10.068  -8.366 -14.360  1.00  0.76           N  
ATOM   1791  H   LYS A 114       7.500  -5.278  -9.502  1.00  0.76           H  
ATOM   1792  HA  LYS A 114       7.164  -7.953  -8.578  1.00  0.76           H  
ATOM   1793 1HB  LYS A 114       9.571  -6.460  -9.660  1.00  0.76           H  
ATOM   1794 2HB  LYS A 114       9.638  -8.165  -9.242  1.00  0.76           H  
ATOM   1795 1HG  LYS A 114       7.869  -8.649 -10.886  1.00  0.76           H  
ATOM   1796 2HG  LYS A 114       7.747  -6.942 -11.284  1.00  0.76           H  
ATOM   1797 1HD  LYS A 114      10.113  -6.950 -12.029  1.00  0.76           H  
ATOM   1798 2HD  LYS A 114      10.215  -8.678 -11.650  1.00  0.76           H  
ATOM   1799 1HE  LYS A 114       8.423  -9.141 -13.286  1.00  0.76           H  
ATOM   1800 2HE  LYS A 114       8.320  -7.409 -13.659  1.00  0.76           H  
ATOM   1801 1HZ  LYS A 114       9.658  -8.584 -15.258  1.00  0.76           H  
ATOM   1802 2HZ  LYS A 114      10.589  -7.506 -14.428  1.00  0.76           H  
ATOM   1803 3HZ  LYS A 114      10.688  -9.114 -14.084  1.00  0.76           H  
ATOM   1804  N   HIS A 115       8.990  -6.073  -6.600  1.00  0.88           N  
ATOM   1805  CA  HIS A 115       9.591  -6.045  -5.271  1.00  0.88           C  
ATOM   1806  C   HIS A 115       8.560  -5.987  -4.149  1.00  0.88           C  
ATOM   1807  O   HIS A 115       8.810  -6.468  -3.041  1.00  0.88           O  
ATOM   1808  CB  HIS A 115      10.510  -4.847  -5.130  1.00  0.88           C  
ATOM   1809  CG  HIS A 115      11.689  -4.922  -5.975  1.00  0.88           C  
ATOM   1810  ND1 HIS A 115      12.642  -5.910  -5.846  1.00  0.88           N  
ATOM   1811  CD2 HIS A 115      12.095  -4.137  -6.978  1.00  0.88           C  
ATOM   1812  CE1 HIS A 115      13.563  -5.729  -6.763  1.00  0.88           C  
ATOM   1813  NE2 HIS A 115      13.241  -4.663  -7.456  1.00  0.88           N  
ATOM   1814  H   HIS A 115       8.976  -5.225  -7.173  1.00  0.88           H  
ATOM   1815  HA  HIS A 115      10.183  -6.947  -5.127  1.00  0.88           H  
ATOM   1816 1HB  HIS A 115       9.948  -3.970  -5.430  1.00  0.88           H  
ATOM   1817 2HB  HIS A 115      10.812  -4.722  -4.092  1.00  0.88           H  
ATOM   1818  HD2 HIS A 115      11.588  -3.251  -7.351  1.00  0.88           H  
ATOM   1819  HE1 HIS A 115      14.443  -6.353  -6.927  1.00  0.88           H  
ATOM   1820  HE2 HIS A 115      13.761  -4.287  -8.234  1.00  0.88           H  
ATOM   1821  N   LEU A 116       7.406  -5.389  -4.426  1.00  1.08           N  
ATOM   1822  CA  LEU A 116       6.365  -5.254  -3.420  1.00  1.08           C  
ATOM   1823  C   LEU A 116       5.477  -6.491  -3.279  1.00  1.08           C  
ATOM   1824  O   LEU A 116       5.077  -6.845  -2.168  1.00  1.08           O  
ATOM   1825  CB  LEU A 116       5.495  -4.052  -3.758  1.00  1.08           C  
ATOM   1826  CG  LEU A 116       6.157  -2.682  -3.671  1.00  1.08           C  
ATOM   1827  CD1 LEU A 116       5.204  -1.677  -4.170  1.00  1.08           C  
ATOM   1828  CD2 LEU A 116       6.521  -2.383  -2.257  1.00  1.08           C  
ATOM   1829  H   LEU A 116       7.265  -4.981  -5.349  1.00  1.08           H  
ATOM   1830  HA  LEU A 116       6.846  -5.072  -2.462  1.00  1.08           H  
ATOM   1831 1HB  LEU A 116       5.143  -4.174  -4.783  1.00  1.08           H  
ATOM   1832 2HB  LEU A 116       4.643  -4.051  -3.111  1.00  1.08           H  
ATOM   1833  HG  LEU A 116       7.049  -2.653  -4.285  1.00  1.08           H  
ATOM   1834 1HD1 LEU A 116       5.656  -0.694  -4.114  1.00  1.08           H  
ATOM   1835 2HD1 LEU A 116       4.952  -1.915  -5.193  1.00  1.08           H  
ATOM   1836 3HD1 LEU A 116       4.315  -1.700  -3.573  1.00  1.08           H  
ATOM   1837 1HD2 LEU A 116       6.961  -1.402  -2.199  1.00  1.08           H  
ATOM   1838 2HD2 LEU A 116       5.632  -2.403  -1.649  1.00  1.08           H  
ATOM   1839 3HD2 LEU A 116       7.231  -3.129  -1.893  1.00  1.08           H  
ATOM   1840  N   LYS A 117       5.158  -7.156  -4.387  1.00  1.38           N  
ATOM   1841  CA  LYS A 117       4.278  -8.316  -4.321  1.00  1.38           C  
ATOM   1842  C   LYS A 117       4.964  -9.527  -3.713  1.00  1.38           C  
ATOM   1843  O   LYS A 117       6.138  -9.797  -3.964  1.00  1.38           O  
ATOM   1844  CB  LYS A 117       3.753  -8.694  -5.702  1.00  1.38           C  
ATOM   1845  CG  LYS A 117       2.784  -7.704  -6.331  1.00  1.38           C  
ATOM   1846  CD  LYS A 117       2.307  -8.228  -7.680  1.00  1.38           C  
ATOM   1847  CE  LYS A 117       1.308  -7.291  -8.339  1.00  1.38           C  
ATOM   1848  NZ  LYS A 117       0.822  -7.836  -9.644  1.00  1.38           N  
ATOM   1849  H   LYS A 117       5.504  -6.845  -5.294  1.00  1.38           H  
ATOM   1850  HA  LYS A 117       3.429  -8.063  -3.686  1.00  1.38           H  
ATOM   1851 1HB  LYS A 117       4.602  -8.789  -6.386  1.00  1.38           H  
ATOM   1852 2HB  LYS A 117       3.269  -9.671  -5.653  1.00  1.38           H  
ATOM   1853 1HG  LYS A 117       1.928  -7.560  -5.673  1.00  1.38           H  
ATOM   1854 2HG  LYS A 117       3.282  -6.745  -6.472  1.00  1.38           H  
ATOM   1855 1HD  LYS A 117       3.174  -8.341  -8.338  1.00  1.38           H  
ATOM   1856 2HD  LYS A 117       1.849  -9.207  -7.548  1.00  1.38           H  
ATOM   1857 1HE  LYS A 117       0.457  -7.150  -7.676  1.00  1.38           H  
ATOM   1858 2HE  LYS A 117       1.783  -6.326  -8.514  1.00  1.38           H  
ATOM   1859 1HZ  LYS A 117       0.162  -7.194 -10.056  1.00  1.38           H  
ATOM   1860 2HZ  LYS A 117       1.607  -7.961 -10.269  1.00  1.38           H  
ATOM   1861 3HZ  LYS A 117       0.371  -8.727  -9.490  1.00  1.38           H  
ATOM   1862  N   LYS A 118       4.206 -10.295  -2.943  1.00  1.80           N  
ATOM   1863  CA  LYS A 118       4.731 -11.525  -2.376  1.00  1.80           C  
ATOM   1864  C   LYS A 118       4.555 -12.690  -3.337  1.00  1.80           C  
ATOM   1865  O   LYS A 118       3.445 -12.952  -3.806  1.00  1.80           O  
ATOM   1866  CB  LYS A 118       4.054 -11.839  -1.042  1.00  1.80           C  
ATOM   1867  CG  LYS A 118       4.614 -13.071  -0.335  1.00  1.80           C  
ATOM   1868  CD  LYS A 118       3.949 -13.291   1.020  1.00  1.80           C  
ATOM   1869  CE  LYS A 118       4.498 -14.534   1.706  1.00  1.80           C  
ATOM   1870  NZ  LYS A 118       3.859 -14.762   3.032  1.00  1.80           N  
ATOM   1871  H   LYS A 118       3.253 -10.024  -2.752  1.00  1.80           H  
ATOM   1872  HA  LYS A 118       5.799 -11.399  -2.200  1.00  1.80           H  
ATOM   1873 1HB  LYS A 118       4.159 -10.986  -0.371  1.00  1.80           H  
ATOM   1874 2HB  LYS A 118       2.989 -12.003  -1.205  1.00  1.80           H  
ATOM   1875 1HG  LYS A 118       4.451 -13.955  -0.961  1.00  1.80           H  
ATOM   1876 2HG  LYS A 118       5.687 -12.951  -0.193  1.00  1.80           H  
ATOM   1877 1HD  LYS A 118       4.127 -12.424   1.659  1.00  1.80           H  
ATOM   1878 2HD  LYS A 118       2.874 -13.406   0.883  1.00  1.80           H  
ATOM   1879 1HE  LYS A 118       4.317 -15.400   1.071  1.00  1.80           H  
ATOM   1880 2HE  LYS A 118       5.572 -14.418   1.847  1.00  1.80           H  
ATOM   1881 1HZ  LYS A 118       4.248 -15.593   3.455  1.00  1.80           H  
ATOM   1882 2HZ  LYS A 118       4.032 -13.967   3.631  1.00  1.80           H  
ATOM   1883 3HZ  LYS A 118       2.864 -14.881   2.910  1.00  1.80           H  
ATOM   1884  N   HIS A 119       5.658 -13.367  -3.617  1.00  2.31           N  
ATOM   1885  CA  HIS A 119       5.684 -14.519  -4.500  1.00  2.31           C  
ATOM   1886  C   HIS A 119       6.471 -15.643  -3.841  1.00  2.31           C  
ATOM   1887  O   HIS A 119       5.957 -16.296  -2.932  1.00  2.31           O  
ATOM   1888  OXT HIS A 119       7.696 -15.620  -3.943  1.00  2.31           O  
ATOM   1889  CB  HIS A 119       6.315 -14.180  -5.862  1.00  2.31           C  
ATOM   1890  CG  HIS A 119       5.581 -13.139  -6.698  1.00  2.31           C  
ATOM   1891  ND1 HIS A 119       4.464 -13.454  -7.449  1.00  2.31           N  
ATOM   1892  CD2 HIS A 119       5.824 -11.820  -6.926  1.00  2.31           C  
ATOM   1893  CE1 HIS A 119       4.053 -12.380  -8.100  1.00  2.31           C  
ATOM   1894  NE2 HIS A 119       4.865 -11.383  -7.820  1.00  2.31           N  
ATOM   1895  H   HIS A 119       6.523 -13.061  -3.195  1.00  2.31           H  
ATOM   1896  HA  HIS A 119       4.670 -14.878  -4.674  1.00  2.31           H  
ATOM   1897 1HB  HIS A 119       7.332 -13.820  -5.703  1.00  2.31           H  
ATOM   1898 2HB  HIS A 119       6.387 -15.091  -6.456  1.00  2.31           H  
ATOM   1899  HD1 HIS A 119       4.030 -14.352  -7.514  1.00  2.31           H  
ATOM   1900  HD2 HIS A 119       6.594 -11.128  -6.569  1.00  2.31           H  
ATOM   1901  HE1 HIS A 119       3.182 -12.430  -8.750  1.00  2.31           H  
ENDMDL

REMARK ID 693711 DOMAINID 684687 MODEL 4 2eu6-19sol-1
MODEL     4
ATOM      1  N   MET A   1       0.486  -0.255   0.262  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.889  -0.059  -0.075  1.00  0.70           C  
ATOM      3  C   MET A   1       2.258   1.416  -0.052  1.00  0.70           C  
ATOM      4  O   MET A   1       1.615   2.233  -0.725  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.191  -0.625  -1.452  1.00  0.70           C  
ATOM      6  CG  MET A   1       2.016  -2.135  -1.620  1.00  0.70           C  
ATOM      7  SD  MET A   1       3.202  -3.098  -0.664  1.00  0.70           S  
ATOM      8  CE  MET A   1       2.810  -4.758  -1.206  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.352  -1.193   0.613  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.226   0.412   0.975  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.081  -0.114  -0.562  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.499  -0.571   0.667  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.549  -0.138  -2.183  1.00  0.70           H  
ATOM     14 2HB  MET A   1       3.217  -0.373  -1.709  1.00  0.70           H  
ATOM     15 1HG  MET A   1       1.012  -2.418  -1.310  1.00  0.70           H  
ATOM     16 2HG  MET A   1       2.132  -2.393  -2.674  1.00  0.70           H  
ATOM     17 1HE  MET A   1       3.471  -5.469  -0.707  1.00  0.70           H  
ATOM     18 2HE  MET A   1       1.774  -4.987  -0.959  1.00  0.70           H  
ATOM     19 3HE  MET A   1       2.951  -4.837  -2.283  1.00  0.70           H  
ATOM     20  N   LYS A   2       3.297   1.739   0.713  1.00  0.67           N  
ATOM     21  CA  LYS A   2       3.804   3.114   0.827  1.00  0.67           C  
ATOM     22  C   LYS A   2       5.148   3.291   0.107  1.00  0.67           C  
ATOM     23  O   LYS A   2       6.115   2.561   0.376  1.00  0.67           O  
ATOM     24  CB  LYS A   2       3.948   3.485   2.302  1.00  0.67           C  
ATOM     25  CG  LYS A   2       2.650   3.545   3.077  1.00  0.67           C  
ATOM     26  CD  LYS A   2       2.915   3.778   4.551  1.00  0.67           C  
ATOM     27  CE  LYS A   2       3.590   2.557   5.168  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       3.747   2.678   6.632  1.00  0.67           N  
ATOM     29  H   LYS A   2       3.752   0.991   1.250  1.00  0.67           H  
ATOM     30  HA  LYS A   2       3.086   3.790   0.364  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       4.561   2.733   2.794  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       4.452   4.448   2.396  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       2.040   4.367   2.699  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       2.096   2.618   2.953  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       3.564   4.635   4.680  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       1.974   3.975   5.065  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       3.002   1.668   4.946  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       4.581   2.445   4.724  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       4.218   1.855   6.979  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       4.321   3.506   6.846  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       2.850   2.770   7.073  1.00  0.67           H  
ATOM     42  N   ILE A   3       5.214   4.280  -0.781  1.00  0.65           N  
ATOM     43  CA  ILE A   3       6.430   4.542  -1.547  1.00  0.65           C  
ATOM     44  C   ILE A   3       6.939   5.958  -1.355  1.00  0.65           C  
ATOM     45  O   ILE A   3       6.162   6.916  -1.403  1.00  0.65           O  
ATOM     46  CB  ILE A   3       6.214   4.307  -3.046  1.00  0.65           C  
ATOM     47  CG1 ILE A   3       5.790   2.897  -3.294  1.00  0.65           C  
ATOM     48  CG2 ILE A   3       7.511   4.610  -3.836  1.00  0.65           C  
ATOM     49  CD1 ILE A   3       5.320   2.747  -4.643  1.00  0.65           C  
ATOM     50  H   ILE A   3       4.379   4.843  -0.951  1.00  0.65           H  
ATOM     51  HA  ILE A   3       7.196   3.858  -1.207  1.00  0.65           H  
ATOM     52  HB  ILE A   3       5.416   4.950  -3.401  1.00  0.65           H  
ATOM     53 1HG1 ILE A   3       6.626   2.225  -3.129  1.00  0.65           H  
ATOM     54 2HG1 ILE A   3       4.981   2.622  -2.624  1.00  0.65           H  
ATOM     55 1HG2 ILE A   3       7.356   4.433  -4.890  1.00  0.65           H  
ATOM     56 2HG2 ILE A   3       7.806   5.644  -3.693  1.00  0.65           H  
ATOM     57 3HG2 ILE A   3       8.305   3.958  -3.480  1.00  0.65           H  
ATOM     58 1HD1 ILE A   3       5.001   1.735  -4.830  1.00  0.65           H  
ATOM     59 2HD1 ILE A   3       4.481   3.418  -4.792  1.00  0.65           H  
ATOM     60 3HD1 ILE A   3       6.121   3.014  -5.314  1.00  0.65           H  
ATOM     61  N   LEU A   4       8.234   6.074  -1.107  1.00  0.63           N  
ATOM     62  CA  LEU A   4       8.862   7.378  -0.973  1.00  0.63           C  
ATOM     63  C   LEU A   4       9.740   7.673  -2.175  1.00  0.63           C  
ATOM     64  O   LEU A   4      10.663   6.917  -2.472  1.00  0.63           O  
ATOM     65  CB  LEU A   4       9.643   7.453   0.336  1.00  0.63           C  
ATOM     66  CG  LEU A   4      10.432   8.725   0.614  1.00  0.63           C  
ATOM     67  CD1 LEU A   4       9.542   9.955   0.667  1.00  0.63           C  
ATOM     68  CD2 LEU A   4      11.039   8.558   1.941  1.00  0.63           C  
ATOM     69  H   LEU A   4       8.794   5.219  -1.058  1.00  0.63           H  
ATOM     70  HA  LEU A   4       8.083   8.137  -0.938  1.00  0.63           H  
ATOM     71 1HB  LEU A   4       8.938   7.322   1.157  1.00  0.63           H  
ATOM     72 2HB  LEU A   4      10.345   6.618   0.361  1.00  0.63           H  
ATOM     73  HG  LEU A   4      11.187   8.874  -0.151  1.00  0.63           H  
ATOM     74 1HD1 LEU A   4      10.145  10.831   0.895  1.00  0.63           H  
ATOM     75 2HD1 LEU A   4       9.070  10.089  -0.293  1.00  0.63           H  
ATOM     76 3HD1 LEU A   4       8.792   9.827   1.434  1.00  0.63           H  
ATOM     77 1HD2 LEU A   4      11.589   9.456   2.170  1.00  0.63           H  
ATOM     78 2HD2 LEU A   4      10.258   8.410   2.683  1.00  0.63           H  
ATOM     79 3HD2 LEU A   4      11.690   7.688   1.932  1.00  0.63           H  
ATOM     80  N   VAL A   5       9.430   8.758  -2.871  1.00  0.63           N  
ATOM     81  CA  VAL A   5      10.189   9.164  -4.045  1.00  0.63           C  
ATOM     82  C   VAL A   5      11.110  10.317  -3.678  1.00  0.63           C  
ATOM     83  O   VAL A   5      10.626  11.375  -3.268  1.00  0.63           O  
ATOM     84  CB  VAL A   5       9.225   9.593  -5.172  1.00  0.63           C  
ATOM     85  CG1 VAL A   5      10.028  10.070  -6.364  1.00  0.63           C  
ATOM     86  CG2 VAL A   5       8.310   8.406  -5.559  1.00  0.63           C  
ATOM     87  H   VAL A   5       8.634   9.324  -2.566  1.00  0.63           H  
ATOM     88  HA  VAL A   5      10.797   8.329  -4.388  1.00  0.63           H  
ATOM     89  HB  VAL A   5       8.610  10.428  -4.826  1.00  0.63           H  
ATOM     90 1HG1 VAL A   5       9.359  10.390  -7.166  1.00  0.63           H  
ATOM     91 2HG1 VAL A   5      10.656  10.906  -6.066  1.00  0.63           H  
ATOM     92 3HG1 VAL A   5      10.666   9.263  -6.723  1.00  0.63           H  
ATOM     93 1HG2 VAL A   5       7.629   8.718  -6.352  1.00  0.63           H  
ATOM     94 2HG2 VAL A   5       8.920   7.573  -5.909  1.00  0.63           H  
ATOM     95 3HG2 VAL A   5       7.731   8.091  -4.689  1.00  0.63           H  
ATOM     96  N   VAL A   6      12.425  10.112  -3.822  1.00  0.64           N  
ATOM     97  CA  VAL A   6      13.389  11.128  -3.421  1.00  0.64           C  
ATOM     98  C   VAL A   6      14.173  11.604  -4.647  1.00  0.64           C  
ATOM     99  O   VAL A   6      15.108  10.925  -5.096  1.00  0.64           O  
ATOM    100  CB  VAL A   6      14.384  10.533  -2.443  1.00  0.64           C  
ATOM    101  CG1 VAL A   6      15.309  11.619  -1.928  1.00  0.64           C  
ATOM    102  CG2 VAL A   6      13.675   9.798  -1.354  1.00  0.64           C  
ATOM    103  H   VAL A   6      12.755   9.216  -4.178  1.00  0.64           H  
ATOM    104  HA  VAL A   6      12.867  11.949  -2.962  1.00  0.64           H  
ATOM    105  HB  VAL A   6      15.002   9.854  -2.986  1.00  0.64           H  
ATOM    106 1HG1 VAL A   6      16.052  11.178  -1.262  1.00  0.64           H  
ATOM    107 2HG1 VAL A   6      15.795  12.094  -2.765  1.00  0.64           H  
ATOM    108 3HG1 VAL A   6      14.736  12.365  -1.380  1.00  0.64           H  
ATOM    109 1HG2 VAL A   6      14.424   9.374  -0.729  1.00  0.64           H  
ATOM    110 2HG2 VAL A   6      13.051  10.459  -0.784  1.00  0.64           H  
ATOM    111 3HG2 VAL A   6      13.064   9.003  -1.787  1.00  0.64           H  
ATOM    112  N   GLU A   7      13.774  12.747  -5.197  1.00  0.67           N  
ATOM    113  CA  GLU A   7      14.343  13.242  -6.453  1.00  0.67           C  
ATOM    114  C   GLU A   7      14.497  14.770  -6.412  1.00  0.67           C  
ATOM    115  O   GLU A   7      13.613  15.468  -5.913  1.00  0.67           O  
ATOM    116  CB  GLU A   7      13.442  12.789  -7.629  1.00  0.67           C  
ATOM    117  CG  GLU A   7      13.316  11.236  -7.811  1.00  0.67           C  
ATOM    118  CD  GLU A   7      12.394  10.849  -8.900  1.00  0.67           C  
ATOM    119  OE1 GLU A   7      11.957  11.712  -9.586  1.00  0.67           O  
ATOM    120  OE2 GLU A   7      12.100   9.689  -9.032  1.00  0.67           O  
ATOM    121  H   GLU A   7      13.057  13.278  -4.703  1.00  0.67           H  
ATOM    122  HA  GLU A   7      15.330  12.813  -6.586  1.00  0.67           H  
ATOM    123 1HB  GLU A   7      12.442  13.175  -7.481  1.00  0.67           H  
ATOM    124 2HB  GLU A   7      13.822  13.209  -8.564  1.00  0.67           H  
ATOM    125 1HG  GLU A   7      14.298  10.816  -8.019  1.00  0.67           H  
ATOM    126 2HG  GLU A   7      12.951  10.786  -6.904  1.00  0.67           H  
ATOM    127  N   ASP A   8      15.568  15.306  -7.011  1.00  0.70           N  
ATOM    128  CA  ASP A   8      15.778  16.763  -7.018  1.00  0.70           C  
ATOM    129  C   ASP A   8      15.383  17.414  -8.344  1.00  0.70           C  
ATOM    130  O   ASP A   8      15.883  18.480  -8.704  1.00  0.70           O  
ATOM    131  CB  ASP A   8      17.226  17.130  -6.674  1.00  0.70           C  
ATOM    132  CG  ASP A   8      18.265  16.626  -7.644  1.00  0.70           C  
ATOM    133  OD1 ASP A   8      17.954  15.769  -8.435  1.00  0.70           O  
ATOM    134  OD2 ASP A   8      19.375  17.136  -7.600  1.00  0.70           O  
ATOM    135  H   ASP A   8      16.262  14.702  -7.433  1.00  0.70           H  
ATOM    136  HA  ASP A   8      15.149  17.198  -6.244  1.00  0.70           H  
ATOM    137 1HB  ASP A   8      17.316  18.212  -6.613  1.00  0.70           H  
ATOM    138 2HB  ASP A   8      17.470  16.737  -5.677  1.00  0.70           H  
ATOM    139  N   GLU A   9      14.463  16.769  -9.041  1.00  0.72           N  
ATOM    140  CA  GLU A   9      13.935  17.217 -10.319  1.00  0.72           C  
ATOM    141  C   GLU A   9      12.414  17.223 -10.236  1.00  0.72           C  
ATOM    142  O   GLU A   9      11.780  16.291 -10.723  1.00  0.72           O  
ATOM    143  CB  GLU A   9      14.397  16.279 -11.435  1.00  0.72           C  
ATOM    144  CG  GLU A   9      14.010  16.704 -12.843  1.00  0.72           C  
ATOM    145  CD  GLU A   9      14.553  15.760 -13.911  1.00  0.72           C  
ATOM    146  OE1 GLU A   9      15.239  14.819 -13.558  1.00  0.72           O  
ATOM    147  OE2 GLU A   9      14.286  15.983 -15.068  1.00  0.72           O  
ATOM    148  H   GLU A   9      14.121  15.901  -8.654  1.00  0.72           H  
ATOM    149  HA  GLU A   9      14.314  18.212 -10.541  1.00  0.72           H  
ATOM    150 1HB  GLU A   9      15.485  16.190 -11.403  1.00  0.72           H  
ATOM    151 2HB  GLU A   9      13.988  15.283 -11.262  1.00  0.72           H  
ATOM    152 1HG  GLU A   9      12.920  16.730 -12.916  1.00  0.72           H  
ATOM    153 2HG  GLU A   9      14.382  17.710 -13.023  1.00  0.72           H  
ATOM    154  N   PRO A  10      11.794  18.270  -9.656  1.00  0.74           N  
ATOM    155  CA  PRO A  10      10.388  18.349  -9.270  1.00  0.74           C  
ATOM    156  C   PRO A  10       9.413  17.865 -10.329  1.00  0.74           C  
ATOM    157  O   PRO A  10       8.385  17.274  -9.999  1.00  0.74           O  
ATOM    158  CB  PRO A  10      10.214  19.858  -9.044  1.00  0.74           C  
ATOM    159  CG  PRO A  10      11.569  20.324  -8.593  1.00  0.74           C  
ATOM    160  CD  PRO A  10      12.541  19.527  -9.422  1.00  0.74           C  
ATOM    161  HA  PRO A  10      10.242  17.797  -8.337  1.00  0.74           H  
ATOM    162 1HB  PRO A  10       9.879  20.343  -9.975  1.00  0.74           H  
ATOM    163 2HB  PRO A  10       9.430  20.035  -8.294  1.00  0.74           H  
ATOM    164 1HG  PRO A  10      11.670  21.407  -8.752  1.00  0.74           H  
ATOM    165 2HG  PRO A  10      11.692  20.152  -7.518  1.00  0.74           H  
ATOM    166 1HD  PRO A  10      12.760  20.036 -10.372  1.00  0.74           H  
ATOM    167 2HD  PRO A  10      13.435  19.365  -8.820  1.00  0.74           H  
ATOM    168  N   GLU A  11       9.716  18.083 -11.602  1.00  0.75           N  
ATOM    169  CA  GLU A  11       8.806  17.619 -12.637  1.00  0.75           C  
ATOM    170  C   GLU A  11       8.743  16.097 -12.660  1.00  0.75           C  
ATOM    171  O   GLU A  11       7.678  15.508 -12.836  1.00  0.75           O  
ATOM    172  CB  GLU A  11       9.251  18.138 -13.997  1.00  0.75           C  
ATOM    173  CG  GLU A  11       9.096  19.646 -14.169  1.00  0.75           C  
ATOM    174  CD  GLU A  11       9.592  20.154 -15.506  1.00  0.75           C  
ATOM    175  OE1 GLU A  11      10.165  19.386 -16.241  1.00  0.75           O  
ATOM    176  OE2 GLU A  11       9.391  21.313 -15.788  1.00  0.75           O  
ATOM    177  H   GLU A  11      10.563  18.566 -11.858  1.00  0.75           H  
ATOM    178  HA  GLU A  11       7.806  17.998 -12.418  1.00  0.75           H  
ATOM    179 1HB  GLU A  11      10.302  17.886 -14.154  1.00  0.75           H  
ATOM    180 2HB  GLU A  11       8.675  17.644 -14.781  1.00  0.75           H  
ATOM    181 1HG  GLU A  11       8.042  19.903 -14.063  1.00  0.75           H  
ATOM    182 2HG  GLU A  11       9.644  20.143 -13.369  1.00  0.75           H  
ATOM    183  N   LEU A  12       9.898  15.462 -12.469  1.00  0.74           N  
ATOM    184  CA  LEU A  12      10.002  14.015 -12.499  1.00  0.74           C  
ATOM    185  C   LEU A  12       9.418  13.474 -11.221  1.00  0.74           C  
ATOM    186  O   LEU A  12       8.690  12.479 -11.223  1.00  0.74           O  
ATOM    187  CB  LEU A  12      11.458  13.559 -12.643  1.00  0.74           C  
ATOM    188  CG  LEU A  12      11.669  12.045 -12.795  1.00  0.74           C  
ATOM    189  CD1 LEU A  12      10.924  11.553 -14.041  1.00  0.74           C  
ATOM    190  CD2 LEU A  12      13.172  11.767 -12.889  1.00  0.74           C  
ATOM    191  H   LEU A  12      10.731  16.000 -12.257  1.00  0.74           H  
ATOM    192  HA  LEU A  12       9.428  13.636 -13.340  1.00  0.74           H  
ATOM    193 1HB  LEU A  12      11.904  14.057 -13.502  1.00  0.74           H  
ATOM    194 2HB  LEU A  12      12.004  13.869 -11.749  1.00  0.74           H  
ATOM    195  HG  LEU A  12      11.258  11.526 -11.928  1.00  0.74           H  
ATOM    196 1HD1 LEU A  12      11.058  10.490 -14.155  1.00  0.74           H  
ATOM    197 2HD1 LEU A  12       9.861  11.770 -13.934  1.00  0.74           H  
ATOM    198 3HD1 LEU A  12      11.314  12.063 -14.920  1.00  0.74           H  
ATOM    199 1HD2 LEU A  12      13.341  10.706 -12.986  1.00  0.74           H  
ATOM    200 2HD2 LEU A  12      13.588  12.289 -13.755  1.00  0.74           H  
ATOM    201 3HD2 LEU A  12      13.653  12.131 -11.977  1.00  0.74           H  
ATOM    202  N   ARG A  13       9.735  14.156 -10.119  1.00  0.72           N  
ATOM    203  CA  ARG A  13       9.294  13.711  -8.807  1.00  0.72           C  
ATOM    204  C   ARG A  13       7.775  13.643  -8.798  1.00  0.72           C  
ATOM    205  O   ARG A  13       7.192  12.648  -8.353  1.00  0.72           O  
ATOM    206  CB  ARG A  13       9.772  14.661  -7.713  1.00  0.72           C  
ATOM    207  CG  ARG A  13       9.528  14.190  -6.317  1.00  0.72           C  
ATOM    208  CD  ARG A  13      10.166  15.061  -5.246  1.00  0.72           C  
ATOM    209  NE  ARG A  13       9.580  16.389  -5.133  1.00  0.72           N  
ATOM    210  CZ  ARG A  13      10.204  17.552  -5.414  1.00  0.72           C  
ATOM    211  NH1 ARG A  13      11.473  17.576  -5.785  1.00  0.72           N  
ATOM    212  NH2 ARG A  13       9.533  18.690  -5.284  1.00  0.72           N  
ATOM    213  H   ARG A  13      10.333  14.977 -10.216  1.00  0.72           H  
ATOM    214  HA  ARG A  13       9.702  12.716  -8.619  1.00  0.72           H  
ATOM    215 1HB  ARG A  13      10.838  14.857  -7.833  1.00  0.72           H  
ATOM    216 2HB  ARG A  13       9.257  15.611  -7.824  1.00  0.72           H  
ATOM    217 1HG  ARG A  13       8.454  14.162  -6.143  1.00  0.72           H  
ATOM    218 2HG  ARG A  13       9.936  13.188  -6.205  1.00  0.72           H  
ATOM    219 1HD  ARG A  13      10.121  14.582  -4.286  1.00  0.72           H  
ATOM    220 2HD  ARG A  13      11.208  15.188  -5.505  1.00  0.72           H  
ATOM    221  HE  ARG A  13       8.613  16.442  -4.845  1.00  0.72           H  
ATOM    222 1HH1 ARG A  13      12.027  16.706  -5.860  1.00  0.72           H  
ATOM    223 2HH1 ARG A  13      11.927  18.458  -5.948  1.00  0.72           H  
ATOM    224 1HH2 ARG A  13       8.565  18.673  -4.991  1.00  0.72           H  
ATOM    225 2HH2 ARG A  13       9.988  19.574  -5.455  1.00  0.72           H  
ATOM    226  N   GLU A  14       7.137  14.694  -9.332  1.00  0.70           N  
ATOM    227  CA  GLU A  14       5.691  14.753  -9.395  1.00  0.70           C  
ATOM    228  C   GLU A  14       5.147  13.748 -10.399  1.00  0.70           C  
ATOM    229  O   GLU A  14       4.190  13.045 -10.091  1.00  0.70           O  
ATOM    230  CB  GLU A  14       5.237  16.170  -9.773  1.00  0.70           C  
ATOM    231  CG  GLU A  14       3.711  16.395  -9.817  1.00  0.70           C  
ATOM    232  CD  GLU A  14       3.011  16.220  -8.480  1.00  0.70           C  
ATOM    233  OE1 GLU A  14       3.677  16.180  -7.471  1.00  0.70           O  
ATOM    234  OE2 GLU A  14       1.802  16.177  -8.474  1.00  0.70           O  
ATOM    235  H   GLU A  14       7.670  15.491  -9.679  1.00  0.70           H  
ATOM    236  HA  GLU A  14       5.292  14.509  -8.413  1.00  0.70           H  
ATOM    237 1HB  GLU A  14       5.662  16.882  -9.065  1.00  0.70           H  
ATOM    238 2HB  GLU A  14       5.640  16.420 -10.759  1.00  0.70           H  
ATOM    239 1HG  GLU A  14       3.520  17.403 -10.182  1.00  0.70           H  
ATOM    240 2HG  GLU A  14       3.283  15.695 -10.536  1.00  0.70           H  
ATOM    241  N   ASN A  15       5.780  13.604 -11.570  1.00  0.68           N  
ATOM    242  CA  ASN A  15       5.269  12.648 -12.542  1.00  0.68           C  
ATOM    243  C   ASN A  15       5.283  11.229 -11.997  1.00  0.68           C  
ATOM    244  O   ASN A  15       4.331  10.467 -12.207  1.00  0.68           O  
ATOM    245  CB  ASN A  15       6.081  12.713 -13.814  1.00  0.68           C  
ATOM    246  CG  ASN A  15       5.784  13.927 -14.644  1.00  0.68           C  
ATOM    247  OD1 ASN A  15       4.733  14.564 -14.494  1.00  0.68           O  
ATOM    248  ND2 ASN A  15       6.687  14.262 -15.531  1.00  0.68           N  
ATOM    249  H   ASN A  15       6.578  14.189 -11.819  1.00  0.68           H  
ATOM    250  HA  ASN A  15       4.234  12.904 -12.766  1.00  0.68           H  
ATOM    251 1HB  ASN A  15       7.140  12.714 -13.559  1.00  0.68           H  
ATOM    252 2HB  ASN A  15       5.898  11.842 -14.395  1.00  0.68           H  
ATOM    253 1HD2 ASN A  15       6.544  15.063 -16.110  1.00  0.68           H  
ATOM    254 2HD2 ASN A  15       7.520  13.723 -15.622  1.00  0.68           H  
ATOM    255  N   LEU A  16       6.345  10.879 -11.269  1.00  0.66           N  
ATOM    256  CA  LEU A  16       6.420   9.555 -10.697  1.00  0.66           C  
ATOM    257  C   LEU A  16       5.416   9.413  -9.580  1.00  0.66           C  
ATOM    258  O   LEU A  16       4.722   8.398  -9.499  1.00  0.66           O  
ATOM    259  CB  LEU A  16       7.819   9.215 -10.185  1.00  0.66           C  
ATOM    260  CG  LEU A  16       7.897   7.770  -9.612  1.00  0.66           C  
ATOM    261  CD1 LEU A  16       7.450   6.757 -10.699  1.00  0.66           C  
ATOM    262  CD2 LEU A  16       9.310   7.461  -9.182  1.00  0.66           C  
ATOM    263  H   LEU A  16       7.113  11.536 -11.134  1.00  0.66           H  
ATOM    264  HA  LEU A  16       6.165   8.835 -11.467  1.00  0.66           H  
ATOM    265 1HB  LEU A  16       8.536   9.315 -11.001  1.00  0.66           H  
ATOM    266 2HB  LEU A  16       8.090   9.924  -9.395  1.00  0.66           H  
ATOM    267  HG  LEU A  16       7.231   7.691  -8.767  1.00  0.66           H  
ATOM    268 1HD1 LEU A  16       7.489   5.744 -10.295  1.00  0.66           H  
ATOM    269 2HD1 LEU A  16       6.429   6.978 -11.008  1.00  0.66           H  
ATOM    270 3HD1 LEU A  16       8.111   6.831 -11.562  1.00  0.66           H  
ATOM    271 1HD2 LEU A  16       9.346   6.454  -8.777  1.00  0.66           H  
ATOM    272 2HD2 LEU A  16       9.985   7.539 -10.036  1.00  0.66           H  
ATOM    273 3HD2 LEU A  16       9.617   8.161  -8.429  1.00  0.66           H  
ATOM    274  N   ALA A  17       5.312  10.427  -8.717  1.00  0.64           N  
ATOM    275  CA  ALA A  17       4.377  10.323  -7.618  1.00  0.64           C  
ATOM    276  C   ALA A  17       2.968  10.122  -8.132  1.00  0.64           C  
ATOM    277  O   ALA A  17       2.252   9.245  -7.649  1.00  0.64           O  
ATOM    278  CB  ALA A  17       4.427  11.586  -6.766  1.00  0.64           C  
ATOM    279  H   ALA A  17       5.900  11.258  -8.797  1.00  0.64           H  
ATOM    280  HA  ALA A  17       4.650   9.452  -7.038  1.00  0.64           H  
ATOM    281 1HB  ALA A  17       3.729  11.493  -5.933  1.00  0.64           H  
ATOM    282 2HB  ALA A  17       5.440  11.726  -6.384  1.00  0.64           H  
ATOM    283 3HB  ALA A  17       4.149  12.446  -7.379  1.00  0.64           H  
ATOM    284  N   VAL A  18       2.597  10.856  -9.178  1.00  0.63           N  
ATOM    285  CA  VAL A  18       1.268  10.714  -9.732  1.00  0.63           C  
ATOM    286  C   VAL A  18       1.074   9.339 -10.328  1.00  0.63           C  
ATOM    287  O   VAL A  18       0.055   8.702 -10.084  1.00  0.63           O  
ATOM    288  CB  VAL A  18       0.984  11.783 -10.795  1.00  0.63           C  
ATOM    289  CG1 VAL A  18      -0.335  11.465 -11.488  1.00  0.63           C  
ATOM    290  CG2 VAL A  18       0.909  13.148 -10.127  1.00  0.63           C  
ATOM    291  H   VAL A  18       3.232  11.557  -9.562  1.00  0.63           H  
ATOM    292  HA  VAL A  18       0.547  10.845  -8.922  1.00  0.63           H  
ATOM    293  HB  VAL A  18       1.784  11.777 -11.541  1.00  0.63           H  
ATOM    294 1HG1 VAL A  18      -0.540  12.217 -12.247  1.00  0.63           H  
ATOM    295 2HG1 VAL A  18      -0.275  10.480 -11.965  1.00  0.63           H  
ATOM    296 3HG1 VAL A  18      -1.145  11.457 -10.756  1.00  0.63           H  
ATOM    297 1HG2 VAL A  18       0.713  13.915 -10.874  1.00  0.63           H  
ATOM    298 2HG2 VAL A  18       0.108  13.149  -9.387  1.00  0.63           H  
ATOM    299 3HG2 VAL A  18       1.845  13.372  -9.628  1.00  0.63           H  
ATOM    300  N   ALA A  19       2.049   8.853 -11.098  1.00  0.62           N  
ATOM    301  CA  ALA A  19       1.892   7.539 -11.693  1.00  0.62           C  
ATOM    302  C   ALA A  19       1.694   6.474 -10.619  1.00  0.62           C  
ATOM    303  O   ALA A  19       0.820   5.611 -10.725  1.00  0.62           O  
ATOM    304  CB  ALA A  19       3.114   7.223 -12.522  1.00  0.62           C  
ATOM    305  H   ALA A  19       2.890   9.401 -11.292  1.00  0.62           H  
ATOM    306  HA  ALA A  19       1.005   7.554 -12.328  1.00  0.62           H  
ATOM    307 1HB  ALA A  19       3.003   6.247 -12.993  1.00  0.62           H  
ATOM    308 2HB  ALA A  19       3.224   7.985 -13.281  1.00  0.62           H  
ATOM    309 3HB  ALA A  19       3.996   7.221 -11.880  1.00  0.62           H  
ATOM    310  N   LEU A  20       2.457   6.571  -9.545  1.00  0.62           N  
ATOM    311  CA  LEU A  20       2.313   5.615  -8.472  1.00  0.62           C  
ATOM    312  C   LEU A  20       0.962   5.722  -7.771  1.00  0.62           C  
ATOM    313  O   LEU A  20       0.341   4.694  -7.465  1.00  0.62           O  
ATOM    314  CB  LEU A  20       3.462   5.808  -7.513  1.00  0.62           C  
ATOM    315  CG  LEU A  20       4.770   5.357  -8.000  1.00  0.62           C  
ATOM    316  CD1 LEU A  20       5.843   5.820  -7.049  1.00  0.62           C  
ATOM    317  CD2 LEU A  20       4.713   3.864  -8.080  1.00  0.62           C  
ATOM    318  H   LEU A  20       3.164   7.304  -9.481  1.00  0.62           H  
ATOM    319  HA  LEU A  20       2.392   4.619  -8.901  1.00  0.62           H  
ATOM    320 1HB  LEU A  20       3.562   6.873  -7.361  1.00  0.62           H  
ATOM    321 2HB  LEU A  20       3.244   5.314  -6.573  1.00  0.62           H  
ATOM    322  HG  LEU A  20       4.971   5.778  -8.987  1.00  0.62           H  
ATOM    323 1HD1 LEU A  20       6.820   5.478  -7.393  1.00  0.62           H  
ATOM    324 2HD1 LEU A  20       5.832   6.909  -7.004  1.00  0.62           H  
ATOM    325 3HD1 LEU A  20       5.638   5.422  -6.069  1.00  0.62           H  
ATOM    326 1HD2 LEU A  20       5.635   3.482  -8.438  1.00  0.62           H  
ATOM    327 2HD2 LEU A  20       4.509   3.463  -7.116  1.00  0.62           H  
ATOM    328 3HD2 LEU A  20       3.921   3.575  -8.742  1.00  0.62           H  
ATOM    329  N   GLU A  21       0.475   6.948  -7.560  1.00  0.62           N  
ATOM    330  CA  GLU A  21      -0.835   7.125  -6.949  1.00  0.62           C  
ATOM    331  C   GLU A  21      -1.928   6.557  -7.864  1.00  0.62           C  
ATOM    332  O   GLU A  21      -2.862   5.904  -7.395  1.00  0.62           O  
ATOM    333  CB  GLU A  21      -1.092   8.601  -6.627  1.00  0.62           C  
ATOM    334  CG  GLU A  21      -0.247   9.165  -5.470  1.00  0.62           C  
ATOM    335  CD  GLU A  21      -0.457  10.647  -5.263  1.00  0.62           C  
ATOM    336  OE1 GLU A  21      -1.151  11.248  -6.051  1.00  0.62           O  
ATOM    337  OE2 GLU A  21       0.070  11.180  -4.317  1.00  0.62           O  
ATOM    338  H   GLU A  21       1.028   7.768  -7.810  1.00  0.62           H  
ATOM    339  HA  GLU A  21      -0.855   6.569  -6.014  1.00  0.62           H  
ATOM    340 1HB  GLU A  21      -0.882   9.201  -7.513  1.00  0.62           H  
ATOM    341 2HB  GLU A  21      -2.142   8.740  -6.378  1.00  0.62           H  
ATOM    342 1HG  GLU A  21      -0.507   8.635  -4.552  1.00  0.62           H  
ATOM    343 2HG  GLU A  21       0.798   8.972  -5.671  1.00  0.62           H  
ATOM    344  N   ASP A  22      -1.786   6.750  -9.187  1.00  0.62           N  
ATOM    345  CA  ASP A  22      -2.754   6.229 -10.158  1.00  0.62           C  
ATOM    346  C   ASP A  22      -2.839   4.703 -10.099  1.00  0.62           C  
ATOM    347  O   ASP A  22      -3.913   4.126 -10.287  1.00  0.62           O  
ATOM    348  CB  ASP A  22      -2.436   6.678 -11.593  1.00  0.62           C  
ATOM    349  CG  ASP A  22      -2.775   8.169 -11.914  1.00  0.62           C  
ATOM    350  OD1 ASP A  22      -3.451   8.808 -11.134  1.00  0.62           O  
ATOM    351  OD2 ASP A  22      -2.384   8.624 -12.972  1.00  0.62           O  
ATOM    352  H   ASP A  22      -0.999   7.303  -9.522  1.00  0.62           H  
ATOM    353  HA  ASP A  22      -3.735   6.627  -9.901  1.00  0.62           H  
ATOM    354 1HB  ASP A  22      -1.372   6.529 -11.774  1.00  0.62           H  
ATOM    355 2HB  ASP A  22      -2.970   6.039 -12.294  1.00  0.62           H  
ATOM    356  N   GLU A  23      -1.718   4.057  -9.769  1.00  0.62           N  
ATOM    357  CA  GLU A  23      -1.653   2.603  -9.652  1.00  0.62           C  
ATOM    358  C   GLU A  23      -2.120   2.090  -8.277  1.00  0.62           C  
ATOM    359  O   GLU A  23      -2.084   0.884  -8.023  1.00  0.62           O  
ATOM    360  CB  GLU A  23      -0.238   2.088  -9.962  1.00  0.62           C  
ATOM    361  CG  GLU A  23       0.218   2.308 -11.420  1.00  0.62           C  
ATOM    362  CD  GLU A  23      -0.614   1.540 -12.455  1.00  0.62           C  
ATOM    363  OE1 GLU A  23      -0.793   0.342 -12.304  1.00  0.62           O  
ATOM    364  OE2 GLU A  23      -1.054   2.148 -13.400  1.00  0.62           O  
ATOM    365  H   GLU A  23      -0.859   4.599  -9.655  1.00  0.62           H  
ATOM    366  HA  GLU A  23      -2.322   2.182 -10.401  1.00  0.62           H  
ATOM    367 1HB  GLU A  23       0.474   2.609  -9.323  1.00  0.62           H  
ATOM    368 2HB  GLU A  23      -0.171   1.026  -9.733  1.00  0.62           H  
ATOM    369 1HG  GLU A  23       0.148   3.367 -11.647  1.00  0.62           H  
ATOM    370 2HG  GLU A  23       1.261   2.022 -11.504  1.00  0.62           H  
ATOM    371  N   GLY A  24      -2.566   2.997  -7.396  1.00  0.62           N  
ATOM    372  CA  GLY A  24      -3.077   2.628  -6.080  1.00  0.62           C  
ATOM    373  C   GLY A  24      -2.082   2.677  -4.917  1.00  0.62           C  
ATOM    374  O   GLY A  24      -2.400   2.199  -3.825  1.00  0.62           O  
ATOM    375  H   GLY A  24      -2.581   3.985  -7.639  1.00  0.62           H  
ATOM    376 1HA  GLY A  24      -3.909   3.292  -5.848  1.00  0.62           H  
ATOM    377 2HA  GLY A  24      -3.498   1.627  -6.140  1.00  0.62           H  
ATOM    378  N   HIS A  25      -0.890   3.230  -5.126  1.00  0.61           N  
ATOM    379  CA  HIS A  25       0.086   3.299  -4.040  1.00  0.61           C  
ATOM    380  C   HIS A  25      -0.079   4.598  -3.244  1.00  0.61           C  
ATOM    381  O   HIS A  25      -0.542   5.606  -3.780  1.00  0.61           O  
ATOM    382  CB  HIS A  25       1.507   3.246  -4.592  1.00  0.61           C  
ATOM    383  CG  HIS A  25       1.867   1.989  -5.358  1.00  0.61           C  
ATOM    384  ND1 HIS A  25       2.065   0.762  -4.758  1.00  0.61           N  
ATOM    385  CD2 HIS A  25       2.067   1.793  -6.681  1.00  0.61           C  
ATOM    386  CE1 HIS A  25       2.370  -0.131  -5.683  1.00  0.61           C  
ATOM    387  NE2 HIS A  25       2.381   0.471  -6.854  1.00  0.61           N  
ATOM    388  H   HIS A  25      -0.648   3.629  -6.034  1.00  0.61           H  
ATOM    389  HA  HIS A  25      -0.053   2.464  -3.354  1.00  0.61           H  
ATOM    390 1HB  HIS A  25       1.666   4.098  -5.242  1.00  0.61           H  
ATOM    391 2HB  HIS A  25       2.208   3.346  -3.758  1.00  0.61           H  
ATOM    392  HD2 HIS A  25       1.993   2.547  -7.459  1.00  0.61           H  
ATOM    393  HE1 HIS A  25       2.578  -1.186  -5.508  1.00  0.61           H  
ATOM    394  HE2 HIS A  25       2.581   0.036  -7.742  1.00  0.61           H  
ATOM    395  N   GLU A  26       0.324   4.589  -1.975  1.00  0.61           N  
ATOM    396  CA  GLU A  26       0.357   5.821  -1.188  1.00  0.61           C  
ATOM    397  C   GLU A  26       1.746   6.404  -1.383  1.00  0.61           C  
ATOM    398  O   GLU A  26       2.729   5.671  -1.252  1.00  0.61           O  
ATOM    399  CB  GLU A  26       0.062   5.555   0.290  1.00  0.61           C  
ATOM    400  CG  GLU A  26      -0.000   6.804   1.156  1.00  0.61           C  
ATOM    401  CD  GLU A  26      -0.285   6.513   2.613  1.00  0.61           C  
ATOM    402  OE1 GLU A  26      -0.424   5.369   2.967  1.00  0.61           O  
ATOM    403  OE2 GLU A  26      -0.367   7.449   3.371  1.00  0.61           O  
ATOM    404  H   GLU A  26       0.673   3.726  -1.560  1.00  0.61           H  
ATOM    405  HA  GLU A  26      -0.378   6.526  -1.578  1.00  0.61           H  
ATOM    406 1HB  GLU A  26      -0.890   5.034   0.381  1.00  0.61           H  
ATOM    407 2HB  GLU A  26       0.829   4.899   0.694  1.00  0.61           H  
ATOM    408 1HG  GLU A  26       0.949   7.328   1.078  1.00  0.61           H  
ATOM    409 2HG  GLU A  26      -0.774   7.461   0.764  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.839   7.679  -1.756  1.00  0.62           N  
ATOM    411  CA  VAL A  27       3.150   8.234  -2.061  1.00  0.62           C  
ATOM    412  C   VAL A  27       3.532   9.503  -1.314  1.00  0.62           C  
ATOM    413  O   VAL A  27       2.743  10.437  -1.164  1.00  0.62           O  
ATOM    414  CB  VAL A  27       3.284   8.497  -3.568  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       4.666   9.074  -3.884  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       3.064   7.229  -4.328  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.009   8.248  -1.848  1.00  0.62           H  
ATOM    418  HA  VAL A  27       3.886   7.481  -1.806  1.00  0.62           H  
ATOM    419  HB  VAL A  27       2.536   9.233  -3.876  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       4.745   9.246  -4.919  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       4.815  10.012  -3.370  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       5.436   8.363  -3.580  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.151   7.476  -5.354  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       3.810   6.493  -4.050  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       2.069   6.833  -4.137  1.00  0.62           H  
ATOM    426  N   TYR A  28       4.773   9.506  -0.856  1.00  0.64           N  
ATOM    427  CA  TYR A  28       5.395  10.631  -0.184  1.00  0.64           C  
ATOM    428  C   TYR A  28       6.540  11.104  -1.074  1.00  0.64           C  
ATOM    429  O   TYR A  28       7.058  10.312  -1.871  1.00  0.64           O  
ATOM    430  CB  TYR A  28       5.875  10.193   1.187  1.00  0.64           C  
ATOM    431  CG  TYR A  28       4.740   9.794   2.079  1.00  0.64           C  
ATOM    432  CD1 TYR A  28       4.210   8.503   2.004  1.00  0.64           C  
ATOM    433  CD2 TYR A  28       4.218  10.703   2.968  1.00  0.64           C  
ATOM    434  CE1 TYR A  28       3.156   8.147   2.832  1.00  0.64           C  
ATOM    435  CE2 TYR A  28       3.181  10.349   3.791  1.00  0.64           C  
ATOM    436  CZ  TYR A  28       2.645   9.085   3.730  1.00  0.64           C  
ATOM    437  OH  TYR A  28       1.602   8.761   4.570  1.00  0.64           O  
ATOM    438  H   TYR A  28       5.325   8.660  -1.012  1.00  0.64           H  
ATOM    439  HA  TYR A  28       4.676  11.444  -0.083  1.00  0.64           H  
ATOM    440 1HB  TYR A  28       6.537   9.335   1.081  1.00  0.64           H  
ATOM    441 2HB  TYR A  28       6.431  10.990   1.657  1.00  0.64           H  
ATOM    442  HD1 TYR A  28       4.623   7.778   1.296  1.00  0.64           H  
ATOM    443  HD2 TYR A  28       4.628  11.701   3.020  1.00  0.64           H  
ATOM    444  HE1 TYR A  28       2.733   7.143   2.783  1.00  0.64           H  
ATOM    445  HE2 TYR A  28       2.775  11.075   4.495  1.00  0.64           H  
ATOM    446  HH  TYR A  28       0.986   8.143   4.120  1.00  0.64           H  
ATOM    447  N   ALA A  29       6.930  12.375  -0.980  1.00  0.67           N  
ATOM    448  CA  ALA A  29       8.013  12.829  -1.851  1.00  0.67           C  
ATOM    449  C   ALA A  29       8.992  13.761  -1.134  1.00  0.67           C  
ATOM    450  O   ALA A  29       8.612  14.623  -0.332  1.00  0.67           O  
ATOM    451  CB  ALA A  29       7.419  13.514  -3.086  1.00  0.67           C  
ATOM    452  H   ALA A  29       6.491  13.007  -0.325  1.00  0.67           H  
ATOM    453  HA  ALA A  29       8.571  11.956  -2.172  1.00  0.67           H  
ATOM    454 1HB  ALA A  29       8.194  13.795  -3.732  1.00  0.67           H  
ATOM    455 2HB  ALA A  29       6.758  12.815  -3.603  1.00  0.67           H  
ATOM    456 3HB  ALA A  29       6.858  14.393  -2.782  1.00  0.67           H  
ATOM    457  N   ALA A  30      10.260  13.611  -1.510  1.00  0.71           N  
ATOM    458  CA  ALA A  30      11.402  14.312  -0.930  1.00  0.71           C  
ATOM    459  C   ALA A  30      12.403  14.692  -2.012  1.00  0.71           C  
ATOM    460  O   ALA A  30      12.312  14.185  -3.131  1.00  0.71           O  
ATOM    461  CB  ALA A  30      12.071  13.402   0.085  1.00  0.71           C  
ATOM    462  H   ALA A  30      10.453  12.888  -2.203  1.00  0.71           H  
ATOM    463  HA  ALA A  30      11.048  15.224  -0.448  1.00  0.71           H  
ATOM    464 1HB  ALA A  30      12.916  13.894   0.524  1.00  0.71           H  
ATOM    465 2HB  ALA A  30      11.386  13.132   0.838  1.00  0.71           H  
ATOM    466 3HB  ALA A  30      12.404  12.520  -0.416  1.00  0.71           H  
ATOM    467  N   ASP A  31      13.341  15.585  -1.692  1.00  0.75           N  
ATOM    468  CA  ASP A  31      14.349  15.988  -2.672  1.00  0.75           C  
ATOM    469  C   ASP A  31      15.789  15.991  -2.158  1.00  0.75           C  
ATOM    470  O   ASP A  31      16.695  16.483  -2.831  1.00  0.75           O  
ATOM    471  CB  ASP A  31      13.998  17.385  -3.183  1.00  0.75           C  
ATOM    472  CG  ASP A  31      14.002  18.470  -2.115  1.00  0.75           C  
ATOM    473  OD1 ASP A  31      14.271  18.178  -0.975  1.00  0.75           O  
ATOM    474  OD2 ASP A  31      13.723  19.595  -2.459  1.00  0.75           O  
ATOM    475  H   ASP A  31      13.351  15.997  -0.770  1.00  0.75           H  
ATOM    476  HA  ASP A  31      14.306  15.289  -3.503  1.00  0.75           H  
ATOM    477 1HB  ASP A  31      14.700  17.665  -3.962  1.00  0.75           H  
ATOM    478 2HB  ASP A  31      13.019  17.348  -3.627  1.00  0.75           H  
ATOM    479  N   ASP A  32      15.999  15.437  -0.970  1.00  0.80           N  
ATOM    480  CA  ASP A  32      17.322  15.392  -0.353  1.00  0.80           C  
ATOM    481  C   ASP A  32      17.374  14.329   0.742  1.00  0.80           C  
ATOM    482  O   ASP A  32      16.349  13.763   1.132  1.00  0.80           O  
ATOM    483  CB  ASP A  32      17.682  16.787   0.221  1.00  0.80           C  
ATOM    484  CG  ASP A  32      19.205  17.092   0.376  1.00  0.80           C  
ATOM    485  OD1 ASP A  32      19.990  16.164   0.433  1.00  0.80           O  
ATOM    486  OD2 ASP A  32      19.547  18.250   0.458  1.00  0.80           O  
ATOM    487  H   ASP A  32      15.209  15.052  -0.480  1.00  0.80           H  
ATOM    488  HA  ASP A  32      18.053  15.131  -1.120  1.00  0.80           H  
ATOM    489 1HB  ASP A  32      17.243  17.561  -0.419  1.00  0.80           H  
ATOM    490 2HB  ASP A  32      17.213  16.894   1.199  1.00  0.80           H  
ATOM    491  N   ALA A  33      18.579  14.090   1.252  1.00  0.84           N  
ATOM    492  CA  ALA A  33      18.825  13.132   2.327  1.00  0.84           C  
ATOM    493  C   ALA A  33      18.110  13.498   3.617  1.00  0.84           C  
ATOM    494  O   ALA A  33      17.579  12.633   4.312  1.00  0.84           O  
ATOM    495  CB  ALA A  33      20.305  13.050   2.604  1.00  0.84           C  
ATOM    496  H   ALA A  33      19.356  14.631   0.871  1.00  0.84           H  
ATOM    497  HA  ALA A  33      18.464  12.158   1.997  1.00  0.84           H  
ATOM    498 1HB  ALA A  33      20.484  12.315   3.382  1.00  0.84           H  
ATOM    499 2HB  ALA A  33      20.823  12.762   1.695  1.00  0.84           H  
ATOM    500 3HB  ALA A  33      20.665  14.027   2.933  1.00  0.84           H  
ATOM    501  N   ASP A  34      18.068  14.782   3.950  1.00  0.88           N  
ATOM    502  CA  ASP A  34      17.426  15.150   5.204  1.00  0.88           C  
ATOM    503  C   ASP A  34      15.924  14.974   5.140  1.00  0.88           C  
ATOM    504  O   ASP A  34      15.303  14.499   6.093  1.00  0.88           O  
ATOM    505  CB  ASP A  34      17.830  16.554   5.635  1.00  0.88           C  
ATOM    506  CG  ASP A  34      19.307  16.593   6.152  1.00  0.88           C  
ATOM    507  OD1 ASP A  34      19.874  15.524   6.410  1.00  0.88           O  
ATOM    508  OD2 ASP A  34      19.839  17.660   6.278  1.00  0.88           O  
ATOM    509  H   ASP A  34      18.492  15.480   3.350  1.00  0.88           H  
ATOM    510  HA  ASP A  34      17.786  14.480   5.971  1.00  0.88           H  
ATOM    511 1HB  ASP A  34      17.729  17.238   4.790  1.00  0.88           H  
ATOM    512 2HB  ASP A  34      17.161  16.903   6.425  1.00  0.88           H  
ATOM    513  N   GLU A  35      15.330  15.298   3.998  1.00  0.91           N  
ATOM    514  CA  GLU A  35      13.895  15.125   3.883  1.00  0.91           C  
ATOM    515  C   GLU A  35      13.598  13.627   3.924  1.00  0.91           C  
ATOM    516  O   GLU A  35      12.637  13.196   4.565  1.00  0.91           O  
ATOM    517  CB  GLU A  35      13.382  15.774   2.607  1.00  0.91           C  
ATOM    518  CG  GLU A  35      13.455  17.294   2.577  1.00  0.91           C  
ATOM    519  CD  GLU A  35      12.565  17.970   3.584  1.00  0.91           C  
ATOM    520  OE1 GLU A  35      11.391  17.682   3.596  1.00  0.91           O  
ATOM    521  OE2 GLU A  35      13.057  18.778   4.339  1.00  0.91           O  
ATOM    522  H   GLU A  35      15.870  15.662   3.228  1.00  0.91           H  
ATOM    523  HA  GLU A  35      13.409  15.595   4.739  1.00  0.91           H  
ATOM    524 1HB  GLU A  35      13.987  15.426   1.772  1.00  0.91           H  
ATOM    525 2HB  GLU A  35      12.350  15.474   2.424  1.00  0.91           H  
ATOM    526 1HG  GLU A  35      14.487  17.591   2.767  1.00  0.91           H  
ATOM    527 2HG  GLU A  35      13.192  17.636   1.574  1.00  0.91           H  
ATOM    528  N   LEU A  36      14.480  12.823   3.313  1.00  0.92           N  
ATOM    529  CA  LEU A  36      14.326  11.381   3.346  1.00  0.92           C  
ATOM    530  C   LEU A  36      14.334  10.854   4.758  1.00  0.92           C  
ATOM    531  O   LEU A  36      13.425  10.125   5.144  1.00  0.92           O  
ATOM    532  CB  LEU A  36      15.429  10.698   2.532  1.00  0.92           C  
ATOM    533  CG  LEU A  36      15.489   9.169   2.644  1.00  0.92           C  
ATOM    534  CD1 LEU A  36      14.259   8.599   2.264  1.00  0.92           C  
ATOM    535  CD2 LEU A  36      16.503   8.674   1.763  1.00  0.92           C  
ATOM    536  H   LEU A  36      15.257  13.219   2.782  1.00  0.92           H  
ATOM    537  HA  LEU A  36      13.366  11.134   2.894  1.00  0.92           H  
ATOM    538 1HB  LEU A  36      15.298  10.960   1.482  1.00  0.92           H  
ATOM    539 2HB  LEU A  36      16.382  11.080   2.852  1.00  0.92           H  
ATOM    540  HG  LEU A  36      15.707   8.876   3.670  1.00  0.92           H  
ATOM    541 1HD1 LEU A  36      14.311   7.521   2.338  1.00  0.92           H  
ATOM    542 2HD1 LEU A  36      13.536   8.980   2.950  1.00  0.92           H  
ATOM    543 3HD1 LEU A  36      14.002   8.865   1.280  1.00  0.92           H  
ATOM    544 1HD2 LEU A  36      16.514   7.605   1.838  1.00  0.92           H  
ATOM    545 2HD2 LEU A  36      16.277   8.970   0.748  1.00  0.92           H  
ATOM    546 3HD2 LEU A  36      17.447   9.083   2.067  1.00  0.92           H  
ATOM    547  N   LYS A  37      15.324  11.243   5.554  1.00  0.92           N  
ATOM    548  CA  LYS A  37      15.392  10.746   6.919  1.00  0.92           C  
ATOM    549  C   LYS A  37      14.144  11.126   7.720  1.00  0.92           C  
ATOM    550  O   LYS A  37      13.603  10.298   8.468  1.00  0.92           O  
ATOM    551  CB  LYS A  37      16.655  11.287   7.594  1.00  0.92           C  
ATOM    552  CG  LYS A  37      17.980  10.644   7.100  1.00  0.92           C  
ATOM    553  CD  LYS A  37      19.180  11.208   7.872  1.00  0.92           C  
ATOM    554  CE  LYS A  37      19.407  12.640   7.417  1.00  0.92           C  
ATOM    555  NZ  LYS A  37      20.579  13.313   8.015  1.00  0.92           N  
ATOM    556  H   LYS A  37      16.052  11.863   5.194  1.00  0.92           H  
ATOM    557  HA  LYS A  37      15.451   9.658   6.883  1.00  0.92           H  
ATOM    558 1HB  LYS A  37      16.720  12.364   7.403  1.00  0.92           H  
ATOM    559 2HB  LYS A  37      16.583  11.151   8.671  1.00  0.92           H  
ATOM    560 1HG  LYS A  37      17.937   9.564   7.239  1.00  0.92           H  
ATOM    561 2HG  LYS A  37      18.109  10.852   6.038  1.00  0.92           H  
ATOM    562 1HD  LYS A  37      18.982  11.191   8.943  1.00  0.92           H  
ATOM    563 2HD  LYS A  37      20.071  10.616   7.665  1.00  0.92           H  
ATOM    564 1HE  LYS A  37      19.530  12.636   6.333  1.00  0.92           H  
ATOM    565 2HE  LYS A  37      18.522  13.215   7.669  1.00  0.92           H  
ATOM    566 1HZ  LYS A  37      20.577  14.264   7.586  1.00  0.92           H  
ATOM    567 2HZ  LYS A  37      20.486  13.376   9.014  1.00  0.92           H  
ATOM    568 3HZ  LYS A  37      21.423  12.830   7.781  1.00  0.92           H  
ATOM    569  N   GLU A  38      13.636  12.351   7.521  1.00  0.92           N  
ATOM    570  CA  GLU A  38      12.436  12.752   8.246  1.00  0.92           C  
ATOM    571  C   GLU A  38      11.222  11.933   7.789  1.00  0.92           C  
ATOM    572  O   GLU A  38      10.419  11.486   8.617  1.00  0.92           O  
ATOM    573  CB  GLU A  38      12.182  14.254   8.065  1.00  0.92           C  
ATOM    574  CG  GLU A  38      13.212  15.172   8.769  1.00  0.92           C  
ATOM    575  CD  GLU A  38      13.196  15.077  10.285  1.00  0.92           C  
ATOM    576  OE1 GLU A  38      12.145  15.230  10.859  1.00  0.92           O  
ATOM    577  OE2 GLU A  38      14.237  14.856  10.864  1.00  0.92           O  
ATOM    578  H   GLU A  38      14.103  13.012   6.896  1.00  0.92           H  
ATOM    579  HA  GLU A  38      12.594  12.557   9.306  1.00  0.92           H  
ATOM    580 1HB  GLU A  38      12.201  14.494   6.998  1.00  0.92           H  
ATOM    581 2HB  GLU A  38      11.190  14.503   8.439  1.00  0.92           H  
ATOM    582 1HG  GLU A  38      14.207  14.901   8.419  1.00  0.92           H  
ATOM    583 2HG  GLU A  38      13.025  16.202   8.470  1.00  0.92           H  
ATOM    584  N   TYR A  39      11.122  11.649   6.487  1.00  0.90           N  
ATOM    585  CA  TYR A  39      10.002  10.849   6.029  1.00  0.90           C  
ATOM    586  C   TYR A  39      10.123   9.416   6.467  1.00  0.90           C  
ATOM    587  O   TYR A  39       9.122   8.782   6.780  1.00  0.90           O  
ATOM    588  CB  TYR A  39       9.869  10.841   4.516  1.00  0.90           C  
ATOM    589  CG  TYR A  39       9.190  11.974   3.888  1.00  0.90           C  
ATOM    590  CD1 TYR A  39       9.887  12.831   3.125  1.00  0.90           C  
ATOM    591  CD2 TYR A  39       7.824  12.124   4.043  1.00  0.90           C  
ATOM    592  CE1 TYR A  39       9.251  13.846   2.492  1.00  0.90           C  
ATOM    593  CE2 TYR A  39       7.177  13.150   3.404  1.00  0.90           C  
ATOM    594  CZ  TYR A  39       7.892  14.000   2.620  1.00  0.90           C  
ATOM    595  OH  TYR A  39       7.267  15.009   1.935  1.00  0.90           O  
ATOM    596  H   TYR A  39      11.799  12.026   5.821  1.00  0.90           H  
ATOM    597  HA  TYR A  39       9.088  11.256   6.462  1.00  0.90           H  
ATOM    598 1HB  TYR A  39      10.871  10.780   4.087  1.00  0.90           H  
ATOM    599 2HB  TYR A  39       9.339   9.940   4.223  1.00  0.90           H  
ATOM    600  HD1 TYR A  39      10.950  12.698   3.006  1.00  0.90           H  
ATOM    601  HD2 TYR A  39       7.264  11.427   4.658  1.00  0.90           H  
ATOM    602  HE1 TYR A  39       9.815  14.533   1.866  1.00  0.90           H  
ATOM    603  HE2 TYR A  39       6.104  13.276   3.506  1.00  0.90           H  
ATOM    604  HH  TYR A  39       7.774  15.174   1.107  1.00  0.90           H  
ATOM    605  N   LEU A  40      11.331   8.882   6.534  1.00  0.87           N  
ATOM    606  CA  LEU A  40      11.416   7.498   6.932  1.00  0.87           C  
ATOM    607  C   LEU A  40      10.927   7.358   8.361  1.00  0.87           C  
ATOM    608  O   LEU A  40      10.143   6.457   8.669  1.00  0.87           O  
ATOM    609  CB  LEU A  40      12.850   6.986   6.791  1.00  0.87           C  
ATOM    610  CG  LEU A  40      13.326   6.880   5.358  1.00  0.87           C  
ATOM    611  CD1 LEU A  40      14.761   6.488   5.316  1.00  0.87           C  
ATOM    612  CD2 LEU A  40      12.479   5.940   4.636  1.00  0.87           C  
ATOM    613  H   LEU A  40      12.158   9.415   6.268  1.00  0.87           H  
ATOM    614  HA  LEU A  40      10.772   6.911   6.284  1.00  0.87           H  
ATOM    615 1HB  LEU A  40      13.515   7.678   7.312  1.00  0.87           H  
ATOM    616 2HB  LEU A  40      12.927   6.006   7.257  1.00  0.87           H  
ATOM    617  HG  LEU A  40      13.230   7.824   4.896  1.00  0.87           H  
ATOM    618 1HD1 LEU A  40      15.084   6.431   4.284  1.00  0.87           H  
ATOM    619 2HD1 LEU A  40      15.357   7.229   5.846  1.00  0.87           H  
ATOM    620 3HD1 LEU A  40      14.878   5.520   5.784  1.00  0.87           H  
ATOM    621 1HD2 LEU A  40      12.789   5.906   3.609  1.00  0.87           H  
ATOM    622 2HD2 LEU A  40      12.550   4.948   5.082  1.00  0.87           H  
ATOM    623 3HD2 LEU A  40      11.464   6.306   4.691  1.00  0.87           H  
ATOM    624  N   ALA A  41      11.297   8.325   9.211  1.00  0.83           N  
ATOM    625  CA  ALA A  41      10.893   8.330  10.613  1.00  0.83           C  
ATOM    626  C   ALA A  41       9.370   8.384  10.800  1.00  0.83           C  
ATOM    627  O   ALA A  41       8.839   7.741  11.712  1.00  0.83           O  
ATOM    628  CB  ALA A  41      11.522   9.524  11.315  1.00  0.83           C  
ATOM    629  H   ALA A  41      11.931   9.059   8.886  1.00  0.83           H  
ATOM    630  HA  ALA A  41      11.257   7.412  11.068  1.00  0.83           H  
ATOM    631 1HB  ALA A  41      11.252   9.510  12.368  1.00  0.83           H  
ATOM    632 2HB  ALA A  41      12.606   9.474  11.212  1.00  0.83           H  
ATOM    633 3HB  ALA A  41      11.158  10.444  10.859  1.00  0.83           H  
ATOM    634  N   GLU A  42       8.671   9.134   9.941  1.00  0.79           N  
ATOM    635  CA  GLU A  42       7.215   9.275  10.064  1.00  0.79           C  
ATOM    636  C   GLU A  42       6.369   8.300   9.229  1.00  0.79           C  
ATOM    637  O   GLU A  42       5.231   7.997   9.595  1.00  0.79           O  
ATOM    638  CB  GLU A  42       6.783  10.703   9.704  1.00  0.79           C  
ATOM    639  CG  GLU A  42       7.300  11.796  10.642  1.00  0.79           C  
ATOM    640  CD  GLU A  42       6.769  13.186  10.291  1.00  0.79           C  
ATOM    641  OE1 GLU A  42       6.150  13.329   9.260  1.00  0.79           O  
ATOM    642  OE2 GLU A  42       6.964  14.091  11.074  1.00  0.79           O  
ATOM    643  H   GLU A  42       9.174   9.664   9.225  1.00  0.79           H  
ATOM    644  HA  GLU A  42       6.963   9.108  11.110  1.00  0.79           H  
ATOM    645 1HB  GLU A  42       7.143  10.938   8.698  1.00  0.79           H  
ATOM    646 2HB  GLU A  42       5.696  10.759   9.684  1.00  0.79           H  
ATOM    647 1HG  GLU A  42       7.013  11.552  11.664  1.00  0.79           H  
ATOM    648 2HG  GLU A  42       8.392  11.806  10.592  1.00  0.79           H  
ATOM    649  N   VAL A  43       6.904   7.843   8.105  1.00  0.74           N  
ATOM    650  CA  VAL A  43       6.169   7.023   7.151  1.00  0.74           C  
ATOM    651  C   VAL A  43       6.490   5.534   7.200  1.00  0.74           C  
ATOM    652  O   VAL A  43       5.582   4.709   7.055  1.00  0.74           O  
ATOM    653  CB  VAL A  43       6.441   7.524   5.732  1.00  0.74           C  
ATOM    654  CG1 VAL A  43       5.766   6.640   4.710  1.00  0.74           C  
ATOM    655  CG2 VAL A  43       6.001   8.958   5.614  1.00  0.74           C  
ATOM    656  H   VAL A  43       7.847   8.121   7.865  1.00  0.74           H  
ATOM    657  HA  VAL A  43       5.107   7.150   7.356  1.00  0.74           H  
ATOM    658  HB  VAL A  43       7.504   7.458   5.537  1.00  0.74           H  
ATOM    659 1HG1 VAL A  43       6.002   7.000   3.712  1.00  0.74           H  
ATOM    660 2HG1 VAL A  43       6.121   5.620   4.818  1.00  0.74           H  
ATOM    661 3HG1 VAL A  43       4.695   6.675   4.869  1.00  0.74           H  
ATOM    662 1HG2 VAL A  43       6.222   9.310   4.615  1.00  0.74           H  
ATOM    663 2HG2 VAL A  43       4.933   9.026   5.803  1.00  0.74           H  
ATOM    664 3HG2 VAL A  43       6.542   9.566   6.343  1.00  0.74           H  
ATOM    665  N   LYS A  44       7.780   5.178   7.309  1.00  0.70           N  
ATOM    666  CA  LYS A  44       8.202   3.781   7.243  1.00  0.70           C  
ATOM    667  C   LYS A  44       7.714   3.087   5.957  1.00  0.70           C  
ATOM    668  O   LYS A  44       6.897   2.168   6.035  1.00  0.70           O  
ATOM    669  CB  LYS A  44       7.714   3.033   8.478  1.00  0.70           C  
ATOM    670  CG  LYS A  44       8.279   3.615   9.772  1.00  0.70           C  
ATOM    671  CD  LYS A  44       7.810   2.863  11.004  1.00  0.70           C  
ATOM    672  CE  LYS A  44       8.355   3.517  12.270  1.00  0.70           C  
ATOM    673  NZ  LYS A  44       7.877   2.831  13.504  1.00  0.70           N  
ATOM    674  H   LYS A  44       8.499   5.876   7.495  1.00  0.70           H  
ATOM    675  HA  LYS A  44       9.289   3.754   7.277  1.00  0.70           H  
ATOM    676 1HB  LYS A  44       6.632   3.046   8.540  1.00  0.70           H  
ATOM    677 2HB  LYS A  44       8.027   1.991   8.415  1.00  0.70           H  
ATOM    678 1HG  LYS A  44       9.369   3.588   9.731  1.00  0.70           H  
ATOM    679 2HG  LYS A  44       7.976   4.664   9.861  1.00  0.70           H  
ATOM    680 1HD  LYS A  44       6.720   2.867  11.041  1.00  0.70           H  
ATOM    681 2HD  LYS A  44       8.154   1.830  10.957  1.00  0.70           H  
ATOM    682 1HE  LYS A  44       9.443   3.486  12.246  1.00  0.70           H  
ATOM    683 2HE  LYS A  44       8.033   4.562  12.296  1.00  0.70           H  
ATOM    684 1HZ  LYS A  44       8.260   3.297  14.314  1.00  0.70           H  
ATOM    685 2HZ  LYS A  44       6.868   2.866  13.541  1.00  0.70           H  
ATOM    686 3HZ  LYS A  44       8.180   1.868  13.495  1.00  0.70           H  
ATOM    687  N   PRO A  45       8.201   3.503   4.767  1.00  0.67           N  
ATOM    688  CA  PRO A  45       7.783   3.053   3.447  1.00  0.67           C  
ATOM    689  C   PRO A  45       8.141   1.607   3.166  1.00  0.67           C  
ATOM    690  O   PRO A  45       9.051   1.048   3.773  1.00  0.67           O  
ATOM    691  CB  PRO A  45       8.551   3.986   2.499  1.00  0.67           C  
ATOM    692  CG  PRO A  45       9.749   4.426   3.275  1.00  0.67           C  
ATOM    693  CD  PRO A  45       9.286   4.497   4.722  1.00  0.67           C  
ATOM    694  HA  PRO A  45       6.706   3.207   3.344  1.00  0.67           H  
ATOM    695 1HB  PRO A  45       8.820   3.441   1.578  1.00  0.67           H  
ATOM    696 2HB  PRO A  45       7.905   4.823   2.191  1.00  0.67           H  
ATOM    697 1HG  PRO A  45      10.576   3.725   3.131  1.00  0.67           H  
ATOM    698 2HG  PRO A  45      10.092   5.397   2.890  1.00  0.67           H  
ATOM    699 1HD  PRO A  45      10.121   4.211   5.359  1.00  0.67           H  
ATOM    700 2HD  PRO A  45       8.915   5.506   4.936  1.00  0.67           H  
ATOM    701  N   ASP A  46       7.415   1.023   2.220  1.00  0.64           N  
ATOM    702  CA  ASP A  46       7.638  -0.330   1.745  1.00  0.64           C  
ATOM    703  C   ASP A  46       8.708  -0.313   0.662  1.00  0.64           C  
ATOM    704  O   ASP A  46       9.396  -1.306   0.460  1.00  0.64           O  
ATOM    705  CB  ASP A  46       6.340  -0.930   1.207  1.00  0.64           C  
ATOM    706  CG  ASP A  46       5.260  -1.127   2.276  1.00  0.64           C  
ATOM    707  OD1 ASP A  46       5.446  -1.951   3.139  1.00  0.64           O  
ATOM    708  OD2 ASP A  46       4.256  -0.417   2.237  1.00  0.64           O  
ATOM    709  H   ASP A  46       6.691   1.561   1.764  1.00  0.64           H  
ATOM    710  HA  ASP A  46       7.995  -0.941   2.574  1.00  0.64           H  
ATOM    711 1HB  ASP A  46       5.943  -0.278   0.422  1.00  0.64           H  
ATOM    712 2HB  ASP A  46       6.551  -1.894   0.756  1.00  0.64           H  
ATOM    713  N   LEU A  47       8.824   0.811  -0.051  1.00  0.62           N  
ATOM    714  CA  LEU A  47       9.870   0.970  -1.078  1.00  0.62           C  
ATOM    715  C   LEU A  47      10.320   2.429  -1.231  1.00  0.62           C  
ATOM    716  O   LEU A  47       9.497   3.346  -1.143  1.00  0.62           O  
ATOM    717  CB  LEU A  47       9.418   0.376  -2.411  1.00  0.62           C  
ATOM    718  CG  LEU A  47      10.393   0.431  -3.560  1.00  0.62           C  
ATOM    719  CD1 LEU A  47      10.194  -0.796  -4.408  1.00  0.62           C  
ATOM    720  CD2 LEU A  47      10.140   1.672  -4.372  1.00  0.62           C  
ATOM    721  H   LEU A  47       8.159   1.564   0.133  1.00  0.62           H  
ATOM    722  HA  LEU A  47      10.741   0.396  -0.766  1.00  0.62           H  
ATOM    723 1HB  LEU A  47       9.215  -0.676  -2.248  1.00  0.62           H  
ATOM    724 2HB  LEU A  47       8.503   0.865  -2.725  1.00  0.62           H  
ATOM    725  HG  LEU A  47      11.419   0.433  -3.184  1.00  0.62           H  
ATOM    726 1HD1 LEU A  47      10.889  -0.781  -5.242  1.00  0.62           H  
ATOM    727 2HD1 LEU A  47      10.376  -1.674  -3.794  1.00  0.62           H  
ATOM    728 3HD1 LEU A  47       9.179  -0.825  -4.783  1.00  0.62           H  
ATOM    729 1HD2 LEU A  47      10.846   1.697  -5.201  1.00  0.62           H  
ATOM    730 2HD2 LEU A  47       9.123   1.662  -4.748  1.00  0.62           H  
ATOM    731 3HD2 LEU A  47      10.279   2.546  -3.760  1.00  0.62           H  
ATOM    732  N   ILE A  48      11.625   2.641  -1.426  1.00  0.62           N  
ATOM    733  CA  ILE A  48      12.136   3.992  -1.666  1.00  0.62           C  
ATOM    734  C   ILE A  48      12.693   4.067  -3.091  1.00  0.62           C  
ATOM    735  O   ILE A  48      13.426   3.168  -3.521  1.00  0.62           O  
ATOM    736  CB  ILE A  48      13.295   4.369  -0.718  1.00  0.62           C  
ATOM    737  CG1 ILE A  48      12.919   4.270   0.730  1.00  0.62           C  
ATOM    738  CG2 ILE A  48      13.701   5.799  -0.957  1.00  0.62           C  
ATOM    739  CD1 ILE A  48      14.145   4.322   1.650  1.00  0.62           C  
ATOM    740  H   ILE A  48      12.266   1.841  -1.443  1.00  0.62           H  
ATOM    741  HA  ILE A  48      11.329   4.712  -1.564  1.00  0.62           H  
ATOM    742  HB  ILE A  48      14.114   3.749  -0.902  1.00  0.62           H  
ATOM    743 1HG1 ILE A  48      12.243   5.084   0.991  1.00  0.62           H  
ATOM    744 2HG1 ILE A  48      12.414   3.355   0.879  1.00  0.62           H  
ATOM    745 1HG2 ILE A  48      14.512   6.042  -0.287  1.00  0.62           H  
ATOM    746 2HG2 ILE A  48      14.020   5.929  -1.977  1.00  0.62           H  
ATOM    747 3HG2 ILE A  48      12.854   6.461  -0.758  1.00  0.62           H  
ATOM    748 1HD1 ILE A  48      13.842   4.218   2.680  1.00  0.62           H  
ATOM    749 2HD1 ILE A  48      14.810   3.498   1.400  1.00  0.62           H  
ATOM    750 3HD1 ILE A  48      14.672   5.264   1.515  1.00  0.62           H  
ATOM    751  N   VAL A  49      12.326   5.105  -3.825  1.00  0.63           N  
ATOM    752  CA  VAL A  49      12.885   5.307  -5.151  1.00  0.63           C  
ATOM    753  C   VAL A  49      13.858   6.475  -5.000  1.00  0.63           C  
ATOM    754  O   VAL A  49      13.448   7.563  -4.593  1.00  0.63           O  
ATOM    755  CB  VAL A  49      11.796   5.684  -6.185  1.00  0.63           C  
ATOM    756  CG1 VAL A  49      12.430   5.862  -7.523  1.00  0.63           C  
ATOM    757  CG2 VAL A  49      10.718   4.671  -6.206  1.00  0.63           C  
ATOM    758  H   VAL A  49      11.692   5.791  -3.424  1.00  0.63           H  
ATOM    759  HA  VAL A  49      13.425   4.419  -5.478  1.00  0.63           H  
ATOM    760  HB  VAL A  49      11.369   6.640  -5.907  1.00  0.63           H  
ATOM    761 1HG1 VAL A  49      11.692   6.156  -8.255  1.00  0.63           H  
ATOM    762 2HG1 VAL A  49      13.202   6.635  -7.459  1.00  0.63           H  
ATOM    763 3HG1 VAL A  49      12.882   4.916  -7.818  1.00  0.63           H  
ATOM    764 1HG2 VAL A  49       9.971   4.989  -6.913  1.00  0.63           H  
ATOM    765 2HG2 VAL A  49      11.128   3.706  -6.499  1.00  0.63           H  
ATOM    766 3HG2 VAL A  49      10.271   4.600  -5.216  1.00  0.63           H  
ATOM    767  N   LEU A  50      15.143   6.249  -5.246  1.00  0.65           N  
ATOM    768  CA  LEU A  50      16.123   7.321  -5.057  1.00  0.65           C  
ATOM    769  C   LEU A  50      16.760   7.786  -6.352  1.00  0.65           C  
ATOM    770  O   LEU A  50      17.108   6.972  -7.205  1.00  0.65           O  
ATOM    771  CB  LEU A  50      17.295   6.898  -4.143  1.00  0.65           C  
ATOM    772  CG  LEU A  50      17.040   6.485  -2.663  1.00  0.65           C  
ATOM    773  CD1 LEU A  50      18.372   6.105  -1.990  1.00  0.65           C  
ATOM    774  CD2 LEU A  50      16.433   7.593  -1.943  1.00  0.65           C  
ATOM    775  H   LEU A  50      15.425   5.337  -5.600  1.00  0.65           H  
ATOM    776  HA  LEU A  50      15.622   8.178  -4.610  1.00  0.65           H  
ATOM    777 1HB  LEU A  50      17.792   6.054  -4.625  1.00  0.65           H  
ATOM    778 2HB  LEU A  50      18.009   7.728  -4.124  1.00  0.65           H  
ATOM    779  HG  LEU A  50      16.384   5.629  -2.630  1.00  0.65           H  
ATOM    780 1HD1 LEU A  50      18.189   5.817  -0.957  1.00  0.65           H  
ATOM    781 2HD1 LEU A  50      18.834   5.298  -2.497  1.00  0.65           H  
ATOM    782 3HD1 LEU A  50      19.042   6.953  -2.012  1.00  0.65           H  
ATOM    783 1HD2 LEU A  50      16.269   7.304  -0.918  1.00  0.65           H  
ATOM    784 2HD2 LEU A  50      17.088   8.463  -1.973  1.00  0.65           H  
ATOM    785 3HD2 LEU A  50      15.497   7.815  -2.420  1.00  0.65           H  
ATOM    786  N   ASP A  51      17.008   9.080  -6.461  1.00  0.71           N  
ATOM    787  CA  ASP A  51      17.818   9.552  -7.573  1.00  0.71           C  
ATOM    788  C   ASP A  51      19.281   9.297  -7.239  1.00  0.71           C  
ATOM    789  O   ASP A  51      19.689   9.371  -6.080  1.00  0.71           O  
ATOM    790  CB  ASP A  51      17.644  11.030  -7.865  1.00  0.71           C  
ATOM    791  CG  ASP A  51      18.120  11.414  -9.268  1.00  0.71           C  
ATOM    792  OD1 ASP A  51      19.310  11.539  -9.507  1.00  0.71           O  
ATOM    793  OD2 ASP A  51      17.264  11.562 -10.124  1.00  0.71           O  
ATOM    794  H   ASP A  51      16.612   9.736  -5.783  1.00  0.71           H  
ATOM    795  HA  ASP A  51      17.565   8.987  -8.470  1.00  0.71           H  
ATOM    796 1HB  ASP A  51      16.609  11.307  -7.748  1.00  0.71           H  
ATOM    797 2HB  ASP A  51      18.229  11.598  -7.162  1.00  0.71           H  
ATOM    798  N   THR A  52      20.073   9.025  -8.255  1.00  0.79           N  
ATOM    799  CA  THR A  52      21.508   8.852  -8.113  1.00  0.79           C  
ATOM    800  C   THR A  52      22.220  10.099  -7.599  1.00  0.79           C  
ATOM    801  O   THR A  52      23.208   9.978  -6.879  1.00  0.79           O  
ATOM    802  CB  THR A  52      22.159   8.444  -9.444  1.00  0.79           C  
ATOM    803  OG1 THR A  52      21.575   7.239  -9.913  1.00  0.79           O  
ATOM    804  CG2 THR A  52      23.653   8.215  -9.246  1.00  0.79           C  
ATOM    805  H   THR A  52      19.661   8.926  -9.179  1.00  0.79           H  
ATOM    806  HA  THR A  52      21.681   8.077  -7.385  1.00  0.79           H  
ATOM    807  HB  THR A  52      22.002   9.233 -10.183  1.00  0.79           H  
ATOM    808  HG1 THR A  52      20.617   7.404 -10.062  1.00  0.79           H  
ATOM    809 1HG2 THR A  52      24.110   7.923 -10.196  1.00  0.79           H  
ATOM    810 2HG2 THR A  52      24.116   9.141  -8.891  1.00  0.79           H  
ATOM    811 3HG2 THR A  52      23.809   7.425  -8.512  1.00  0.79           H  
ATOM    812  N   ASP A  53      21.787  11.290  -8.012  1.00  0.90           N  
ATOM    813  CA  ASP A  53      22.499  12.510  -7.616  1.00  0.90           C  
ATOM    814  C   ASP A  53      21.644  13.489  -6.802  1.00  0.90           C  
ATOM    815  O   ASP A  53      21.136  14.476  -7.327  1.00  0.90           O  
ATOM    816  CB  ASP A  53      23.040  13.209  -8.863  1.00  0.90           C  
ATOM    817  CG  ASP A  53      24.118  12.382  -9.580  1.00  0.90           C  
ATOM    818  OD1 ASP A  53      25.087  12.034  -8.951  1.00  0.90           O  
ATOM    819  OD2 ASP A  53      23.954  12.103 -10.744  1.00  0.90           O  
ATOM    820  H   ASP A  53      20.933  11.351  -8.588  1.00  0.90           H  
ATOM    821  HA  ASP A  53      23.345  12.224  -6.991  1.00  0.90           H  
ATOM    822 1HB  ASP A  53      22.214  13.392  -9.555  1.00  0.90           H  
ATOM    823 2HB  ASP A  53      23.458  14.176  -8.585  1.00  0.90           H  
ATOM    824  N   LEU A  54      21.471  13.233  -5.513  1.00  1.01           N  
ATOM    825  CA  LEU A  54      20.562  14.052  -4.710  1.00  1.01           C  
ATOM    826  C   LEU A  54      21.138  15.340  -4.162  1.00  1.01           C  
ATOM    827  O   LEU A  54      21.597  15.404  -3.019  1.00  1.01           O  
ATOM    828  CB  LEU A  54      19.940  13.202  -3.618  1.00  1.01           C  
ATOM    829  CG  LEU A  54      19.008  12.171  -4.176  1.00  1.01           C  
ATOM    830  CD1 LEU A  54      18.567  11.211  -3.115  1.00  1.01           C  
ATOM    831  CD2 LEU A  54      17.811  12.939  -4.748  1.00  1.01           C  
ATOM    832  H   LEU A  54      21.971  12.466  -5.058  1.00  1.01           H  
ATOM    833  HA  LEU A  54      19.741  14.345  -5.366  1.00  1.01           H  
ATOM    834 1HB  LEU A  54      20.733  12.692  -3.068  1.00  1.01           H  
ATOM    835 2HB  LEU A  54      19.384  13.845  -2.935  1.00  1.01           H  
ATOM    836  HG  LEU A  54      19.498  11.606  -4.964  1.00  1.01           H  
ATOM    837 1HD1 LEU A  54      17.870  10.484  -3.542  1.00  1.01           H  
ATOM    838 2HD1 LEU A  54      19.443  10.700  -2.743  1.00  1.01           H  
ATOM    839 3HD1 LEU A  54      18.094  11.755  -2.314  1.00  1.01           H  
ATOM    840 1HD2 LEU A  54      17.119  12.242  -5.166  1.00  1.01           H  
ATOM    841 2HD2 LEU A  54      17.320  13.512  -3.958  1.00  1.01           H  
ATOM    842 3HD2 LEU A  54      18.149  13.627  -5.529  1.00  1.01           H  
ATOM    843  N   THR A  55      21.187  16.342  -5.030  1.00  1.10           N  
ATOM    844  CA  THR A  55      21.648  17.712  -4.757  1.00  1.10           C  
ATOM    845  C   THR A  55      23.122  17.822  -4.362  1.00  1.10           C  
ATOM    846  O   THR A  55      23.924  18.426  -5.073  1.00  1.10           O  
ATOM    847  CB  THR A  55      20.793  18.358  -3.628  1.00  1.10           C  
ATOM    848  OG1 THR A  55      19.416  18.403  -4.032  1.00  1.10           O  
ATOM    849  CG2 THR A  55      21.269  19.775  -3.332  1.00  1.10           C  
ATOM    850  H   THR A  55      20.840  16.125  -5.975  1.00  1.10           H  
ATOM    851  HA  THR A  55      21.502  18.292  -5.670  1.00  1.10           H  
ATOM    852  HB  THR A  55      20.871  17.769  -2.716  1.00  1.10           H  
ATOM    853  HG1 THR A  55      18.867  18.635  -3.269  1.00  1.10           H  
ATOM    854 1HG2 THR A  55      20.651  20.200  -2.542  1.00  1.10           H  
ATOM    855 2HG2 THR A  55      22.307  19.761  -3.007  1.00  1.10           H  
ATOM    856 3HG2 THR A  55      21.181  20.381  -4.232  1.00  1.10           H  
ATOM    857  N   GLY A  56      23.465  17.242  -3.213  1.00  1.14           N  
ATOM    858  CA  GLY A  56      24.825  17.232  -2.707  1.00  1.14           C  
ATOM    859  C   GLY A  56      25.295  15.840  -2.290  1.00  1.14           C  
ATOM    860  O   GLY A  56      26.422  15.694  -1.811  1.00  1.14           O  
ATOM    861  H   GLY A  56      22.736  16.764  -2.696  1.00  1.14           H  
ATOM    862 1HA  GLY A  56      25.497  17.626  -3.469  1.00  1.14           H  
ATOM    863 2HA  GLY A  56      24.890  17.905  -1.854  1.00  1.14           H  
ATOM    864  N   ARG A  57      24.463  14.810  -2.485  1.00  1.12           N  
ATOM    865  CA  ARG A  57      24.874  13.475  -2.049  1.00  1.12           C  
ATOM    866  C   ARG A  57      24.519  12.358  -3.058  1.00  1.12           C  
ATOM    867  O   ARG A  57      23.348  12.197  -3.417  1.00  1.12           O  
ATOM    868  CB  ARG A  57      24.201  13.159  -0.721  1.00  1.12           C  
ATOM    869  CG  ARG A  57      24.597  11.839  -0.109  1.00  1.12           C  
ATOM    870  CD  ARG A  57      23.975  11.619   1.215  1.00  1.12           C  
ATOM    871  NE  ARG A  57      24.445  12.584   2.202  1.00  1.12           N  
ATOM    872  CZ  ARG A  57      24.087  12.599   3.503  1.00  1.12           C  
ATOM    873  NH1 ARG A  57      23.274  11.686   3.977  1.00  1.12           N  
ATOM    874  NH2 ARG A  57      24.563  13.537   4.305  1.00  1.12           N  
ATOM    875  H   ARG A  57      23.532  14.972  -2.863  1.00  1.12           H  
ATOM    876  HA  ARG A  57      25.932  13.511  -1.845  1.00  1.12           H  
ATOM    877 1HB  ARG A  57      24.432  13.944  -0.003  1.00  1.12           H  
ATOM    878 2HB  ARG A  57      23.116  13.150  -0.858  1.00  1.12           H  
ATOM    879 1HG  ARG A  57      24.288  11.026  -0.769  1.00  1.12           H  
ATOM    880 2HG  ARG A  57      25.677  11.818   0.013  1.00  1.12           H  
ATOM    881 1HD  ARG A  57      22.901  11.715   1.125  1.00  1.12           H  
ATOM    882 2HD  ARG A  57      24.223  10.620   1.570  1.00  1.12           H  
ATOM    883  HE  ARG A  57      25.077  13.308   1.883  1.00  1.12           H  
ATOM    884 1HH1 ARG A  57      22.916  10.964   3.369  1.00  1.12           H  
ATOM    885 2HH1 ARG A  57      23.023  11.695   4.951  1.00  1.12           H  
ATOM    886 1HH2 ARG A  57      25.192  14.241   3.943  1.00  1.12           H  
ATOM    887 2HH2 ARG A  57      24.299  13.550   5.277  1.00  1.12           H  
ATOM    888  N   PRO A  58      25.509  11.566  -3.522  1.00  1.05           N  
ATOM    889  CA  PRO A  58      25.342  10.417  -4.394  1.00  1.05           C  
ATOM    890  C   PRO A  58      24.475   9.340  -3.768  1.00  1.05           C  
ATOM    891  O   PRO A  58      24.565   9.084  -2.563  1.00  1.05           O  
ATOM    892  CB  PRO A  58      26.775   9.911  -4.588  1.00  1.05           C  
ATOM    893  CG  PRO A  58      27.650  11.108  -4.326  1.00  1.05           C  
ATOM    894  CD  PRO A  58      26.933  11.899  -3.257  1.00  1.05           C  
ATOM    895  HA  PRO A  58      24.921  10.756  -5.351  1.00  1.05           H  
ATOM    896 1HB  PRO A  58      26.971   9.074  -3.904  1.00  1.05           H  
ATOM    897 2HB  PRO A  58      26.889   9.519  -5.611  1.00  1.05           H  
ATOM    898 1HG  PRO A  58      28.655  10.783  -4.014  1.00  1.05           H  
ATOM    899 2HG  PRO A  58      27.778  11.683  -5.258  1.00  1.05           H  
ATOM    900 1HD  PRO A  58      27.242  11.578  -2.250  1.00  1.05           H  
ATOM    901 2HD  PRO A  58      27.150  12.961  -3.461  1.00  1.05           H  
ATOM    902  N   GLY A  59      23.736   8.641  -4.614  1.00  0.97           N  
ATOM    903  CA  GLY A  59      22.903   7.509  -4.247  1.00  0.97           C  
ATOM    904  C   GLY A  59      23.596   6.596  -3.243  1.00  0.97           C  
ATOM    905  O   GLY A  59      23.097   6.431  -2.135  1.00  0.97           O  
ATOM    906  H   GLY A  59      23.715   8.947  -5.577  1.00  0.97           H  
ATOM    907 1HA  GLY A  59      21.974   7.884  -3.815  1.00  0.97           H  
ATOM    908 2HA  GLY A  59      22.620   6.962  -5.140  1.00  0.97           H  
ATOM    909  N   PRO A  60      24.713   5.946  -3.609  1.00  0.89           N  
ATOM    910  CA  PRO A  60      25.524   5.090  -2.756  1.00  0.89           C  
ATOM    911  C   PRO A  60      25.908   5.699  -1.405  1.00  0.89           C  
ATOM    912  O   PRO A  60      26.061   4.983  -0.418  1.00  0.89           O  
ATOM    913  CB  PRO A  60      26.764   4.879  -3.619  1.00  0.89           C  
ATOM    914  CG  PRO A  60      26.250   4.954  -5.036  1.00  0.89           C  
ATOM    915  CD  PRO A  60      25.215   6.046  -5.007  1.00  0.89           C  
ATOM    916  HA  PRO A  60      24.996   4.135  -2.608  1.00  0.89           H  
ATOM    917 1HB  PRO A  60      27.510   5.655  -3.394  1.00  0.89           H  
ATOM    918 2HB  PRO A  60      27.219   3.927  -3.377  1.00  0.89           H  
ATOM    919 1HG  PRO A  60      27.076   5.169  -5.730  1.00  0.89           H  
ATOM    920 2HG  PRO A  60      25.833   3.980  -5.337  1.00  0.89           H  
ATOM    921 1HD  PRO A  60      25.709   7.002  -5.193  1.00  0.89           H  
ATOM    922 2HD  PRO A  60      24.435   5.823  -5.745  1.00  0.89           H  
ATOM    923  N   ALA A  61      26.109   7.017  -1.327  1.00  0.84           N  
ATOM    924  CA  ALA A  61      26.476   7.592  -0.039  1.00  0.84           C  
ATOM    925  C   ALA A  61      25.255   7.569   0.853  1.00  0.84           C  
ATOM    926  O   ALA A  61      25.329   7.290   2.062  1.00  0.84           O  
ATOM    927  CB  ALA A  61      27.012   8.994  -0.207  1.00  0.84           C  
ATOM    928  H   ALA A  61      25.942   7.639  -2.110  1.00  0.84           H  
ATOM    929  HA  ALA A  61      27.237   6.968   0.421  1.00  0.84           H  
ATOM    930 1HB  ALA A  61      27.276   9.408   0.764  1.00  0.84           H  
ATOM    931 2HB  ALA A  61      27.892   8.971  -0.847  1.00  0.84           H  
ATOM    932 3HB  ALA A  61      26.252   9.600  -0.669  1.00  0.84           H  
ATOM    933  N   LEU A  62      24.112   7.839   0.230  1.00  0.82           N  
ATOM    934  CA  LEU A  62      22.858   7.848   0.941  1.00  0.82           C  
ATOM    935  C   LEU A  62      22.528   6.428   1.359  1.00  0.82           C  
ATOM    936  O   LEU A  62      22.108   6.211   2.491  1.00  0.82           O  
ATOM    937  CB  LEU A  62      21.776   8.525   0.105  1.00  0.82           C  
ATOM    938  CG  LEU A  62      20.421   8.679   0.765  1.00  0.82           C  
ATOM    939  CD1 LEU A  62      20.590   9.402   2.089  1.00  0.82           C  
ATOM    940  CD2 LEU A  62      19.557   9.517  -0.163  1.00  0.82           C  
ATOM    941  H   LEU A  62      24.128   8.056  -0.772  1.00  0.82           H  
ATOM    942  HA  LEU A  62      22.981   8.439   1.845  1.00  0.82           H  
ATOM    943 1HB  LEU A  62      22.127   9.508  -0.197  1.00  0.82           H  
ATOM    944 2HB  LEU A  62      21.624   7.935  -0.797  1.00  0.82           H  
ATOM    945  HG  LEU A  62      19.966   7.706   0.938  1.00  0.82           H  
ATOM    946 1HD1 LEU A  62      19.627   9.546   2.567  1.00  0.82           H  
ATOM    947 2HD1 LEU A  62      21.229   8.810   2.743  1.00  0.82           H  
ATOM    948 3HD1 LEU A  62      21.046  10.357   1.909  1.00  0.82           H  
ATOM    949 1HD2 LEU A  62      18.586   9.682   0.251  1.00  0.82           H  
ATOM    950 2HD2 LEU A  62      20.039  10.483  -0.323  1.00  0.82           H  
ATOM    951 3HD2 LEU A  62      19.456   9.006  -1.109  1.00  0.82           H  
ATOM    952  N   ILE A  63      22.768   5.449   0.486  1.00  0.81           N  
ATOM    953  CA  ILE A  63      22.506   4.068   0.865  1.00  0.81           C  
ATOM    954  C   ILE A  63      23.353   3.642   2.039  1.00  0.81           C  
ATOM    955  O   ILE A  63      22.842   3.024   2.969  1.00  0.81           O  
ATOM    956  CB  ILE A  63      22.765   3.084  -0.264  1.00  0.81           C  
ATOM    957  CG1 ILE A  63      21.861   3.283  -1.306  1.00  0.81           C  
ATOM    958  CG2 ILE A  63      22.606   1.695   0.236  1.00  0.81           C  
ATOM    959  CD1 ILE A  63      20.506   3.039  -0.898  1.00  0.81           C  
ATOM    960  H   ILE A  63      23.104   5.685  -0.447  1.00  0.81           H  
ATOM    961  HA  ILE A  63      21.463   3.987   1.154  1.00  0.81           H  
ATOM    962  HB  ILE A  63      23.774   3.219  -0.654  1.00  0.81           H  
ATOM    963 1HG1 ILE A  63      21.947   4.298  -1.666  1.00  0.81           H  
ATOM    964 2HG1 ILE A  63      22.103   2.594  -2.090  1.00  0.81           H  
ATOM    965 1HG2 ILE A  63      22.785   1.027  -0.588  1.00  0.81           H  
ATOM    966 2HG2 ILE A  63      23.325   1.504   1.032  1.00  0.81           H  
ATOM    967 3HG2 ILE A  63      21.599   1.546   0.614  1.00  0.81           H  
ATOM    968 1HD1 ILE A  63      19.839   3.181  -1.710  1.00  0.81           H  
ATOM    969 2HD1 ILE A  63      20.433   2.013  -0.552  1.00  0.81           H  
ATOM    970 3HD1 ILE A  63      20.251   3.711  -0.112  1.00  0.81           H  
ATOM    971  N   ARG A  64      24.634   4.006   2.053  1.00  0.82           N  
ATOM    972  CA  ARG A  64      25.452   3.623   3.189  1.00  0.82           C  
ATOM    973  C   ARG A  64      24.877   4.219   4.477  1.00  0.82           C  
ATOM    974  O   ARG A  64      24.814   3.534   5.503  1.00  0.82           O  
ATOM    975  CB  ARG A  64      26.900   4.047   2.978  1.00  0.82           C  
ATOM    976  CG  ARG A  64      27.665   3.218   1.922  1.00  0.82           C  
ATOM    977  CD  ARG A  64      29.140   3.464   1.953  1.00  0.82           C  
ATOM    978  NE  ARG A  64      29.497   4.849   1.618  1.00  0.82           N  
ATOM    979  CZ  ARG A  64      29.717   5.318   0.367  1.00  0.82           C  
ATOM    980  NH1 ARG A  64      29.609   4.522  -0.665  1.00  0.82           N  
ATOM    981  NH2 ARG A  64      30.050   6.586   0.185  1.00  0.82           N  
ATOM    982  H   ARG A  64      25.047   4.508   1.264  1.00  0.82           H  
ATOM    983  HA  ARG A  64      25.430   2.536   3.272  1.00  0.82           H  
ATOM    984 1HB  ARG A  64      26.919   5.088   2.648  1.00  0.82           H  
ATOM    985 2HB  ARG A  64      27.443   3.988   3.918  1.00  0.82           H  
ATOM    986 1HG  ARG A  64      27.496   2.159   2.114  1.00  0.82           H  
ATOM    987 2HG  ARG A  64      27.305   3.452   0.933  1.00  0.82           H  
ATOM    988 1HD  ARG A  64      29.519   3.249   2.951  1.00  0.82           H  
ATOM    989 2HD  ARG A  64      29.625   2.806   1.232  1.00  0.82           H  
ATOM    990  HE  ARG A  64      29.593   5.502   2.383  1.00  0.82           H  
ATOM    991 1HH1 ARG A  64      29.357   3.555  -0.527  1.00  0.82           H  
ATOM    992 2HH1 ARG A  64      29.782   4.873  -1.594  1.00  0.82           H  
ATOM    993 1HH2 ARG A  64      30.138   7.203   0.981  1.00  0.82           H  
ATOM    994 2HH2 ARG A  64      30.220   6.933  -0.747  1.00  0.82           H  
ATOM    995  N   THR A  65      24.392   5.467   4.409  1.00  0.85           N  
ATOM    996  CA  THR A  65      23.771   6.113   5.563  1.00  0.85           C  
ATOM    997  C   THR A  65      22.490   5.382   5.984  1.00  0.85           C  
ATOM    998  O   THR A  65      22.265   5.114   7.169  1.00  0.85           O  
ATOM    999  CB  THR A  65      23.439   7.583   5.245  1.00  0.85           C  
ATOM   1000  OG1 THR A  65      24.650   8.298   4.955  1.00  0.85           O  
ATOM   1001  CG2 THR A  65      22.703   8.232   6.406  1.00  0.85           C  
ATOM   1002  H   THR A  65      24.487   5.995   3.538  1.00  0.85           H  
ATOM   1003  HA  THR A  65      24.471   6.084   6.395  1.00  0.85           H  
ATOM   1004  HB  THR A  65      22.801   7.624   4.374  1.00  0.85           H  
ATOM   1005  HG1 THR A  65      25.041   7.939   4.131  1.00  0.85           H  
ATOM   1006 1HG2 THR A  65      22.468   9.264   6.155  1.00  0.85           H  
ATOM   1007 2HG2 THR A  65      21.779   7.685   6.593  1.00  0.85           H  
ATOM   1008 3HG2 THR A  65      23.330   8.205   7.296  1.00  0.85           H  
ATOM   1009  N   LEU A  66      21.657   5.042   5.008  1.00  0.88           N  
ATOM   1010  CA  LEU A  66      20.403   4.364   5.279  1.00  0.88           C  
ATOM   1011  C   LEU A  66      20.653   2.993   5.898  1.00  0.88           C  
ATOM   1012  O   LEU A  66      19.940   2.583   6.818  1.00  0.88           O  
ATOM   1013  CB  LEU A  66      19.606   4.238   3.978  1.00  0.88           C  
ATOM   1014  CG  LEU A  66      19.067   5.560   3.402  1.00  0.88           C  
ATOM   1015  CD1 LEU A  66      18.480   5.303   2.036  1.00  0.88           C  
ATOM   1016  CD2 LEU A  66      18.048   6.119   4.327  1.00  0.88           C  
ATOM   1017  H   LEU A  66      21.894   5.288   4.049  1.00  0.88           H  
ATOM   1018  HA  LEU A  66      19.831   4.963   5.984  1.00  0.88           H  
ATOM   1019 1HB  LEU A  66      20.251   3.788   3.229  1.00  0.88           H  
ATOM   1020 2HB  LEU A  66      18.767   3.581   4.137  1.00  0.88           H  
ATOM   1021  HG  LEU A  66      19.874   6.269   3.301  1.00  0.88           H  
ATOM   1022 1HD1 LEU A  66      18.124   6.213   1.613  1.00  0.88           H  
ATOM   1023 2HD1 LEU A  66      19.244   4.908   1.405  1.00  0.88           H  
ATOM   1024 3HD1 LEU A  66      17.663   4.594   2.118  1.00  0.88           H  
ATOM   1025 1HD2 LEU A  66      17.667   7.053   3.933  1.00  0.88           H  
ATOM   1026 2HD2 LEU A  66      17.243   5.401   4.418  1.00  0.88           H  
ATOM   1027 3HD2 LEU A  66      18.497   6.295   5.303  1.00  0.88           H  
ATOM   1028  N   LYS A  67      21.704   2.302   5.454  1.00  0.91           N  
ATOM   1029  CA  LYS A  67      21.989   0.989   6.006  1.00  0.91           C  
ATOM   1030  C   LYS A  67      22.556   1.149   7.419  1.00  0.91           C  
ATOM   1031  O   LYS A  67      22.201   0.396   8.329  1.00  0.91           O  
ATOM   1032  CB  LYS A  67      22.960   0.227   5.096  1.00  0.91           C  
ATOM   1033  CG  LYS A  67      22.388  -0.125   3.696  1.00  0.91           C  
ATOM   1034  CD  LYS A  67      21.225  -1.093   3.762  1.00  0.91           C  
ATOM   1035  CE  LYS A  67      20.700  -1.418   2.357  1.00  0.91           C  
ATOM   1036  NZ  LYS A  67      19.537  -2.336   2.413  1.00  0.91           N  
ATOM   1037  H   LYS A  67      22.272   2.670   4.691  1.00  0.91           H  
ATOM   1038  HA  LYS A  67      21.057   0.425   6.071  1.00  0.91           H  
ATOM   1039 1HB  LYS A  67      23.853   0.841   4.941  1.00  0.91           H  
ATOM   1040 2HB  LYS A  67      23.274  -0.694   5.582  1.00  0.91           H  
ATOM   1041 1HG  LYS A  67      22.022   0.776   3.227  1.00  0.91           H  
ATOM   1042 2HG  LYS A  67      23.176  -0.541   3.067  1.00  0.91           H  
ATOM   1043 1HD  LYS A  67      21.539  -2.015   4.252  1.00  0.91           H  
ATOM   1044 2HD  LYS A  67      20.413  -0.648   4.347  1.00  0.91           H  
ATOM   1045 1HE  LYS A  67      20.397  -0.493   1.865  1.00  0.91           H  
ATOM   1046 2HE  LYS A  67      21.492  -1.884   1.771  1.00  0.91           H  
ATOM   1047 1HZ  LYS A  67      19.191  -2.538   1.480  1.00  0.91           H  
ATOM   1048 2HZ  LYS A  67      19.811  -3.196   2.860  1.00  0.91           H  
ATOM   1049 3HZ  LYS A  67      18.802  -1.890   2.952  1.00  0.91           H  
ATOM   1050  N   ALA A  68      23.358   2.200   7.640  1.00  0.93           N  
ATOM   1051  CA  ALA A  68      23.929   2.493   8.956  1.00  0.93           C  
ATOM   1052  C   ALA A  68      22.824   2.722   9.983  1.00  0.93           C  
ATOM   1053  O   ALA A  68      22.959   2.357  11.153  1.00  0.93           O  
ATOM   1054  CB  ALA A  68      24.825   3.718   8.888  1.00  0.93           C  
ATOM   1055  H   ALA A  68      23.632   2.794   6.859  1.00  0.93           H  
ATOM   1056  HA  ALA A  68      24.519   1.634   9.269  1.00  0.93           H  
ATOM   1057 1HB  ALA A  68      25.255   3.907   9.870  1.00  0.93           H  
ATOM   1058 2HB  ALA A  68      25.620   3.545   8.164  1.00  0.93           H  
ATOM   1059 3HB  ALA A  68      24.241   4.578   8.582  1.00  0.93           H  
ATOM   1060  N   ASN A  69      21.707   3.280   9.517  1.00  0.94           N  
ATOM   1061  CA  ASN A  69      20.553   3.588  10.346  1.00  0.94           C  
ATOM   1062  C   ASN A  69      19.510   2.463  10.343  1.00  0.94           C  
ATOM   1063  O   ASN A  69      18.380   2.653  10.797  1.00  0.94           O  
ATOM   1064  CB  ASN A  69      19.930   4.889   9.895  1.00  0.94           C  
ATOM   1065  CG  ASN A  69      20.816   6.074  10.185  1.00  0.94           C  
ATOM   1066  OD1 ASN A  69      21.491   6.125  11.221  1.00  0.94           O  
ATOM   1067  ND2 ASN A  69      20.822   7.032   9.297  1.00  0.94           N  
ATOM   1068  H   ASN A  69      21.691   3.575   8.538  1.00  0.94           H  
ATOM   1069  HA  ASN A  69      20.895   3.706  11.374  1.00  0.94           H  
ATOM   1070 1HB  ASN A  69      19.751   4.841   8.815  1.00  0.94           H  
ATOM   1071 2HB  ASN A  69      18.968   5.028  10.384  1.00  0.94           H  
ATOM   1072 1HD2 ASN A  69      21.390   7.841   9.440  1.00  0.94           H  
ATOM   1073 2HD2 ASN A  69      20.259   6.954   8.476  1.00  0.94           H  
ATOM   1074  N   LYS A  70      19.906   1.289   9.845  1.00  0.92           N  
ATOM   1075  CA  LYS A  70      19.098   0.073   9.788  1.00  0.92           C  
ATOM   1076  C   LYS A  70      17.812   0.167   8.970  1.00  0.92           C  
ATOM   1077  O   LYS A  70      16.798  -0.435   9.329  1.00  0.92           O  
ATOM   1078  CB  LYS A  70      18.760  -0.389  11.211  1.00  0.92           C  
ATOM   1079  CG  LYS A  70      19.982  -0.688  12.079  1.00  0.92           C  
ATOM   1080  CD  LYS A  70      19.575  -1.196  13.456  1.00  0.92           C  
ATOM   1081  CE  LYS A  70      20.791  -1.447  14.337  1.00  0.92           C  
ATOM   1082  NZ  LYS A  70      20.403  -1.899  15.701  1.00  0.92           N  
ATOM   1083  H   LYS A  70      20.848   1.208   9.468  1.00  0.92           H  
ATOM   1084  HA  LYS A  70      19.715  -0.697   9.322  1.00  0.92           H  
ATOM   1085 1HB  LYS A  70      18.155   0.359  11.719  1.00  0.92           H  
ATOM   1086 2HB  LYS A  70      18.165  -1.300  11.157  1.00  0.92           H  
ATOM   1087 1HG  LYS A  70      20.598  -1.440  11.587  1.00  0.92           H  
ATOM   1088 2HG  LYS A  70      20.578   0.220  12.196  1.00  0.92           H  
ATOM   1089 1HD  LYS A  70      18.933  -0.458  13.939  1.00  0.92           H  
ATOM   1090 2HD  LYS A  70      19.016  -2.125  13.351  1.00  0.92           H  
ATOM   1091 1HE  LYS A  70      21.414  -2.211  13.876  1.00  0.92           H  
ATOM   1092 2HE  LYS A  70      21.367  -0.524  14.420  1.00  0.92           H  
ATOM   1093 1HZ  LYS A  70      21.234  -2.053  16.254  1.00  0.92           H  
ATOM   1094 2HZ  LYS A  70      19.833  -1.190  16.142  1.00  0.92           H  
ATOM   1095 3HZ  LYS A  70      19.878  -2.759  15.635  1.00  0.92           H  
ATOM   1096  N   VAL A  71      17.858   0.866   7.841  1.00  0.89           N  
ATOM   1097  CA  VAL A  71      16.703   0.923   6.961  1.00  0.89           C  
ATOM   1098  C   VAL A  71      16.750  -0.316   6.074  1.00  0.89           C  
ATOM   1099  O   VAL A  71      17.727  -0.539   5.357  1.00  0.89           O  
ATOM   1100  CB  VAL A  71      16.745   2.214   6.124  1.00  0.89           C  
ATOM   1101  CG1 VAL A  71      15.576   2.290   5.125  1.00  0.89           C  
ATOM   1102  CG2 VAL A  71      16.749   3.415   7.070  1.00  0.89           C  
ATOM   1103  H   VAL A  71      18.704   1.373   7.583  1.00  0.89           H  
ATOM   1104  HA  VAL A  71      15.792   0.909   7.559  1.00  0.89           H  
ATOM   1105  HB  VAL A  71      17.655   2.213   5.548  1.00  0.89           H  
ATOM   1106 1HG1 VAL A  71      15.656   3.206   4.538  1.00  0.89           H  
ATOM   1107 2HG1 VAL A  71      15.620   1.434   4.457  1.00  0.89           H  
ATOM   1108 3HG1 VAL A  71      14.630   2.288   5.664  1.00  0.89           H  
ATOM   1109 1HG2 VAL A  71      16.820   4.329   6.499  1.00  0.89           H  
ATOM   1110 2HG2 VAL A  71      15.833   3.422   7.659  1.00  0.89           H  
ATOM   1111 3HG2 VAL A  71      17.611   3.343   7.741  1.00  0.89           H  
ATOM   1112  N   THR A  72      15.692  -1.115   6.124  1.00  0.84           N  
ATOM   1113  CA  THR A  72      15.641  -2.381   5.396  1.00  0.84           C  
ATOM   1114  C   THR A  72      14.653  -2.335   4.243  1.00  0.84           C  
ATOM   1115  O   THR A  72      14.296  -3.358   3.659  1.00  0.84           O  
ATOM   1116  CB  THR A  72      15.289  -3.525   6.352  1.00  0.84           C  
ATOM   1117  OG1 THR A  72      14.009  -3.274   6.956  1.00  0.84           O  
ATOM   1118  CG2 THR A  72      16.347  -3.622   7.449  1.00  0.84           C  
ATOM   1119  H   THR A  72      14.923  -0.864   6.729  1.00  0.84           H  
ATOM   1120  HA  THR A  72      16.627  -2.580   4.980  1.00  0.84           H  
ATOM   1121  HB  THR A  72      15.248  -4.463   5.799  1.00  0.84           H  
ATOM   1122  HG1 THR A  72      13.816  -3.966   7.594  1.00  0.84           H  
ATOM   1123 1HG2 THR A  72      16.095  -4.435   8.128  1.00  0.84           H  
ATOM   1124 2HG2 THR A  72      17.321  -3.812   7.000  1.00  0.84           H  
ATOM   1125 3HG2 THR A  72      16.384  -2.687   8.006  1.00  0.84           H  
ATOM   1126  N   VAL A  73      14.210  -1.136   3.940  1.00  0.78           N  
ATOM   1127  CA  VAL A  73      13.256  -0.888   2.884  1.00  0.78           C  
ATOM   1128  C   VAL A  73      13.985  -1.035   1.542  1.00  0.78           C  
ATOM   1129  O   VAL A  73      15.072  -0.481   1.418  1.00  0.78           O  
ATOM   1130  CB  VAL A  73      12.717   0.539   3.029  1.00  0.78           C  
ATOM   1131  CG1 VAL A  73      11.796   0.844   1.941  1.00  0.78           C  
ATOM   1132  CG2 VAL A  73      12.046   0.687   4.368  1.00  0.78           C  
ATOM   1133  H   VAL A  73      14.564  -0.362   4.480  1.00  0.78           H  
ATOM   1134  HA  VAL A  73      12.446  -1.601   2.996  1.00  0.78           H  
ATOM   1135  HB  VAL A  73      13.541   1.247   2.959  1.00  0.78           H  
ATOM   1136 1HG1 VAL A  73      11.414   1.838   2.053  1.00  0.78           H  
ATOM   1137 2HG1 VAL A  73      12.305   0.746   0.988  1.00  0.78           H  
ATOM   1138 3HG1 VAL A  73      10.985   0.153   2.001  1.00  0.78           H  
ATOM   1139 1HG2 VAL A  73      11.666   1.704   4.476  1.00  0.78           H  
ATOM   1140 2HG2 VAL A  73      11.218  -0.019   4.432  1.00  0.78           H  
ATOM   1141 3HG2 VAL A  73      12.761   0.477   5.160  1.00  0.78           H  
ATOM   1142  N   PRO A  74      13.478  -1.790   0.544  1.00  0.74           N  
ATOM   1143  CA  PRO A  74      14.132  -1.984  -0.740  1.00  0.74           C  
ATOM   1144  C   PRO A  74      14.267  -0.675  -1.483  1.00  0.74           C  
ATOM   1145  O   PRO A  74      13.395   0.199  -1.362  1.00  0.74           O  
ATOM   1146  CB  PRO A  74      13.196  -2.953  -1.473  1.00  0.74           C  
ATOM   1147  CG  PRO A  74      11.868  -2.829  -0.760  1.00  0.74           C  
ATOM   1148  CD  PRO A  74      12.241  -2.540   0.700  1.00  0.74           C  
ATOM   1149  HA  PRO A  74      15.113  -2.436  -0.557  1.00  0.74           H  
ATOM   1150 1HB  PRO A  74      13.140  -2.677  -2.537  1.00  0.74           H  
ATOM   1151 2HB  PRO A  74      13.617  -3.970  -1.435  1.00  0.74           H  
ATOM   1152 1HG  PRO A  74      11.275  -2.023  -1.209  1.00  0.74           H  
ATOM   1153 2HG  PRO A  74      11.276  -3.750  -0.877  1.00  0.74           H  
ATOM   1154 1HD  PRO A  74      11.481  -1.955   1.152  1.00  0.74           H  
ATOM   1155 2HD  PRO A  74      12.432  -3.471   1.256  1.00  0.74           H  
ATOM   1156  N   ILE A  75      15.374  -0.545  -2.228  1.00  0.71           N  
ATOM   1157  CA  ILE A  75      15.645   0.705  -2.927  1.00  0.71           C  
ATOM   1158  C   ILE A  75      15.965   0.579  -4.428  1.00  0.71           C  
ATOM   1159  O   ILE A  75      16.877  -0.163  -4.845  1.00  0.71           O  
ATOM   1160  CB  ILE A  75      16.779   1.474  -2.219  1.00  0.71           C  
ATOM   1161  CG1 ILE A  75      16.395   1.687  -0.740  1.00  0.71           C  
ATOM   1162  CG2 ILE A  75      16.889   2.826  -2.856  1.00  0.71           C  
ATOM   1163  CD1 ILE A  75      17.412   2.322   0.118  1.00  0.71           C  
ATOM   1164  H   ILE A  75      16.018  -1.339  -2.272  1.00  0.71           H  
ATOM   1165  HA  ILE A  75      14.754   1.315  -2.843  1.00  0.71           H  
ATOM   1166  HB  ILE A  75      17.721   0.930  -2.275  1.00  0.71           H  
ATOM   1167 1HG1 ILE A  75      15.514   2.245  -0.702  1.00  0.71           H  
ATOM   1168 2HG1 ILE A  75      16.210   0.733  -0.304  1.00  0.71           H  
ATOM   1169 1HG2 ILE A  75      17.642   3.378  -2.349  1.00  0.71           H  
ATOM   1170 2HG2 ILE A  75      17.140   2.739  -3.901  1.00  0.71           H  
ATOM   1171 3HG2 ILE A  75      15.934   3.338  -2.765  1.00  0.71           H  
ATOM   1172 1HD1 ILE A  75      17.028   2.395   1.135  1.00  0.71           H  
ATOM   1173 2HD1 ILE A  75      18.297   1.708   0.116  1.00  0.71           H  
ATOM   1174 3HD1 ILE A  75      17.634   3.315  -0.262  1.00  0.71           H  
ATOM   1175  N   VAL A  76      15.231   1.370  -5.219  1.00  0.70           N  
ATOM   1176  CA  VAL A  76      15.394   1.438  -6.673  1.00  0.70           C  
ATOM   1177  C   VAL A  76      16.091   2.743  -7.050  1.00  0.70           C  
ATOM   1178  O   VAL A  76      15.643   3.809  -6.626  1.00  0.70           O  
ATOM   1179  CB  VAL A  76      14.010   1.409  -7.371  1.00  0.70           C  
ATOM   1180  CG1 VAL A  76      14.190   1.527  -8.904  1.00  0.70           C  
ATOM   1181  CG2 VAL A  76      13.256   0.119  -7.001  1.00  0.70           C  
ATOM   1182  H   VAL A  76      14.522   1.957  -4.767  1.00  0.70           H  
ATOM   1183  HA  VAL A  76      16.001   0.597  -7.008  1.00  0.70           H  
ATOM   1184  HB  VAL A  76      13.428   2.271  -7.041  1.00  0.70           H  
ATOM   1185 1HG1 VAL A  76      13.213   1.528  -9.390  1.00  0.70           H  
ATOM   1186 2HG1 VAL A  76      14.708   2.455  -9.140  1.00  0.70           H  
ATOM   1187 3HG1 VAL A  76      14.777   0.685  -9.272  1.00  0.70           H  
ATOM   1188 1HG2 VAL A  76      12.276   0.116  -7.486  1.00  0.70           H  
ATOM   1189 2HG2 VAL A  76      13.824  -0.748  -7.331  1.00  0.70           H  
ATOM   1190 3HG2 VAL A  76      13.125   0.075  -5.919  1.00  0.70           H  
ATOM   1191  N   MET A  77      17.196   2.679  -7.807  1.00  0.73           N  
ATOM   1192  CA  MET A  77      17.882   3.924  -8.158  1.00  0.73           C  
ATOM   1193  C   MET A  77      17.746   4.370  -9.595  1.00  0.73           C  
ATOM   1194  O   MET A  77      17.839   3.572 -10.520  1.00  0.73           O  
ATOM   1195  CB  MET A  77      19.334   3.887  -7.793  1.00  0.73           C  
ATOM   1196  CG  MET A  77      20.033   5.175  -8.120  1.00  0.73           C  
ATOM   1197  SD  MET A  77      21.579   5.338  -7.348  1.00  0.73           S  
ATOM   1198  CE  MET A  77      22.525   4.199  -8.149  1.00  0.73           C  
ATOM   1199  H   MET A  77      17.566   1.778  -8.108  1.00  0.73           H  
ATOM   1200  HA  MET A  77      17.444   4.703  -7.555  1.00  0.73           H  
ATOM   1201 1HB  MET A  77      19.397   3.759  -6.784  1.00  0.73           H  
ATOM   1202 2HB  MET A  77      19.825   3.049  -8.263  1.00  0.73           H  
ATOM   1203 1HG  MET A  77      20.181   5.236  -9.194  1.00  0.73           H  
ATOM   1204 2HG  MET A  77      19.417   6.017  -7.811  1.00  0.73           H  
ATOM   1205 1HE  MET A  77      23.503   4.232  -7.710  1.00  0.73           H  
ATOM   1206 2HE  MET A  77      22.092   3.209  -8.019  1.00  0.73           H  
ATOM   1207 3HE  MET A  77      22.582   4.452  -9.207  1.00  0.73           H  
ATOM   1208  N   LEU A  78      17.487   5.662  -9.758  1.00  0.79           N  
ATOM   1209  CA  LEU A  78      17.325   6.310 -11.053  1.00  0.79           C  
ATOM   1210  C   LEU A  78      18.550   7.174 -11.423  1.00  0.79           C  
ATOM   1211  O   LEU A  78      19.024   7.975 -10.611  1.00  0.79           O  
ATOM   1212  CB  LEU A  78      16.072   7.199 -10.979  1.00  0.79           C  
ATOM   1213  CG  LEU A  78      14.691   6.530 -11.109  1.00  0.79           C  
ATOM   1214  CD1 LEU A  78      14.586   5.354 -10.161  1.00  0.79           C  
ATOM   1215  CD2 LEU A  78      13.650   7.566 -10.742  1.00  0.79           C  
ATOM   1216  H   LEU A  78      17.398   6.226  -8.912  1.00  0.79           H  
ATOM   1217  HA  LEU A  78      17.185   5.545 -11.811  1.00  0.79           H  
ATOM   1218 1HB  LEU A  78      16.084   7.719 -10.020  1.00  0.79           H  
ATOM   1219 2HB  LEU A  78      16.142   7.945 -11.765  1.00  0.79           H  
ATOM   1220  HG  LEU A  78      14.527   6.185 -12.127  1.00  0.79           H  
ATOM   1221 1HD1 LEU A  78      13.613   4.913 -10.214  1.00  0.79           H  
ATOM   1222 2HD1 LEU A  78      15.305   4.618 -10.435  1.00  0.79           H  
ATOM   1223 3HD1 LEU A  78      14.772   5.695  -9.142  1.00  0.79           H  
ATOM   1224 1HD2 LEU A  78      12.650   7.134 -10.818  1.00  0.79           H  
ATOM   1225 2HD2 LEU A  78      13.819   7.901  -9.715  1.00  0.79           H  
ATOM   1226 3HD2 LEU A  78      13.726   8.420 -11.401  1.00  0.79           H  
ATOM   1227  N   GLY A  79      19.075   7.049 -12.644  1.00  0.87           N  
ATOM   1228  CA  GLY A  79      20.210   7.931 -12.986  1.00  0.87           C  
ATOM   1229  C   GLY A  79      20.777   7.781 -14.393  1.00  0.87           C  
ATOM   1230  O   GLY A  79      20.431   6.861 -15.113  1.00  0.87           O  
ATOM   1231  H   GLY A  79      18.699   6.344 -13.286  1.00  0.87           H  
ATOM   1232 1HA  GLY A  79      19.903   8.966 -12.839  1.00  0.87           H  
ATOM   1233 2HA  GLY A  79      21.012   7.753 -12.277  1.00  0.87           H  
ATOM   1234  N   SER A  80      21.692   8.685 -14.761  1.00  0.97           N  
ATOM   1235  CA  SER A  80      22.308   8.717 -16.101  1.00  0.97           C  
ATOM   1236  C   SER A  80      23.459   7.731 -16.333  1.00  0.97           C  
ATOM   1237  O   SER A  80      23.971   7.624 -17.449  1.00  0.97           O  
ATOM   1238  CB  SER A  80      22.803  10.113 -16.390  1.00  0.97           C  
ATOM   1239  OG  SER A  80      23.860  10.447 -15.542  1.00  0.97           O  
ATOM   1240  H   SER A  80      21.955   9.403 -14.098  1.00  0.97           H  
ATOM   1241  HA  SER A  80      21.525   8.481 -16.827  1.00  0.97           H  
ATOM   1242 1HB  SER A  80      23.134  10.168 -17.427  1.00  0.97           H  
ATOM   1243 2HB  SER A  80      21.989  10.826 -16.267  1.00  0.97           H  
ATOM   1244  HG  SER A  80      24.497   9.719 -15.611  1.00  0.97           H  
ATOM   1245  N   ASP A  81      23.898   7.061 -15.275  1.00  1.06           N  
ATOM   1246  CA  ASP A  81      24.983   6.082 -15.355  1.00  1.06           C  
ATOM   1247  C   ASP A  81      24.517   4.973 -16.288  1.00  1.06           C  
ATOM   1248  O   ASP A  81      23.330   4.923 -16.590  1.00  1.06           O  
ATOM   1249  CB  ASP A  81      25.327   5.549 -13.972  1.00  1.06           C  
ATOM   1250  CG  ASP A  81      26.008   6.594 -13.087  1.00  1.06           C  
ATOM   1251  OD1 ASP A  81      26.370   7.634 -13.587  1.00  1.06           O  
ATOM   1252  OD2 ASP A  81      26.163   6.339 -11.911  1.00  1.06           O  
ATOM   1253  H   ASP A  81      23.439   7.216 -14.390  1.00  1.06           H  
ATOM   1254  HA  ASP A  81      25.868   6.550 -15.787  1.00  1.06           H  
ATOM   1255 1HB  ASP A  81      24.424   5.191 -13.476  1.00  1.06           H  
ATOM   1256 2HB  ASP A  81      25.991   4.708 -14.085  1.00  1.06           H  
ATOM   1257  N   GLU A  82      25.414   4.181 -16.885  1.00  1.11           N  
ATOM   1258  CA  GLU A  82      24.863   3.164 -17.790  1.00  1.11           C  
ATOM   1259  C   GLU A  82      25.598   1.838 -17.936  1.00  1.11           C  
ATOM   1260  O   GLU A  82      25.027   0.884 -18.471  1.00  1.11           O  
ATOM   1261  CB  GLU A  82      24.662   3.755 -19.187  1.00  1.11           C  
ATOM   1262  CG  GLU A  82      25.933   4.202 -19.907  1.00  1.11           C  
ATOM   1263  CD  GLU A  82      25.635   4.748 -21.280  1.00  1.11           C  
ATOM   1264  OE1 GLU A  82      24.590   4.407 -21.809  1.00  1.11           O  
ATOM   1265  OE2 GLU A  82      26.416   5.504 -21.797  1.00  1.11           O  
ATOM   1266  H   GLU A  82      26.411   4.205 -16.639  1.00  1.11           H  
ATOM   1267  HA  GLU A  82      23.877   2.907 -17.411  1.00  1.11           H  
ATOM   1268 1HB  GLU A  82      24.152   3.030 -19.817  1.00  1.11           H  
ATOM   1269 2HB  GLU A  82      24.021   4.626 -19.109  1.00  1.11           H  
ATOM   1270 1HG  GLU A  82      26.423   4.973 -19.312  1.00  1.11           H  
ATOM   1271 2HG  GLU A  82      26.612   3.356 -19.993  1.00  1.11           H  
ATOM   1272  N   SER A  83      26.869   1.765 -17.563  1.00  1.12           N  
ATOM   1273  CA  SER A  83      27.587   0.539 -17.892  1.00  1.12           C  
ATOM   1274  C   SER A  83      27.242  -0.599 -16.956  1.00  1.12           C  
ATOM   1275  O   SER A  83      26.739  -0.393 -15.851  1.00  1.12           O  
ATOM   1276  CB  SER A  83      29.086   0.767 -17.907  1.00  1.12           C  
ATOM   1277  OG  SER A  83      29.585   1.055 -16.629  1.00  1.12           O  
ATOM   1278  H   SER A  83      27.333   2.534 -17.065  1.00  1.12           H  
ATOM   1279  HA  SER A  83      27.294   0.239 -18.899  1.00  1.12           H  
ATOM   1280 1HB  SER A  83      29.578  -0.121 -18.295  1.00  1.12           H  
ATOM   1281 2HB  SER A  83      29.319   1.590 -18.580  1.00  1.12           H  
ATOM   1282  HG  SER A  83      29.372   2.006 -16.468  1.00  1.12           H  
ATOM   1283  N   GLU A  84      27.593  -1.818 -17.350  1.00  1.09           N  
ATOM   1284  CA  GLU A  84      27.334  -2.946 -16.470  1.00  1.09           C  
ATOM   1285  C   GLU A  84      28.087  -2.778 -15.159  1.00  1.09           C  
ATOM   1286  O   GLU A  84      27.575  -3.132 -14.095  1.00  1.09           O  
ATOM   1287  CB  GLU A  84      27.739  -4.251 -17.149  1.00  1.09           C  
ATOM   1288  CG  GLU A  84      26.846  -4.649 -18.320  1.00  1.09           C  
ATOM   1289  CD  GLU A  84      27.309  -5.908 -19.021  1.00  1.09           C  
ATOM   1290  OE1 GLU A  84      28.370  -6.390 -18.703  1.00  1.09           O  
ATOM   1291  OE2 GLU A  84      26.596  -6.384 -19.875  1.00  1.09           O  
ATOM   1292  H   GLU A  84      28.009  -1.961 -18.259  1.00  1.09           H  
ATOM   1293  HA  GLU A  84      26.267  -2.977 -16.249  1.00  1.09           H  
ATOM   1294 1HB  GLU A  84      28.762  -4.167 -17.517  1.00  1.09           H  
ATOM   1295 2HB  GLU A  84      27.720  -5.060 -16.419  1.00  1.09           H  
ATOM   1296 1HG  GLU A  84      25.833  -4.804 -17.952  1.00  1.09           H  
ATOM   1297 2HG  GLU A  84      26.821  -3.827 -19.035  1.00  1.09           H  
ATOM   1298  N   GLU A  85      29.308  -2.240 -15.238  1.00  1.03           N  
ATOM   1299  CA  GLU A  85      30.102  -2.018 -14.043  1.00  1.03           C  
ATOM   1300  C   GLU A  85      29.480  -0.933 -13.174  1.00  1.03           C  
ATOM   1301  O   GLU A  85      29.420  -1.082 -11.957  1.00  1.03           O  
ATOM   1302  CB  GLU A  85      31.541  -1.642 -14.395  1.00  1.03           C  
ATOM   1303  CG  GLU A  85      32.362  -2.770 -15.019  1.00  1.03           C  
ATOM   1304  CD  GLU A  85      33.787  -2.362 -15.339  1.00  1.03           C  
ATOM   1305  OE1 GLU A  85      34.116  -1.212 -15.152  1.00  1.03           O  
ATOM   1306  OE2 GLU A  85      34.542  -3.203 -15.768  1.00  1.03           O  
ATOM   1307  H   GLU A  85      29.672  -1.974 -16.141  1.00  1.03           H  
ATOM   1308  HA  GLU A  85      30.122  -2.943 -13.468  1.00  1.03           H  
ATOM   1309 1HB  GLU A  85      31.531  -0.806 -15.097  1.00  1.03           H  
ATOM   1310 2HB  GLU A  85      32.057  -1.307 -13.498  1.00  1.03           H  
ATOM   1311 1HG  GLU A  85      32.382  -3.612 -14.329  1.00  1.03           H  
ATOM   1312 2HG  GLU A  85      31.866  -3.096 -15.934  1.00  1.03           H  
ATOM   1313  N   ASP A  86      28.956   0.142 -13.786  1.00  0.97           N  
ATOM   1314  CA  ASP A  86      28.351   1.209 -12.979  1.00  0.97           C  
ATOM   1315  C   ASP A  86      27.226   0.632 -12.138  1.00  0.97           C  
ATOM   1316  O   ASP A  86      27.125   0.871 -10.931  1.00  0.97           O  
ATOM   1317  CB  ASP A  86      27.682   2.269 -13.872  1.00  0.97           C  
ATOM   1318  CG  ASP A  86      28.620   3.195 -14.712  1.00  0.97           C  
ATOM   1319  OD1 ASP A  86      29.773   3.324 -14.374  1.00  0.97           O  
ATOM   1320  OD2 ASP A  86      28.174   3.662 -15.800  1.00  0.97           O  
ATOM   1321  H   ASP A  86      29.022   0.243 -14.799  1.00  0.97           H  
ATOM   1322  HA  ASP A  86      29.105   1.651 -12.328  1.00  0.97           H  
ATOM   1323 1HB  ASP A  86      26.994   1.773 -14.554  1.00  0.97           H  
ATOM   1324 2HB  ASP A  86      27.078   2.901 -13.226  1.00  0.97           H  
ATOM   1325  N   ILE A  87      26.407  -0.178 -12.791  1.00  0.93           N  
ATOM   1326  CA  ILE A  87      25.239  -0.751 -12.173  1.00  0.93           C  
ATOM   1327  C   ILE A  87      25.645  -1.726 -11.090  1.00  0.93           C  
ATOM   1328  O   ILE A  87      25.119  -1.675  -9.978  1.00  0.93           O  
ATOM   1329  CB  ILE A  87      24.387  -1.429 -13.232  1.00  0.93           C  
ATOM   1330  CG1 ILE A  87      23.876  -0.363 -14.197  1.00  0.93           C  
ATOM   1331  CG2 ILE A  87      23.220  -2.147 -12.561  1.00  0.93           C  
ATOM   1332  CD1 ILE A  87      23.296  -0.921 -15.458  1.00  0.93           C  
ATOM   1333  H   ILE A  87      26.583  -0.360 -13.784  1.00  0.93           H  
ATOM   1334  HA  ILE A  87      24.658   0.054 -11.717  1.00  0.93           H  
ATOM   1335  HB  ILE A  87      24.998  -2.137 -13.801  1.00  0.93           H  
ATOM   1336 1HG1 ILE A  87      23.132   0.232 -13.691  1.00  0.93           H  
ATOM   1337 2HG1 ILE A  87      24.706   0.288 -14.469  1.00  0.93           H  
ATOM   1338 1HG2 ILE A  87      22.604  -2.625 -13.318  1.00  0.93           H  
ATOM   1339 2HG2 ILE A  87      23.608  -2.899 -11.878  1.00  0.93           H  
ATOM   1340 3HG2 ILE A  87      22.620  -1.424 -12.005  1.00  0.93           H  
ATOM   1341 1HD1 ILE A  87      22.977  -0.109 -16.102  1.00  0.93           H  
ATOM   1342 2HD1 ILE A  87      24.065  -1.502 -15.974  1.00  0.93           H  
ATOM   1343 3HD1 ILE A  87      22.450  -1.560 -15.223  1.00  0.93           H  
ATOM   1344  N   ALA A  88      26.597  -2.611 -11.403  1.00  0.90           N  
ATOM   1345  CA  ALA A  88      27.054  -3.584 -10.426  1.00  0.90           C  
ATOM   1346  C   ALA A  88      27.623  -2.902  -9.192  1.00  0.90           C  
ATOM   1347  O   ALA A  88      27.365  -3.341  -8.067  1.00  0.90           O  
ATOM   1348  CB  ALA A  88      28.114  -4.472 -11.044  1.00  0.90           C  
ATOM   1349  H   ALA A  88      27.003  -2.624 -12.338  1.00  0.90           H  
ATOM   1350  HA  ALA A  88      26.203  -4.189 -10.124  1.00  0.90           H  
ATOM   1351 1HB  ALA A  88      28.440  -5.213 -10.318  1.00  0.90           H  
ATOM   1352 2HB  ALA A  88      27.700  -4.972 -11.920  1.00  0.90           H  
ATOM   1353 3HB  ALA A  88      28.962  -3.857 -11.346  1.00  0.90           H  
ATOM   1354  N   LYS A  89      28.356  -1.801  -9.385  1.00  0.88           N  
ATOM   1355  CA  LYS A  89      28.919  -1.081  -8.257  1.00  0.88           C  
ATOM   1356  C   LYS A  89      27.814  -0.515  -7.397  1.00  0.88           C  
ATOM   1357  O   LYS A  89      27.880  -0.606  -6.176  1.00  0.88           O  
ATOM   1358  CB  LYS A  89      29.832   0.049  -8.732  1.00  0.88           C  
ATOM   1359  CG  LYS A  89      31.160  -0.407  -9.337  1.00  0.88           C  
ATOM   1360  CD  LYS A  89      31.945   0.778  -9.879  1.00  0.88           C  
ATOM   1361  CE  LYS A  89      33.243   0.335 -10.536  1.00  0.88           C  
ATOM   1362  NZ  LYS A  89      33.980   1.485 -11.135  1.00  0.88           N  
ATOM   1363  H   LYS A  89      28.553  -1.474 -10.332  1.00  0.88           H  
ATOM   1364  HA  LYS A  89      29.500  -1.777  -7.653  1.00  0.88           H  
ATOM   1365 1HB  LYS A  89      29.308   0.635  -9.490  1.00  0.88           H  
ATOM   1366 2HB  LYS A  89      30.047   0.714  -7.898  1.00  0.88           H  
ATOM   1367 1HG  LYS A  89      31.752  -0.893  -8.563  1.00  0.88           H  
ATOM   1368 2HG  LYS A  89      30.987  -1.124 -10.127  1.00  0.88           H  
ATOM   1369 1HD  LYS A  89      31.333   1.295 -10.624  1.00  0.88           H  
ATOM   1370 2HD  LYS A  89      32.168   1.472  -9.070  1.00  0.88           H  
ATOM   1371 1HE  LYS A  89      33.876  -0.141  -9.790  1.00  0.88           H  
ATOM   1372 2HE  LYS A  89      33.017  -0.387 -11.322  1.00  0.88           H  
ATOM   1373 1HZ  LYS A  89      34.833   1.152 -11.565  1.00  0.88           H  
ATOM   1374 2HZ  LYS A  89      33.394   1.922 -11.842  1.00  0.88           H  
ATOM   1375 3HZ  LYS A  89      34.204   2.159 -10.417  1.00  0.88           H  
ATOM   1376  N   HIS A  90      26.759   0.003  -8.025  1.00  0.86           N  
ATOM   1377  CA  HIS A  90      25.663   0.577  -7.264  1.00  0.86           C  
ATOM   1378  C   HIS A  90      24.930  -0.503  -6.463  1.00  0.86           C  
ATOM   1379  O   HIS A  90      24.661  -0.346  -5.261  1.00  0.86           O  
ATOM   1380  CB  HIS A  90      24.693   1.287  -8.205  1.00  0.86           C  
ATOM   1381  CG  HIS A  90      25.273   2.531  -8.840  1.00  0.86           C  
ATOM   1382  ND1 HIS A  90      26.037   3.429  -8.131  1.00  0.86           N  
ATOM   1383  CD2 HIS A  90      25.139   3.058 -10.093  1.00  0.86           C  
ATOM   1384  CE1 HIS A  90      26.360   4.448  -8.914  1.00  0.86           C  
ATOM   1385  NE2 HIS A  90      25.827   4.251 -10.102  1.00  0.86           N  
ATOM   1386  H   HIS A  90      26.748   0.052  -9.046  1.00  0.86           H  
ATOM   1387  HA  HIS A  90      26.047   1.313  -6.567  1.00  0.86           H  
ATOM   1388 1HB  HIS A  90      24.398   0.607  -9.004  1.00  0.86           H  
ATOM   1389 2HB  HIS A  90      23.797   1.554  -7.660  1.00  0.86           H  
ATOM   1390  HD2 HIS A  90      24.578   2.626 -10.924  1.00  0.86           H  
ATOM   1391  HE1 HIS A  90      26.956   5.312  -8.627  1.00  0.86           H  
ATOM   1392  HE2 HIS A  90      25.915   4.911 -10.897  1.00  0.86           H  
ATOM   1393  N   LEU A  91      24.711  -1.650  -7.093  1.00  0.85           N  
ATOM   1394  CA  LEU A  91      24.042  -2.751  -6.419  1.00  0.85           C  
ATOM   1395  C   LEU A  91      24.919  -3.222  -5.254  1.00  0.85           C  
ATOM   1396  O   LEU A  91      24.428  -3.525  -4.161  1.00  0.85           O  
ATOM   1397  CB  LEU A  91      23.770  -3.870  -7.426  1.00  0.85           C  
ATOM   1398  CG  LEU A  91      22.727  -3.508  -8.523  1.00  0.85           C  
ATOM   1399  CD1 LEU A  91      22.669  -4.629  -9.537  1.00  0.85           C  
ATOM   1400  CD2 LEU A  91      21.359  -3.249  -7.887  1.00  0.85           C  
ATOM   1401  H   LEU A  91      24.977  -1.740  -8.076  1.00  0.85           H  
ATOM   1402  HA  LEU A  91      23.092  -2.403  -6.021  1.00  0.85           H  
ATOM   1403 1HB  LEU A  91      24.706  -4.122  -7.923  1.00  0.85           H  
ATOM   1404 2HB  LEU A  91      23.410  -4.745  -6.889  1.00  0.85           H  
ATOM   1405  HG  LEU A  91      23.044  -2.608  -9.037  1.00  0.85           H  
ATOM   1406 1HD1 LEU A  91      21.955  -4.373 -10.319  1.00  0.85           H  
ATOM   1407 2HD1 LEU A  91      23.657  -4.767  -9.977  1.00  0.85           H  
ATOM   1408 3HD1 LEU A  91      22.355  -5.546  -9.043  1.00  0.85           H  
ATOM   1409 1HD2 LEU A  91      20.643  -2.987  -8.661  1.00  0.85           H  
ATOM   1410 2HD2 LEU A  91      21.014  -4.144  -7.362  1.00  0.85           H  
ATOM   1411 3HD2 LEU A  91      21.439  -2.431  -7.180  1.00  0.85           H  
ATOM   1412  N   GLY A  92      26.236  -3.176  -5.461  1.00  0.83           N  
ATOM   1413  CA  GLY A  92      27.240  -3.547  -4.476  1.00  0.83           C  
ATOM   1414  C   GLY A  92      27.239  -2.659  -3.226  1.00  0.83           C  
ATOM   1415  O   GLY A  92      27.833  -3.028  -2.209  1.00  0.83           O  
ATOM   1416  H   GLY A  92      26.579  -2.921  -6.386  1.00  0.83           H  
ATOM   1417 1HA  GLY A  92      27.089  -4.586  -4.186  1.00  0.83           H  
ATOM   1418 2HA  GLY A  92      28.219  -3.491  -4.952  1.00  0.83           H  
ATOM   1419  N   TYR A  93      26.577  -1.495  -3.283  1.00  0.80           N  
ATOM   1420  CA  TYR A  93      26.507  -0.609  -2.135  1.00  0.80           C  
ATOM   1421  C   TYR A  93      25.204  -0.746  -1.373  1.00  0.80           C  
ATOM   1422  O   TYR A  93      25.007  -0.056  -0.374  1.00  0.80           O  
ATOM   1423  CB  TYR A  93      26.696   0.854  -2.538  1.00  0.80           C  
ATOM   1424  CG  TYR A  93      28.101   1.191  -2.991  1.00  0.80           C  
ATOM   1425  CD1 TYR A  93      28.349   1.555  -4.292  1.00  0.80           C  
ATOM   1426  CD2 TYR A  93      29.144   1.124  -2.083  1.00  0.80           C  
ATOM   1427  CE1 TYR A  93      29.625   1.852  -4.706  1.00  0.80           C  
ATOM   1428  CE2 TYR A  93      30.432   1.423  -2.489  1.00  0.80           C  
ATOM   1429  CZ  TYR A  93      30.672   1.786  -3.801  1.00  0.80           C  
ATOM   1430  OH  TYR A  93      31.951   2.082  -4.215  1.00  0.80           O  
ATOM   1431  H   TYR A  93      26.092  -1.218  -4.133  1.00  0.80           H  
ATOM   1432  HA  TYR A  93      27.311  -0.875  -1.452  1.00  0.80           H  
ATOM   1433 1HB  TYR A  93      26.009   1.091  -3.358  1.00  0.80           H  
ATOM   1434 2HB  TYR A  93      26.439   1.503  -1.699  1.00  0.80           H  
ATOM   1435  HD1 TYR A  93      27.531   1.607  -4.993  1.00  0.80           H  
ATOM   1436  HD2 TYR A  93      28.949   0.835  -1.050  1.00  0.80           H  
ATOM   1437  HE1 TYR A  93      29.806   2.138  -5.742  1.00  0.80           H  
ATOM   1438  HE2 TYR A  93      31.256   1.370  -1.777  1.00  0.80           H  
ATOM   1439  HH  TYR A  93      31.948   2.249  -5.161  1.00  0.80           H  
ATOM   1440  N   GLY A  94      24.327  -1.651  -1.807  1.00  0.78           N  
ATOM   1441  CA  GLY A  94      23.060  -1.837  -1.117  1.00  0.78           C  
ATOM   1442  C   GLY A  94      21.794  -1.516  -1.920  1.00  0.78           C  
ATOM   1443  O   GLY A  94      20.701  -1.565  -1.355  1.00  0.78           O  
ATOM   1444  H   GLY A  94      24.531  -2.226  -2.627  1.00  0.78           H  
ATOM   1445 1HA  GLY A  94      23.006  -2.876  -0.795  1.00  0.78           H  
ATOM   1446 2HA  GLY A  94      23.062  -1.249  -0.203  1.00  0.78           H  
ATOM   1447  N   PHE A  95      21.902  -1.182  -3.211  1.00  0.75           N  
ATOM   1448  CA  PHE A  95      20.676  -0.953  -3.985  1.00  0.75           C  
ATOM   1449  C   PHE A  95      20.084  -2.278  -4.438  1.00  0.75           C  
ATOM   1450  O   PHE A  95      20.814  -3.241  -4.675  1.00  0.75           O  
ATOM   1451  CB  PHE A  95      20.900  -0.070  -5.208  1.00  0.75           C  
ATOM   1452  CG  PHE A  95      21.062   1.365  -4.911  1.00  0.75           C  
ATOM   1453  CD1 PHE A  95      22.290   1.997  -4.919  1.00  0.75           C  
ATOM   1454  CD2 PHE A  95      19.957   2.094  -4.630  1.00  0.75           C  
ATOM   1455  CE1 PHE A  95      22.384   3.330  -4.651  1.00  0.75           C  
ATOM   1456  CE2 PHE A  95      20.045   3.423  -4.362  1.00  0.75           C  
ATOM   1457  CZ  PHE A  95      21.245   4.047  -4.368  1.00  0.75           C  
ATOM   1458  H   PHE A  95      22.811  -1.102  -3.674  1.00  0.75           H  
ATOM   1459  HA  PHE A  95      19.943  -0.457  -3.344  1.00  0.75           H  
ATOM   1460 1HB  PHE A  95      21.790  -0.401  -5.731  1.00  0.75           H  
ATOM   1461 2HB  PHE A  95      20.055  -0.184  -5.897  1.00  0.75           H  
ATOM   1462  HD1 PHE A  95      23.180   1.439  -5.140  1.00  0.75           H  
ATOM   1463  HD2 PHE A  95      18.989   1.592  -4.635  1.00  0.75           H  
ATOM   1464  HE1 PHE A  95      23.347   3.812  -4.662  1.00  0.75           H  
ATOM   1465  HE2 PHE A  95      19.152   3.984  -4.158  1.00  0.75           H  
ATOM   1466  HZ  PHE A  95      21.294   5.106  -4.153  1.00  0.75           H  
ATOM   1467  N   ASP A  96      18.758  -2.330  -4.543  1.00  0.73           N  
ATOM   1468  CA  ASP A  96      18.073  -3.520  -5.031  1.00  0.73           C  
ATOM   1469  C   ASP A  96      17.918  -3.498  -6.537  1.00  0.73           C  
ATOM   1470  O   ASP A  96      17.961  -4.544  -7.188  1.00  0.73           O  
ATOM   1471  CB  ASP A  96      16.708  -3.650  -4.360  1.00  0.73           C  
ATOM   1472  CG  ASP A  96      16.859  -3.915  -2.880  1.00  0.73           C  
ATOM   1473  OD1 ASP A  96      17.225  -5.007  -2.517  1.00  0.73           O  
ATOM   1474  OD2 ASP A  96      16.665  -3.000  -2.118  1.00  0.73           O  
ATOM   1475  H   ASP A  96      18.200  -1.506  -4.334  1.00  0.73           H  
ATOM   1476  HA  ASP A  96      18.668  -4.393  -4.766  1.00  0.73           H  
ATOM   1477 1HB  ASP A  96      16.133  -2.733  -4.511  1.00  0.73           H  
ATOM   1478 2HB  ASP A  96      16.148  -4.467  -4.817  1.00  0.73           H  
ATOM   1479  N   ASP A  97      17.763  -2.303  -7.098  1.00  0.72           N  
ATOM   1480  CA  ASP A  97      17.562  -2.226  -8.533  1.00  0.72           C  
ATOM   1481  C   ASP A  97      17.995  -0.883  -9.095  1.00  0.72           C  
ATOM   1482  O   ASP A  97      18.383   0.021  -8.348  1.00  0.72           O  
ATOM   1483  CB  ASP A  97      16.087  -2.489  -8.808  1.00  0.72           C  
ATOM   1484  CG  ASP A  97      15.764  -3.134 -10.113  1.00  0.72           C  
ATOM   1485  OD1 ASP A  97      16.441  -2.911 -11.104  1.00  0.72           O  
ATOM   1486  OD2 ASP A  97      14.843  -3.901 -10.099  1.00  0.72           O  
ATOM   1487  H   ASP A  97      17.712  -1.476  -6.504  1.00  0.72           H  
ATOM   1488  HA  ASP A  97      18.157  -3.005  -9.013  1.00  0.72           H  
ATOM   1489 1HB  ASP A  97      15.704  -3.096  -8.010  1.00  0.72           H  
ATOM   1490 2HB  ASP A  97      15.554  -1.545  -8.767  1.00  0.72           H  
ATOM   1491  N   TRP A  98      17.926  -0.765 -10.418  1.00  0.72           N  
ATOM   1492  CA  TRP A  98      18.370   0.443 -11.095  1.00  0.72           C  
ATOM   1493  C   TRP A  98      17.673   0.689 -12.454  1.00  0.72           C  
ATOM   1494  O   TRP A  98      17.425  -0.251 -13.224  1.00  0.72           O  
ATOM   1495  CB  TRP A  98      19.899   0.344 -11.267  1.00  0.72           C  
ATOM   1496  CG  TRP A  98      20.521   1.536 -11.817  1.00  0.72           C  
ATOM   1497  CD1 TRP A  98      21.011   2.600 -11.134  1.00  0.72           C  
ATOM   1498  CD2 TRP A  98      20.750   1.798 -13.183  1.00  0.72           C  
ATOM   1499  NE1 TRP A  98      21.518   3.512 -11.993  1.00  0.72           N  
ATOM   1500  CE2 TRP A  98      21.371   3.037 -13.256  1.00  0.72           C  
ATOM   1501  CE3 TRP A  98      20.483   1.091 -14.345  1.00  0.72           C  
ATOM   1502  CZ2 TRP A  98      21.725   3.577 -14.431  1.00  0.72           C  
ATOM   1503  CZ3 TRP A  98      20.851   1.637 -15.530  1.00  0.72           C  
ATOM   1504  CH2 TRP A  98      21.457   2.841 -15.570  1.00  0.72           C  
ATOM   1505  H   TRP A  98      17.562  -1.555 -10.945  1.00  0.72           H  
ATOM   1506  HA  TRP A  98      18.150   1.277 -10.443  1.00  0.72           H  
ATOM   1507 1HB  TRP A  98      20.363   0.140 -10.299  1.00  0.72           H  
ATOM   1508 2HB  TRP A  98      20.134  -0.492 -11.923  1.00  0.72           H  
ATOM   1509  HD1 TRP A  98      20.992   2.700 -10.070  1.00  0.72           H  
ATOM   1510  HE1 TRP A  98      21.938   4.398 -11.740  1.00  0.72           H  
ATOM   1511  HE3 TRP A  98      19.996   0.119 -14.304  1.00  0.72           H  
ATOM   1512  HZ2 TRP A  98      22.204   4.550 -14.495  1.00  0.72           H  
ATOM   1513  HZ3 TRP A  98      20.649   1.082 -16.445  1.00  0.72           H  
ATOM   1514  HH2 TRP A  98      21.731   3.240 -16.533  1.00  0.72           H  
ATOM   1515  N   VAL A  99      17.372   1.967 -12.730  1.00  0.73           N  
ATOM   1516  CA  VAL A  99      16.753   2.437 -13.970  1.00  0.73           C  
ATOM   1517  C   VAL A  99      17.534   3.612 -14.602  1.00  0.73           C  
ATOM   1518  O   VAL A  99      17.858   4.592 -13.925  1.00  0.73           O  
ATOM   1519  CB  VAL A  99      15.275   2.845 -13.701  1.00  0.73           C  
ATOM   1520  CG1 VAL A  99      14.641   3.363 -15.018  1.00  0.73           C  
ATOM   1521  CG2 VAL A  99      14.508   1.618 -13.130  1.00  0.73           C  
ATOM   1522  H   VAL A  99      17.601   2.654 -12.021  1.00  0.73           H  
ATOM   1523  HA  VAL A  99      16.753   1.613 -14.681  1.00  0.73           H  
ATOM   1524  HB  VAL A  99      15.244   3.663 -12.977  1.00  0.73           H  
ATOM   1525 1HG1 VAL A  99      13.620   3.656 -14.871  1.00  0.73           H  
ATOM   1526 2HG1 VAL A  99      15.201   4.225 -15.381  1.00  0.73           H  
ATOM   1527 3HG1 VAL A  99      14.671   2.575 -15.768  1.00  0.73           H  
ATOM   1528 1HG2 VAL A  99      13.488   1.854 -12.930  1.00  0.73           H  
ATOM   1529 2HG2 VAL A  99      14.546   0.810 -13.856  1.00  0.73           H  
ATOM   1530 3HG2 VAL A  99      14.970   1.295 -12.203  1.00  0.73           H  
ATOM   1531  N   LYS A 100      17.827   3.511 -15.901  1.00  0.74           N  
ATOM   1532  CA  LYS A 100      18.577   4.560 -16.602  1.00  0.74           C  
ATOM   1533  C   LYS A 100      17.751   5.765 -17.034  1.00  0.74           C  
ATOM   1534  O   LYS A 100      16.693   5.592 -17.620  1.00  0.74           O  
ATOM   1535  CB  LYS A 100      19.223   4.028 -17.879  1.00  0.74           C  
ATOM   1536  CG  LYS A 100      20.088   5.088 -18.559  1.00  0.74           C  
ATOM   1537  CD  LYS A 100      20.834   4.623 -19.773  1.00  0.74           C  
ATOM   1538  CE  LYS A 100      21.561   5.828 -20.391  1.00  0.74           C  
ATOM   1539  NZ  LYS A 100      22.301   5.481 -21.628  1.00  0.74           N  
ATOM   1540  H   LYS A 100      17.535   2.688 -16.408  1.00  0.74           H  
ATOM   1541  HA  LYS A 100      19.357   4.910 -15.934  1.00  0.74           H  
ATOM   1542 1HB  LYS A 100      19.793   3.144 -17.705  1.00  0.74           H  
ATOM   1543 2HB  LYS A 100      18.438   3.766 -18.585  1.00  0.74           H  
ATOM   1544 1HG  LYS A 100      19.443   5.874 -18.899  1.00  0.74           H  
ATOM   1545 2HG  LYS A 100      20.798   5.509 -17.835  1.00  0.74           H  
ATOM   1546 1HD  LYS A 100      21.567   3.868 -19.489  1.00  0.74           H  
ATOM   1547 2HD  LYS A 100      20.147   4.200 -20.501  1.00  0.74           H  
ATOM   1548 1HE  LYS A 100      20.824   6.597 -20.623  1.00  0.74           H  
ATOM   1549 2HE  LYS A 100      22.266   6.229 -19.655  1.00  0.74           H  
ATOM   1550 1HZ  LYS A 100      22.765   6.299 -21.985  1.00  0.74           H  
ATOM   1551 2HZ  LYS A 100      23.022   4.771 -21.419  1.00  0.74           H  
ATOM   1552 3HZ  LYS A 100      21.678   5.121 -22.322  1.00  0.74           H  
ATOM   1553  N   LYS A 101      18.252   6.978 -16.788  1.00  0.75           N  
ATOM   1554  CA  LYS A 101      17.604   8.180 -17.310  1.00  0.75           C  
ATOM   1555  C   LYS A 101      18.092   8.490 -18.730  1.00  0.75           C  
ATOM   1556  O   LYS A 101      19.275   8.317 -19.027  1.00  0.75           O  
ATOM   1557  CB  LYS A 101      17.852   9.419 -16.442  1.00  0.75           C  
ATOM   1558  CG  LYS A 101      17.220   9.426 -15.101  1.00  0.75           C  
ATOM   1559  CD  LYS A 101      17.469  10.761 -14.421  1.00  0.75           C  
ATOM   1560  CE  LYS A 101      16.837  10.833 -13.054  1.00  0.75           C  
ATOM   1561  NZ  LYS A 101      16.987  12.184 -12.449  1.00  0.75           N  
ATOM   1562  H   LYS A 101      19.111   7.038 -16.260  1.00  0.75           H  
ATOM   1563  HA  LYS A 101      16.545   7.997 -17.329  1.00  0.75           H  
ATOM   1564 1HB  LYS A 101      18.926   9.538 -16.294  1.00  0.75           H  
ATOM   1565 2HB  LYS A 101      17.503  10.303 -16.972  1.00  0.75           H  
ATOM   1566 1HG  LYS A 101      16.163   9.315 -15.236  1.00  0.75           H  
ATOM   1567 2HG  LYS A 101      17.590   8.608 -14.492  1.00  0.75           H  
ATOM   1568 1HD  LYS A 101      18.544  10.919 -14.316  1.00  0.75           H  
ATOM   1569 2HD  LYS A 101      17.060  11.565 -15.035  1.00  0.75           H  
ATOM   1570 1HE  LYS A 101      15.790  10.590 -13.129  1.00  0.75           H  
ATOM   1571 2HE  LYS A 101      17.322  10.106 -12.397  1.00  0.75           H  
ATOM   1572 1HZ  LYS A 101      16.561  12.170 -11.514  1.00  0.75           H  
ATOM   1573 2HZ  LYS A 101      17.960  12.406 -12.338  1.00  0.75           H  
ATOM   1574 3HZ  LYS A 101      16.532  12.903 -13.016  1.00  0.75           H  
ATOM   1575  N   PRO A 102      17.212   8.989 -19.606  1.00  0.76           N  
ATOM   1576  CA  PRO A 102      15.777   9.217 -19.485  1.00  0.76           C  
ATOM   1577  C   PRO A 102      15.043   7.886 -19.481  1.00  0.76           C  
ATOM   1578  O   PRO A 102      15.539   6.909 -20.036  1.00  0.76           O  
ATOM   1579  CB  PRO A 102      15.463  10.039 -20.742  1.00  0.76           C  
ATOM   1580  CG  PRO A 102      16.523   9.622 -21.737  1.00  0.76           C  
ATOM   1581  CD  PRO A 102      17.764   9.368 -20.902  1.00  0.76           C  
ATOM   1582  HA  PRO A 102      15.558   9.791 -18.574  1.00  0.76           H  
ATOM   1583 1HB  PRO A 102      14.441   9.818 -21.088  1.00  0.76           H  
ATOM   1584 2HB  PRO A 102      15.498  11.113 -20.506  1.00  0.76           H  
ATOM   1585 1HG  PRO A 102      16.192   8.726 -22.284  1.00  0.76           H  
ATOM   1586 2HG  PRO A 102      16.672  10.413 -22.485  1.00  0.76           H  
ATOM   1587 1HD  PRO A 102      18.348   8.534 -21.317  1.00  0.76           H  
ATOM   1588 2HD  PRO A 102      18.368  10.282 -20.803  1.00  0.76           H  
ATOM   1589  N   PHE A 103      13.853   7.860 -18.907  1.00  0.76           N  
ATOM   1590  CA  PHE A 103      13.079   6.627 -18.863  1.00  0.76           C  
ATOM   1591  C   PHE A 103      11.582   6.800 -18.945  1.00  0.76           C  
ATOM   1592  O   PHE A 103      11.029   7.868 -18.680  1.00  0.76           O  
ATOM   1593  CB  PHE A 103      13.333   5.857 -17.560  1.00  0.76           C  
ATOM   1594  CG  PHE A 103      13.032   6.669 -16.326  1.00  0.76           C  
ATOM   1595  CD1 PHE A 103      11.767   6.754 -15.827  1.00  0.76           C  
ATOM   1596  CD2 PHE A 103      14.045   7.282 -15.617  1.00  0.76           C  
ATOM   1597  CE1 PHE A 103      11.503   7.473 -14.696  1.00  0.76           C  
ATOM   1598  CE2 PHE A 103      13.773   7.983 -14.469  1.00  0.76           C  
ATOM   1599  CZ  PHE A 103      12.492   8.079 -14.023  1.00  0.76           C  
ATOM   1600  H   PHE A 103      13.478   8.691 -18.477  1.00  0.76           H  
ATOM   1601  HA  PHE A 103      13.390   6.004 -19.703  1.00  0.76           H  
ATOM   1602 1HB  PHE A 103      12.703   4.961 -17.536  1.00  0.76           H  
ATOM   1603 2HB  PHE A 103      14.348   5.528 -17.518  1.00  0.76           H  
ATOM   1604  HD1 PHE A 103      10.971   6.261 -16.345  1.00  0.76           H  
ATOM   1605  HD2 PHE A 103      15.060   7.189 -15.972  1.00  0.76           H  
ATOM   1606  HE1 PHE A 103      10.498   7.543 -14.327  1.00  0.76           H  
ATOM   1607  HE2 PHE A 103      14.569   8.456 -13.911  1.00  0.76           H  
ATOM   1608  HZ  PHE A 103      12.259   8.632 -13.119  1.00  0.76           H  
ATOM   1609  N   ASP A 104      10.937   5.701 -19.301  1.00  0.75           N  
ATOM   1610  CA  ASP A 104       9.497   5.563 -19.332  1.00  0.75           C  
ATOM   1611  C   ASP A 104       9.021   5.323 -17.905  1.00  0.75           C  
ATOM   1612  O   ASP A 104       9.560   4.464 -17.198  1.00  0.75           O  
ATOM   1613  CB  ASP A 104       9.067   4.435 -20.277  1.00  0.75           C  
ATOM   1614  CG  ASP A 104       7.552   4.395 -20.554  1.00  0.75           C  
ATOM   1615  OD1 ASP A 104       6.765   4.563 -19.635  1.00  0.75           O  
ATOM   1616  OD2 ASP A 104       7.198   4.202 -21.696  1.00  0.75           O  
ATOM   1617  H   ASP A 104      11.487   4.877 -19.532  1.00  0.75           H  
ATOM   1618  HA  ASP A 104       9.059   6.496 -19.689  1.00  0.75           H  
ATOM   1619 1HB  ASP A 104       9.587   4.544 -21.227  1.00  0.75           H  
ATOM   1620 2HB  ASP A 104       9.372   3.470 -19.857  1.00  0.75           H  
ATOM   1621  N   LEU A 105       8.029   6.068 -17.454  1.00  0.74           N  
ATOM   1622  CA  LEU A 105       7.564   5.880 -16.090  1.00  0.74           C  
ATOM   1623  C   LEU A 105       7.131   4.437 -15.861  1.00  0.74           C  
ATOM   1624  O   LEU A 105       7.248   3.939 -14.743  1.00  0.74           O  
ATOM   1625  CB  LEU A 105       6.371   6.786 -15.798  1.00  0.74           C  
ATOM   1626  CG  LEU A 105       6.644   8.296 -15.723  1.00  0.74           C  
ATOM   1627  CD1 LEU A 105       5.321   9.031 -15.621  1.00  0.74           C  
ATOM   1628  CD2 LEU A 105       7.509   8.601 -14.499  1.00  0.74           C  
ATOM   1629  H   LEU A 105       7.597   6.751 -18.061  1.00  0.74           H  
ATOM   1630  HA  LEU A 105       8.377   6.116 -15.406  1.00  0.74           H  
ATOM   1631 1HB  LEU A 105       5.621   6.622 -16.572  1.00  0.74           H  
ATOM   1632 2HB  LEU A 105       5.938   6.484 -14.842  1.00  0.74           H  
ATOM   1633  HG  LEU A 105       7.155   8.620 -16.632  1.00  0.74           H  
ATOM   1634 1HD1 LEU A 105       5.497  10.085 -15.586  1.00  0.74           H  
ATOM   1635 2HD1 LEU A 105       4.709   8.802 -16.491  1.00  0.74           H  
ATOM   1636 3HD1 LEU A 105       4.806   8.721 -14.723  1.00  0.74           H  
ATOM   1637 1HD2 LEU A 105       7.703   9.674 -14.437  1.00  0.74           H  
ATOM   1638 2HD2 LEU A 105       6.991   8.277 -13.602  1.00  0.74           H  
ATOM   1639 3HD2 LEU A 105       8.437   8.072 -14.588  1.00  0.74           H  
ATOM   1640  N   GLU A 106       6.678   3.740 -16.911  1.00  0.72           N  
ATOM   1641  CA  GLU A 106       6.245   2.357 -16.765  1.00  0.72           C  
ATOM   1642  C   GLU A 106       7.421   1.474 -16.332  1.00  0.72           C  
ATOM   1643  O   GLU A 106       7.228   0.492 -15.618  1.00  0.72           O  
ATOM   1644  CB  GLU A 106       5.636   1.827 -18.069  1.00  0.72           C  
ATOM   1645  CG  GLU A 106       4.295   2.478 -18.465  1.00  0.72           C  
ATOM   1646  CD  GLU A 106       3.162   2.207 -17.510  1.00  0.72           C  
ATOM   1647  OE1 GLU A 106       2.902   1.062 -17.231  1.00  0.72           O  
ATOM   1648  OE2 GLU A 106       2.556   3.152 -17.057  1.00  0.72           O  
ATOM   1649  H   GLU A 106       6.646   4.176 -17.843  1.00  0.72           H  
ATOM   1650  HA  GLU A 106       5.481   2.316 -15.990  1.00  0.72           H  
ATOM   1651 1HB  GLU A 106       6.340   1.994 -18.886  1.00  0.72           H  
ATOM   1652 2HB  GLU A 106       5.481   0.751 -17.985  1.00  0.72           H  
ATOM   1653 1HG  GLU A 106       4.449   3.557 -18.527  1.00  0.72           H  
ATOM   1654 2HG  GLU A 106       4.018   2.126 -19.457  1.00  0.72           H  
ATOM   1655  N   ASP A 107       8.651   1.815 -16.755  1.00  0.71           N  
ATOM   1656  CA  ASP A 107       9.826   1.026 -16.383  1.00  0.71           C  
ATOM   1657  C   ASP A 107       9.982   1.110 -14.875  1.00  0.71           C  
ATOM   1658  O   ASP A 107      10.306   0.127 -14.205  1.00  0.71           O  
ATOM   1659  CB  ASP A 107      11.102   1.603 -17.002  1.00  0.71           C  
ATOM   1660  CG  ASP A 107      11.190   1.469 -18.536  1.00  0.71           C  
ATOM   1661  OD1 ASP A 107      10.462   0.685 -19.105  1.00  0.71           O  
ATOM   1662  OD2 ASP A 107      11.941   2.226 -19.134  1.00  0.71           O  
ATOM   1663  H   ASP A 107       8.782   2.666 -17.296  1.00  0.71           H  
ATOM   1664  HA  ASP A 107       9.682  -0.013 -16.678  1.00  0.71           H  
ATOM   1665 1HB  ASP A 107      11.185   2.656 -16.739  1.00  0.71           H  
ATOM   1666 2HB  ASP A 107      11.965   1.104 -16.563  1.00  0.71           H  
ATOM   1667  N   ILE A 108       9.695   2.296 -14.336  1.00  0.70           N  
ATOM   1668  CA  ILE A 108       9.855   2.494 -12.903  1.00  0.70           C  
ATOM   1669  C   ILE A 108       8.771   1.738 -12.172  1.00  0.70           C  
ATOM   1670  O   ILE A 108       9.037   1.029 -11.198  1.00  0.70           O  
ATOM   1671  CB  ILE A 108       9.700   3.957 -12.481  1.00  0.70           C  
ATOM   1672  CG1 ILE A 108      10.649   4.811 -13.103  1.00  0.70           C  
ATOM   1673  CG2 ILE A 108       9.923   4.027 -11.014  1.00  0.70           C  
ATOM   1674  CD1 ILE A 108      11.991   4.463 -12.789  1.00  0.70           C  
ATOM   1675  H   ILE A 108       9.414   3.059 -14.962  1.00  0.70           H  
ATOM   1676  HA  ILE A 108      10.826   2.114 -12.591  1.00  0.70           H  
ATOM   1677  HB  ILE A 108       8.702   4.318 -12.722  1.00  0.70           H  
ATOM   1678 1HG1 ILE A 108      10.507   4.764 -14.184  1.00  0.70           H  
ATOM   1679 2HG1 ILE A 108      10.465   5.822 -12.761  1.00  0.70           H  
ATOM   1680 1HG2 ILE A 108       9.816   5.040 -10.676  1.00  0.70           H  
ATOM   1681 2HG2 ILE A 108       9.197   3.407 -10.554  1.00  0.70           H  
ATOM   1682 3HG2 ILE A 108      10.922   3.670 -10.767  1.00  0.70           H  
ATOM   1683 1HD1 ILE A 108      12.680   5.142 -13.278  1.00  0.70           H  
ATOM   1684 2HD1 ILE A 108      12.124   4.511 -11.731  1.00  0.70           H  
ATOM   1685 3HD1 ILE A 108      12.143   3.476 -13.133  1.00  0.70           H  
ATOM   1686  N   ILE A 109       7.545   1.849 -12.679  1.00  0.69           N  
ATOM   1687  CA  ILE A 109       6.414   1.214 -12.032  1.00  0.69           C  
ATOM   1688  C   ILE A 109       6.588  -0.296 -11.999  1.00  0.69           C  
ATOM   1689  O   ILE A 109       6.318  -0.932 -10.975  1.00  0.69           O  
ATOM   1690  CB  ILE A 109       5.108   1.521 -12.781  1.00  0.69           C  
ATOM   1691  CG1 ILE A 109       4.782   3.034 -12.744  1.00  0.69           C  
ATOM   1692  CG2 ILE A 109       3.992   0.725 -12.175  1.00  0.69           C  
ATOM   1693  CD1 ILE A 109       4.597   3.583 -11.403  1.00  0.69           C  
ATOM   1694  H   ILE A 109       7.404   2.434 -13.503  1.00  0.69           H  
ATOM   1695  HA  ILE A 109       6.339   1.582 -11.013  1.00  0.69           H  
ATOM   1696  HB  ILE A 109       5.220   1.236 -13.827  1.00  0.69           H  
ATOM   1697 1HG1 ILE A 109       5.578   3.570 -13.194  1.00  0.69           H  
ATOM   1698 2HG1 ILE A 109       3.873   3.211 -13.324  1.00  0.69           H  
ATOM   1699 1HG2 ILE A 109       3.071   0.925 -12.724  1.00  0.69           H  
ATOM   1700 2HG2 ILE A 109       4.236  -0.334 -12.244  1.00  0.69           H  
ATOM   1701 3HG2 ILE A 109       3.866   1.007 -11.129  1.00  0.69           H  
ATOM   1702 1HD1 ILE A 109       4.377   4.646 -11.462  1.00  0.69           H  
ATOM   1703 2HD1 ILE A 109       3.766   3.066 -10.929  1.00  0.69           H  
ATOM   1704 3HD1 ILE A 109       5.510   3.433 -10.834  1.00  0.69           H  
ATOM   1705  N   ASN A 110       7.074  -0.874 -13.096  1.00  0.68           N  
ATOM   1706  CA  ASN A 110       7.298  -2.308 -13.151  1.00  0.68           C  
ATOM   1707  C   ASN A 110       8.352  -2.757 -12.151  1.00  0.68           C  
ATOM   1708  O   ASN A 110       8.206  -3.805 -11.515  1.00  0.68           O  
ATOM   1709  CB  ASN A 110       7.703  -2.712 -14.549  1.00  0.68           C  
ATOM   1710  CG  ASN A 110       6.547  -2.669 -15.505  1.00  0.68           C  
ATOM   1711  OD1 ASN A 110       5.380  -2.749 -15.097  1.00  0.68           O  
ATOM   1712  ND2 ASN A 110       6.841  -2.534 -16.772  1.00  0.68           N  
ATOM   1713  H   ASN A 110       7.270  -0.309 -13.923  1.00  0.68           H  
ATOM   1714  HA  ASN A 110       6.367  -2.811 -12.892  1.00  0.68           H  
ATOM   1715 1HB  ASN A 110       8.482  -2.031 -14.906  1.00  0.68           H  
ATOM   1716 2HB  ASN A 110       8.123  -3.716 -14.534  1.00  0.68           H  
ATOM   1717 1HD2 ASN A 110       6.109  -2.487 -17.452  1.00  0.68           H  
ATOM   1718 2HD2 ASN A 110       7.796  -2.461 -17.058  1.00  0.68           H  
ATOM   1719  N   LYS A 111       9.394  -1.951 -11.933  1.00  0.68           N  
ATOM   1720  CA  LYS A 111      10.390  -2.404 -10.979  1.00  0.68           C  
ATOM   1721  C   LYS A 111       9.814  -2.310  -9.574  1.00  0.68           C  
ATOM   1722  O   LYS A 111       9.933  -3.248  -8.779  1.00  0.68           O  
ATOM   1723  CB  LYS A 111      11.672  -1.569 -11.064  1.00  0.68           C  
ATOM   1724  CG  LYS A 111      12.453  -1.682 -12.382  1.00  0.68           C  
ATOM   1725  CD  LYS A 111      12.886  -3.097 -12.668  1.00  0.68           C  
ATOM   1726  CE  LYS A 111      13.864  -3.169 -13.850  1.00  0.68           C  
ATOM   1727  NZ  LYS A 111      15.125  -2.418 -13.569  1.00  0.68           N  
ATOM   1728  H   LYS A 111       9.524  -1.085 -12.463  1.00  0.68           H  
ATOM   1729  HA  LYS A 111      10.630  -3.448 -11.181  1.00  0.68           H  
ATOM   1730 1HB  LYS A 111      11.418  -0.513 -10.925  1.00  0.68           H  
ATOM   1731 2HB  LYS A 111      12.348  -1.853 -10.254  1.00  0.68           H  
ATOM   1732 1HG  LYS A 111      11.847  -1.346 -13.198  1.00  0.68           H  
ATOM   1733 2HG  LYS A 111      13.341  -1.054 -12.325  1.00  0.68           H  
ATOM   1734 1HD  LYS A 111      13.344  -3.523 -11.798  1.00  0.68           H  
ATOM   1735 2HD  LYS A 111      12.005  -3.688 -12.911  1.00  0.68           H  
ATOM   1736 1HE  LYS A 111      14.114  -4.212 -14.037  1.00  0.68           H  
ATOM   1737 2HE  LYS A 111      13.394  -2.749 -14.738  1.00  0.68           H  
ATOM   1738 1HZ  LYS A 111      15.764  -2.474 -14.342  1.00  0.68           H  
ATOM   1739 2HZ  LYS A 111      14.895  -1.454 -13.399  1.00  0.68           H  
ATOM   1740 3HZ  LYS A 111      15.595  -2.788 -12.724  1.00  0.68           H  
ATOM   1741  N   ILE A 112       9.076  -1.240  -9.309  1.00  0.69           N  
ATOM   1742  CA  ILE A 112       8.496  -1.054  -7.996  1.00  0.69           C  
ATOM   1743  C   ILE A 112       7.515  -2.158  -7.655  1.00  0.69           C  
ATOM   1744  O   ILE A 112       7.594  -2.739  -6.568  1.00  0.69           O  
ATOM   1745  CB  ILE A 112       7.809   0.307  -7.910  1.00  0.69           C  
ATOM   1746  CG1 ILE A 112       8.850   1.401  -7.947  1.00  0.69           C  
ATOM   1747  CG2 ILE A 112       6.914   0.417  -6.740  1.00  0.69           C  
ATOM   1748  CD1 ILE A 112       8.258   2.733  -8.113  1.00  0.69           C  
ATOM   1749  H   ILE A 112       8.964  -0.513 -10.017  1.00  0.69           H  
ATOM   1750  HA  ILE A 112       9.300  -1.076  -7.266  1.00  0.69           H  
ATOM   1751  HB  ILE A 112       7.204   0.432  -8.809  1.00  0.69           H  
ATOM   1752 1HG1 ILE A 112       9.432   1.378  -7.055  1.00  0.69           H  
ATOM   1753 2HG1 ILE A 112       9.516   1.215  -8.785  1.00  0.69           H  
ATOM   1754 1HG2 ILE A 112       6.442   1.375  -6.784  1.00  0.69           H  
ATOM   1755 2HG2 ILE A 112       6.164  -0.357  -6.798  1.00  0.69           H  
ATOM   1756 3HG2 ILE A 112       7.469   0.318  -5.821  1.00  0.69           H  
ATOM   1757 1HD1 ILE A 112       9.032   3.465  -8.166  1.00  0.69           H  
ATOM   1758 2HD1 ILE A 112       7.685   2.745  -9.036  1.00  0.69           H  
ATOM   1759 3HD1 ILE A 112       7.609   2.947  -7.272  1.00  0.69           H  
ATOM   1760  N   LYS A 113       6.625  -2.497  -8.590  1.00  0.71           N  
ATOM   1761  CA  LYS A 113       5.669  -3.553  -8.319  1.00  0.71           C  
ATOM   1762  C   LYS A 113       6.346  -4.883  -8.056  1.00  0.71           C  
ATOM   1763  O   LYS A 113       5.914  -5.625  -7.175  1.00  0.71           O  
ATOM   1764  CB  LYS A 113       4.674  -3.707  -9.463  1.00  0.71           C  
ATOM   1765  CG  LYS A 113       3.650  -2.585  -9.566  1.00  0.71           C  
ATOM   1766  CD  LYS A 113       2.713  -2.822 -10.735  1.00  0.71           C  
ATOM   1767  CE  LYS A 113       1.627  -1.759 -10.812  1.00  0.71           C  
ATOM   1768  NZ  LYS A 113       0.765  -1.950 -11.993  1.00  0.71           N  
ATOM   1769  H   LYS A 113       6.603  -1.999  -9.480  1.00  0.71           H  
ATOM   1770  HA  LYS A 113       5.113  -3.283  -7.423  1.00  0.71           H  
ATOM   1771 1HB  LYS A 113       5.226  -3.735 -10.409  1.00  0.71           H  
ATOM   1772 2HB  LYS A 113       4.143  -4.652  -9.365  1.00  0.71           H  
ATOM   1773 1HG  LYS A 113       3.073  -2.527  -8.644  1.00  0.71           H  
ATOM   1774 2HG  LYS A 113       4.171  -1.637  -9.711  1.00  0.71           H  
ATOM   1775 1HD  LYS A 113       3.291  -2.802 -11.664  1.00  0.71           H  
ATOM   1776 2HD  LYS A 113       2.248  -3.801 -10.638  1.00  0.71           H  
ATOM   1777 1HE  LYS A 113       1.010  -1.803  -9.916  1.00  0.71           H  
ATOM   1778 2HE  LYS A 113       2.082  -0.783 -10.867  1.00  0.71           H  
ATOM   1779 1HZ  LYS A 113       0.061  -1.206 -12.018  1.00  0.71           H  
ATOM   1780 2HZ  LYS A 113       1.322  -1.892 -12.830  1.00  0.71           H  
ATOM   1781 3HZ  LYS A 113       0.310  -2.845 -11.953  1.00  0.71           H  
ATOM   1782  N   LYS A 114       7.426  -5.198  -8.772  1.00  0.77           N  
ATOM   1783  CA  LYS A 114       8.095  -6.465  -8.519  1.00  0.77           C  
ATOM   1784  C   LYS A 114       8.678  -6.530  -7.107  1.00  0.77           C  
ATOM   1785  O   LYS A 114       8.568  -7.558  -6.420  1.00  0.77           O  
ATOM   1786  CB  LYS A 114       9.190  -6.700  -9.565  1.00  0.77           C  
ATOM   1787  CG  LYS A 114       8.649  -7.040 -10.956  1.00  0.77           C  
ATOM   1788  CD  LYS A 114       9.766  -7.233 -11.971  1.00  0.77           C  
ATOM   1789  CE  LYS A 114       9.202  -7.580 -13.343  1.00  0.77           C  
ATOM   1790  NZ  LYS A 114      10.276  -7.773 -14.356  1.00  0.77           N  
ATOM   1791  H   LYS A 114       7.770  -4.580  -9.514  1.00  0.77           H  
ATOM   1792  HA  LYS A 114       7.358  -7.262  -8.611  1.00  0.77           H  
ATOM   1793 1HB  LYS A 114       9.794  -5.792  -9.657  1.00  0.77           H  
ATOM   1794 2HB  LYS A 114       9.849  -7.501  -9.236  1.00  0.77           H  
ATOM   1795 1HG  LYS A 114       8.069  -7.960 -10.896  1.00  0.77           H  
ATOM   1796 2HG  LYS A 114       7.989  -6.247 -11.293  1.00  0.77           H  
ATOM   1797 1HD  LYS A 114      10.341  -6.306 -12.047  1.00  0.77           H  
ATOM   1798 2HD  LYS A 114      10.431  -8.030 -11.642  1.00  0.77           H  
ATOM   1799 1HE  LYS A 114       8.619  -8.496 -13.266  1.00  0.77           H  
ATOM   1800 2HE  LYS A 114       8.549  -6.770 -13.672  1.00  0.77           H  
ATOM   1801 1HZ  LYS A 114       9.860  -8.000 -15.248  1.00  0.77           H  
ATOM   1802 2HZ  LYS A 114      10.812  -6.924 -14.441  1.00  0.77           H  
ATOM   1803 3HZ  LYS A 114      10.881  -8.528 -14.066  1.00  0.77           H  
ATOM   1804  N   HIS A 115       9.235  -5.414  -6.636  1.00  0.90           N  
ATOM   1805  CA  HIS A 115       9.840  -5.394  -5.310  1.00  0.90           C  
ATOM   1806  C   HIS A 115       8.807  -5.334  -4.190  1.00  0.90           C  
ATOM   1807  O   HIS A 115       9.025  -5.874  -3.104  1.00  0.90           O  
ATOM   1808  CB  HIS A 115      10.826  -4.239  -5.213  1.00  0.90           C  
ATOM   1809  CG  HIS A 115      12.019  -4.486  -6.061  1.00  0.90           C  
ATOM   1810  ND1 HIS A 115      12.913  -5.512  -5.812  1.00  0.90           N  
ATOM   1811  CD2 HIS A 115      12.458  -3.872  -7.176  1.00  0.90           C  
ATOM   1812  CE1 HIS A 115      13.835  -5.517  -6.762  1.00  0.90           C  
ATOM   1813  NE2 HIS A 115      13.564  -4.543  -7.600  1.00  0.90           N  
ATOM   1814  H   HIS A 115       9.288  -4.586  -7.237  1.00  0.90           H  
ATOM   1815  HA  HIS A 115      10.408  -6.312  -5.171  1.00  0.90           H  
ATOM   1816 1HB  HIS A 115      10.338  -3.339  -5.579  1.00  0.90           H  
ATOM   1817 2HB  HIS A 115      11.131  -4.078  -4.180  1.00  0.90           H  
ATOM   1818  HD2 HIS A 115      12.010  -3.021  -7.666  1.00  0.90           H  
ATOM   1819  HE1 HIS A 115      14.669  -6.212  -6.851  1.00  0.90           H  
ATOM   1820  HE2 HIS A 115      14.097  -4.308  -8.459  1.00  0.90           H  
ATOM   1821  N   LEU A 116       7.663  -4.717  -4.453  1.00  1.12           N  
ATOM   1822  CA  LEU A 116       6.612  -4.666  -3.450  1.00  1.12           C  
ATOM   1823  C   LEU A 116       5.831  -5.979  -3.388  1.00  1.12           C  
ATOM   1824  O   LEU A 116       5.448  -6.427  -2.306  1.00  1.12           O  
ATOM   1825  CB  LEU A 116       5.670  -3.516  -3.751  1.00  1.12           C  
ATOM   1826  CG  LEU A 116       6.252  -2.134  -3.594  1.00  1.12           C  
ATOM   1827  CD1 LEU A 116       5.273  -1.165  -4.057  1.00  1.12           C  
ATOM   1828  CD2 LEU A 116       6.572  -1.882  -2.162  1.00  1.12           C  
ATOM   1829  H   LEU A 116       7.531  -4.248  -5.349  1.00  1.12           H  
ATOM   1830  HA  LEU A 116       7.072  -4.494  -2.478  1.00  1.12           H  
ATOM   1831 1HB  LEU A 116       5.342  -3.614  -4.787  1.00  1.12           H  
ATOM   1832 2HB  LEU A 116       4.812  -3.592  -3.116  1.00  1.12           H  
ATOM   1833  HG  LEU A 116       7.151  -2.036  -4.193  1.00  1.12           H  
ATOM   1834 1HD1 LEU A 116       5.690  -0.179  -3.941  1.00  1.12           H  
ATOM   1835 2HD1 LEU A 116       5.050  -1.360  -5.096  1.00  1.12           H  
ATOM   1836 3HD1 LEU A 116       4.373  -1.252  -3.474  1.00  1.12           H  
ATOM   1837 1HD2 LEU A 116       6.957  -0.885  -2.051  1.00  1.12           H  
ATOM   1838 2HD2 LEU A 116       5.677  -1.973  -1.576  1.00  1.12           H  
ATOM   1839 3HD2 LEU A 116       7.312  -2.606  -1.814  1.00  1.12           H  
ATOM   1840  N   LYS A 117       5.603  -6.603  -4.552  1.00  1.46           N  
ATOM   1841  CA  LYS A 117       4.880  -7.868  -4.637  1.00  1.46           C  
ATOM   1842  C   LYS A 117       5.656  -8.991  -3.963  1.00  1.46           C  
ATOM   1843  O   LYS A 117       5.067  -9.814  -3.266  1.00  1.46           O  
ATOM   1844  CB  LYS A 117       4.576  -8.241  -6.090  1.00  1.46           C  
ATOM   1845  CG  LYS A 117       3.747  -9.527  -6.258  1.00  1.46           C  
ATOM   1846  CD  LYS A 117       3.382  -9.767  -7.727  1.00  1.46           C  
ATOM   1847  CE  LYS A 117       2.412 -10.956  -7.913  1.00  1.46           C  
ATOM   1848  NZ  LYS A 117       3.049 -12.281  -7.626  1.00  1.46           N  
ATOM   1849  H   LYS A 117       5.921  -6.182  -5.421  1.00  1.46           H  
ATOM   1850  HA  LYS A 117       3.933  -7.757  -4.110  1.00  1.46           H  
ATOM   1851 1HB  LYS A 117       4.038  -7.423  -6.572  1.00  1.46           H  
ATOM   1852 2HB  LYS A 117       5.516  -8.373  -6.631  1.00  1.46           H  
ATOM   1853 1HG  LYS A 117       4.336 -10.376  -5.899  1.00  1.46           H  
ATOM   1854 2HG  LYS A 117       2.839  -9.462  -5.666  1.00  1.46           H  
ATOM   1855 1HD  LYS A 117       2.935  -8.869  -8.148  1.00  1.46           H  
ATOM   1856 2HD  LYS A 117       4.300  -9.991  -8.276  1.00  1.46           H  
ATOM   1857 1HE  LYS A 117       1.561 -10.826  -7.247  1.00  1.46           H  
ATOM   1858 2HE  LYS A 117       2.058 -10.956  -8.942  1.00  1.46           H  
ATOM   1859 1HZ  LYS A 117       2.397 -13.024  -7.764  1.00  1.46           H  
ATOM   1860 2HZ  LYS A 117       3.865 -12.436  -8.224  1.00  1.46           H  
ATOM   1861 3HZ  LYS A 117       3.420 -12.343  -6.673  1.00  1.46           H  
ATOM   1862  N   LYS A 118       6.986  -9.010  -4.165  1.00  1.94           N  
ATOM   1863  CA  LYS A 118       7.875 -10.033  -3.608  1.00  1.94           C  
ATOM   1864  C   LYS A 118       7.601 -11.428  -4.165  1.00  1.94           C  
ATOM   1865  O   LYS A 118       7.477 -12.385  -3.399  1.00  1.94           O  
ATOM   1866  CB  LYS A 118       7.777 -10.059  -2.079  1.00  1.94           C  
ATOM   1867  CG  LYS A 118       8.131  -8.738  -1.428  1.00  1.94           C  
ATOM   1868  CD  LYS A 118       8.008  -8.800   0.074  1.00  1.94           C  
ATOM   1869  CE  LYS A 118       8.270  -7.437   0.694  1.00  1.94           C  
ATOM   1870  NZ  LYS A 118       8.086  -7.458   2.174  1.00  1.94           N  
ATOM   1871  H   LYS A 118       7.409  -8.300  -4.764  1.00  1.94           H  
ATOM   1872  HA  LYS A 118       8.897  -9.768  -3.878  1.00  1.94           H  
ATOM   1873 1HB  LYS A 118       6.791 -10.359  -1.746  1.00  1.94           H  
ATOM   1874 2HB  LYS A 118       8.475 -10.800  -1.696  1.00  1.94           H  
ATOM   1875 1HG  LYS A 118       9.149  -8.457  -1.698  1.00  1.94           H  
ATOM   1876 2HG  LYS A 118       7.465  -7.963  -1.796  1.00  1.94           H  
ATOM   1877 1HD  LYS A 118       7.000  -9.124   0.338  1.00  1.94           H  
ATOM   1878 2HD  LYS A 118       8.721  -9.519   0.470  1.00  1.94           H  
ATOM   1879 1HE  LYS A 118       9.289  -7.131   0.466  1.00  1.94           H  
ATOM   1880 2HE  LYS A 118       7.578  -6.711   0.257  1.00  1.94           H  
ATOM   1881 1HZ  LYS A 118       8.264  -6.537   2.550  1.00  1.94           H  
ATOM   1882 2HZ  LYS A 118       7.135  -7.730   2.385  1.00  1.94           H  
ATOM   1883 3HZ  LYS A 118       8.727  -8.120   2.585  1.00  1.94           H  
ATOM   1884  N   HIS A 119       7.538 -11.499  -5.503  1.00  2.53           N  
ATOM   1885  CA  HIS A 119       7.345 -12.693  -6.345  1.00  2.53           C  
ATOM   1886  C   HIS A 119       5.891 -12.832  -6.783  1.00  2.53           C  
ATOM   1887  O   HIS A 119       5.585 -12.711  -7.973  1.00  2.53           O  
ATOM   1888  OXT HIS A 119       4.984 -12.814  -5.949  1.00  2.53           O  
ATOM   1889  CB  HIS A 119       7.831 -14.003  -5.681  1.00  2.53           C  
ATOM   1890  CG  HIS A 119       9.336 -14.044  -5.402  1.00  2.53           C  
ATOM   1891  ND1 HIS A 119      10.274 -14.131  -6.411  1.00  2.53           N  
ATOM   1892  CD2 HIS A 119      10.041 -14.016  -4.239  1.00  2.53           C  
ATOM   1893  CE1 HIS A 119      11.488 -14.153  -5.881  1.00  2.53           C  
ATOM   1894  NE2 HIS A 119      11.371 -14.084  -4.568  1.00  2.53           N  
ATOM   1895  H   HIS A 119       7.648 -10.617  -5.984  1.00  2.53           H  
ATOM   1896  HA  HIS A 119       7.932 -12.575  -7.256  1.00  2.53           H  
ATOM   1897 1HB  HIS A 119       7.272 -14.236  -4.782  1.00  2.53           H  
ATOM   1898 2HB  HIS A 119       7.627 -14.820  -6.370  1.00  2.53           H  
ATOM   1899  HD2 HIS A 119       9.627 -13.951  -3.231  1.00  2.53           H  
ATOM   1900  HE1 HIS A 119      12.424 -14.218  -6.434  1.00  2.53           H  
ATOM   1901  HE2 HIS A 119      12.133 -14.082  -3.904  1.00  2.53           H  
ENDMDL

REMARK ID 693711 DOMAINID 684687 MODEL 5 2eu6-19sol-1
MODEL     5
ATOM      1  N   MET A   1       1.133  -0.421   0.884  1.00  0.72           N  
ATOM      2  CA  MET A   1       2.389  -0.196   0.183  1.00  0.72           C  
ATOM      3  C   MET A   1       2.687   1.285   0.012  1.00  0.72           C  
ATOM      4  O   MET A   1       1.797   2.072  -0.347  1.00  0.72           O  
ATOM      5  CB  MET A   1       2.363  -0.863  -1.178  1.00  0.72           C  
ATOM      6  CG  MET A   1       2.253  -2.393  -1.163  1.00  0.72           C  
ATOM      7  SD  MET A   1       3.723  -3.204  -0.483  1.00  0.72           S  
ATOM      8  CE  MET A   1       3.294  -4.932  -0.681  1.00  0.72           C  
ATOM      9 1H   MET A   1       1.030  -1.407   1.073  1.00  0.72           H  
ATOM     10 2H   MET A   1       1.148   0.088   1.755  1.00  0.72           H  
ATOM     11 3H   MET A   1       0.363  -0.101   0.314  1.00  0.72           H  
ATOM     12  HA  MET A   1       3.188  -0.634   0.773  1.00  0.72           H  
ATOM     13 1HB  MET A   1       1.524  -0.479  -1.745  1.00  0.72           H  
ATOM     14 2HB  MET A   1       3.269  -0.590  -1.717  1.00  0.72           H  
ATOM     15 1HG  MET A   1       1.395  -2.681  -0.561  1.00  0.72           H  
ATOM     16 2HG  MET A   1       2.093  -2.759  -2.176  1.00  0.72           H  
ATOM     17 1HE  MET A   1       4.111  -5.555  -0.311  1.00  0.72           H  
ATOM     18 2HE  MET A   1       2.387  -5.149  -0.118  1.00  0.72           H  
ATOM     19 3HE  MET A   1       3.125  -5.151  -1.734  1.00  0.72           H  
ATOM     20  N   LYS A   2       3.949   1.643   0.248  1.00  0.69           N  
ATOM     21  CA  LYS A   2       4.406   3.033   0.142  1.00  0.69           C  
ATOM     22  C   LYS A   2       5.449   3.202  -0.979  1.00  0.69           C  
ATOM     23  O   LYS A   2       6.485   2.521  -0.998  1.00  0.69           O  
ATOM     24  CB  LYS A   2       5.022   3.481   1.480  1.00  0.69           C  
ATOM     25  CG  LYS A   2       4.062   3.509   2.667  1.00  0.69           C  
ATOM     26  CD  LYS A   2       4.750   4.068   3.898  1.00  0.69           C  
ATOM     27  CE  LYS A   2       3.959   3.803   5.178  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       2.622   4.464   5.192  1.00  0.69           N  
ATOM     29  H   LYS A   2       4.600   0.916   0.560  1.00  0.69           H  
ATOM     30  HA  LYS A   2       3.552   3.666  -0.089  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       5.830   2.796   1.747  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       5.452   4.477   1.369  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       3.201   4.131   2.434  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       3.716   2.501   2.882  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       5.750   3.640   3.990  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       4.840   5.142   3.774  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       3.820   2.729   5.287  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       4.539   4.170   6.025  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       2.146   4.263   6.050  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       2.713   5.474   5.098  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       2.033   4.145   4.413  1.00  0.69           H  
ATOM     42  N   ILE A   3       5.182   4.125  -1.898  1.00  0.66           N  
ATOM     43  CA  ILE A   3       6.091   4.379  -3.019  1.00  0.66           C  
ATOM     44  C   ILE A   3       6.586   5.810  -3.076  1.00  0.66           C  
ATOM     45  O   ILE A   3       5.800   6.748  -2.929  1.00  0.66           O  
ATOM     46  CB  ILE A   3       5.474   3.994  -4.375  1.00  0.66           C  
ATOM     47  CG1 ILE A   3       5.098   2.535  -4.363  1.00  0.66           C  
ATOM     48  CG2 ILE A   3       6.454   4.282  -5.526  1.00  0.66           C  
ATOM     49  CD1 ILE A   3       3.686   2.339  -4.021  1.00  0.66           C  
ATOM     50  H   ILE A   3       4.309   4.653  -1.819  1.00  0.66           H  
ATOM     51  HA  ILE A   3       6.959   3.745  -2.885  1.00  0.66           H  
ATOM     52  HB  ILE A   3       4.564   4.562  -4.530  1.00  0.66           H  
ATOM     53 1HG1 ILE A   3       5.288   2.106  -5.340  1.00  0.66           H  
ATOM     54 2HG1 ILE A   3       5.715   2.010  -3.633  1.00  0.66           H  
ATOM     55 1HG2 ILE A   3       6.005   3.999  -6.473  1.00  0.66           H  
ATOM     56 2HG2 ILE A   3       6.698   5.340  -5.554  1.00  0.66           H  
ATOM     57 3HG2 ILE A   3       7.364   3.706  -5.374  1.00  0.66           H  
ATOM     58 1HD1 ILE A   3       3.436   1.292  -4.013  1.00  0.66           H  
ATOM     59 2HD1 ILE A   3       3.479   2.757  -3.038  1.00  0.66           H  
ATOM     60 3HD1 ILE A   3       3.085   2.849  -4.768  1.00  0.66           H  
ATOM     61  N   LEU A   4       7.897   5.956  -3.223  1.00  0.63           N  
ATOM     62  CA  LEU A   4       8.506   7.270  -3.368  1.00  0.63           C  
ATOM     63  C   LEU A   4       8.937   7.492  -4.805  1.00  0.63           C  
ATOM     64  O   LEU A   4       9.751   6.740  -5.340  1.00  0.63           O  
ATOM     65  CB  LEU A   4       9.663   7.438  -2.379  1.00  0.63           C  
ATOM     66  CG  LEU A   4      10.477   8.733  -2.444  1.00  0.63           C  
ATOM     67  CD1 LEU A   4       9.614   9.960  -2.219  1.00  0.63           C  
ATOM     68  CD2 LEU A   4      11.462   8.668  -1.329  1.00  0.63           C  
ATOM     69  H   LEU A   4       8.469   5.110  -3.296  1.00  0.63           H  
ATOM     70  HA  LEU A   4       7.761   8.022  -3.125  1.00  0.63           H  
ATOM     71 1HB  LEU A   4       9.258   7.360  -1.371  1.00  0.63           H  
ATOM     72 2HB  LEU A   4      10.355   6.611  -2.527  1.00  0.63           H  
ATOM     73  HG  LEU A   4      10.971   8.822  -3.407  1.00  0.63           H  
ATOM     74 1HD1 LEU A   4      10.240  10.850  -2.246  1.00  0.63           H  
ATOM     75 2HD1 LEU A   4       8.880  10.020  -3.004  1.00  0.63           H  
ATOM     76 3HD1 LEU A   4       9.122   9.894  -1.258  1.00  0.63           H  
ATOM     77 1HD2 LEU A   4      12.037   9.581  -1.334  1.00  0.63           H  
ATOM     78 2HD2 LEU A   4      10.935   8.580  -0.381  1.00  0.63           H  
ATOM     79 3HD2 LEU A   4      12.106   7.801  -1.460  1.00  0.63           H  
ATOM     80  N   VAL A   5       8.358   8.507  -5.428  1.00  0.63           N  
ATOM     81  CA  VAL A   5       8.649   8.839  -6.813  1.00  0.63           C  
ATOM     82  C   VAL A   5       9.601  10.014  -6.880  1.00  0.63           C  
ATOM     83  O   VAL A   5       9.262  11.101  -6.410  1.00  0.63           O  
ATOM     84  CB  VAL A   5       7.344   9.194  -7.548  1.00  0.63           C  
ATOM     85  CG1 VAL A   5       7.656   9.611  -8.977  1.00  0.63           C  
ATOM     86  CG2 VAL A   5       6.391   7.977  -7.519  1.00  0.63           C  
ATOM     87  H   VAL A   5       7.683   9.072  -4.907  1.00  0.63           H  
ATOM     88  HA  VAL A   5       9.118   7.983  -7.296  1.00  0.63           H  
ATOM     89  HB  VAL A   5       6.864  10.040  -7.050  1.00  0.63           H  
ATOM     90 1HG1 VAL A   5       6.735   9.875  -9.501  1.00  0.63           H  
ATOM     91 2HG1 VAL A   5       8.319  10.477  -8.965  1.00  0.63           H  
ATOM     92 3HG1 VAL A   5       8.152   8.796  -9.500  1.00  0.63           H  
ATOM     93 1HG2 VAL A   5       5.462   8.232  -8.032  1.00  0.63           H  
ATOM     94 2HG2 VAL A   5       6.863   7.130  -8.018  1.00  0.63           H  
ATOM     95 3HG2 VAL A   5       6.170   7.712  -6.485  1.00  0.63           H  
ATOM     96  N   VAL A   6      10.780   9.799  -7.467  1.00  0.64           N  
ATOM     97  CA  VAL A   6      11.774  10.854  -7.521  1.00  0.64           C  
ATOM     98  C   VAL A   6      12.073  11.199  -8.977  1.00  0.64           C  
ATOM     99  O   VAL A   6      12.806  10.469  -9.662  1.00  0.64           O  
ATOM    100  CB  VAL A   6      13.065  10.378  -6.882  1.00  0.64           C  
ATOM    101  CG1 VAL A   6      14.067  11.515  -6.841  1.00  0.64           C  
ATOM    102  CG2 VAL A   6      12.785   9.785  -5.539  1.00  0.64           C  
ATOM    103  H   VAL A   6      10.998   8.878  -7.843  1.00  0.64           H  
ATOM    104  HA  VAL A   6      11.403  11.718  -6.997  1.00  0.64           H  
ATOM    105  HB  VAL A   6      13.489   9.636  -7.519  1.00  0.64           H  
ATOM    106 1HG1 VAL A   6      15.008  11.158  -6.422  1.00  0.64           H  
ATOM    107 2HG1 VAL A   6      14.222  11.882  -7.845  1.00  0.64           H  
ATOM    108 3HG1 VAL A   6      13.682  12.326  -6.221  1.00  0.64           H  
ATOM    109 1HG2 VAL A   6      13.710   9.437  -5.154  1.00  0.64           H  
ATOM    110 2HG2 VAL A   6      12.361  10.519  -4.874  1.00  0.64           H  
ATOM    111 3HG2 VAL A   6      12.094   8.946  -5.645  1.00  0.64           H  
ATOM    112  N   GLU A   7      11.496  12.291  -9.451  1.00  0.66           N  
ATOM    113  CA  GLU A   7      11.623  12.655 -10.858  1.00  0.66           C  
ATOM    114  C   GLU A   7      11.745  14.165 -10.972  1.00  0.66           C  
ATOM    115  O   GLU A   7      10.932  14.881 -10.407  1.00  0.66           O  
ATOM    116  CB  GLU A   7      10.406  12.134 -11.660  1.00  0.66           C  
ATOM    117  CG  GLU A   7      10.198  10.579 -11.666  1.00  0.66           C  
ATOM    118  CD  GLU A   7       9.044  10.120 -12.547  1.00  0.66           C  
ATOM    119  OE1 GLU A   7       8.590  10.893 -13.337  1.00  0.66           O  
ATOM    120  OE2 GLU A   7       8.608   9.006 -12.417  1.00  0.66           O  
ATOM    121  H   GLU A   7      10.985  12.885  -8.795  1.00  0.66           H  
ATOM    122  HA  GLU A   7      12.531  12.218 -11.258  1.00  0.66           H  
ATOM    123 1HB  GLU A   7       9.501  12.571 -11.255  1.00  0.66           H  
ATOM    124 2HB  GLU A   7      10.489  12.464 -12.697  1.00  0.66           H  
ATOM    125 1HG  GLU A   7      11.110  10.096 -12.010  1.00  0.66           H  
ATOM    126 2HG  GLU A   7      10.014  10.240 -10.656  1.00  0.66           H  
ATOM    127  N   ASP A   8      12.688  14.674 -11.769  1.00  0.69           N  
ATOM    128  CA  ASP A   8      12.850  16.135 -11.834  1.00  0.69           C  
ATOM    129  C   ASP A   8      11.947  16.826 -12.857  1.00  0.69           C  
ATOM    130  O   ASP A   8      12.108  18.018 -13.125  1.00  0.69           O  
ATOM    131  CB  ASP A   8      14.316  16.530 -12.064  1.00  0.69           C  
ATOM    132  CG  ASP A   8      14.919  16.144 -13.405  1.00  0.69           C  
ATOM    133  OD1 ASP A   8      14.222  15.625 -14.236  1.00  0.69           O  
ATOM    134  OD2 ASP A   8      16.115  16.360 -13.572  1.00  0.69           O  
ATOM    135  H   ASP A   8      13.319  14.065 -12.274  1.00  0.69           H  
ATOM    136  HA  ASP A   8      12.582  16.532 -10.851  1.00  0.69           H  
ATOM    137 1HB  ASP A   8      14.407  17.609 -11.949  1.00  0.69           H  
ATOM    138 2HB  ASP A   8      14.927  16.079 -11.274  1.00  0.69           H  
ATOM    139  N   GLU A   9      11.022  16.070 -13.447  1.00  0.72           N  
ATOM    140  CA  GLU A   9      10.072  16.600 -14.414  1.00  0.72           C  
ATOM    141  C   GLU A   9       8.677  16.574 -13.784  1.00  0.72           C  
ATOM    142  O   GLU A   9       7.997  15.550 -13.874  1.00  0.72           O  
ATOM    143  CB  GLU A   9      10.121  15.745 -15.682  1.00  0.72           C  
ATOM    144  CG  GLU A   9       9.247  16.204 -16.826  1.00  0.72           C  
ATOM    145  CD  GLU A   9       9.503  15.390 -18.095  1.00  0.72           C  
ATOM    146  OE1 GLU A   9      10.398  14.566 -18.085  1.00  0.72           O  
ATOM    147  OE2 GLU A   9       8.814  15.598 -19.061  1.00  0.72           O  
ATOM    148  H   GLU A   9      10.977  15.096 -13.187  1.00  0.72           H  
ATOM    149  HA  GLU A   9      10.364  17.608 -14.688  1.00  0.72           H  
ATOM    150 1HB  GLU A   9      11.150  15.704 -16.044  1.00  0.72           H  
ATOM    151 2HB  GLU A   9       9.826  14.724 -15.433  1.00  0.72           H  
ATOM    152 1HG  GLU A   9       8.198  16.096 -16.538  1.00  0.72           H  
ATOM    153 2HG  GLU A   9       9.437  17.258 -17.021  1.00  0.72           H  
ATOM    154  N   PRO A  10       8.189  17.687 -13.194  1.00  0.74           N  
ATOM    155  CA  PRO A  10       6.973  17.761 -12.397  1.00  0.74           C  
ATOM    156  C   PRO A  10       5.761  17.120 -13.039  1.00  0.74           C  
ATOM    157  O   PRO A  10       4.969  16.478 -12.358  1.00  0.74           O  
ATOM    158  CB  PRO A  10       6.761  19.274 -12.283  1.00  0.74           C  
ATOM    159  CG  PRO A  10       8.150  19.842 -12.326  1.00  0.74           C  
ATOM    160  CD  PRO A  10       8.880  18.987 -13.334  1.00  0.74           C  
ATOM    161  HA  PRO A  10       7.167  17.324 -11.407  1.00  0.74           H  
ATOM    162 1HB  PRO A  10       6.121  19.631 -13.107  1.00  0.74           H  
ATOM    163 2HB  PRO A  10       6.231  19.506 -11.346  1.00  0.74           H  
ATOM    164 1HG  PRO A  10       8.123  20.905 -12.610  1.00  0.74           H  
ATOM    165 2HG  PRO A  10       8.611  19.790 -11.324  1.00  0.74           H  
ATOM    166 1HD  PRO A  10       8.779  19.385 -14.355  1.00  0.74           H  
ATOM    167 2HD  PRO A  10       9.910  18.929 -13.003  1.00  0.74           H  
ATOM    168  N   GLU A  11       5.637  17.216 -14.357  1.00  0.76           N  
ATOM    169  CA  GLU A  11       4.478  16.621 -15.000  1.00  0.76           C  
ATOM    170  C   GLU A  11       4.471  15.109 -14.861  1.00  0.76           C  
ATOM    171  O   GLU A  11       3.415  14.502 -14.686  1.00  0.76           O  
ATOM    172  CB  GLU A  11       4.414  17.018 -16.470  1.00  0.76           C  
ATOM    173  CG  GLU A  11       4.101  18.502 -16.692  1.00  0.76           C  
ATOM    174  CD  GLU A  11       4.017  18.904 -18.152  1.00  0.76           C  
ATOM    175  OE1 GLU A  11       4.286  18.086 -18.998  1.00  0.76           O  
ATOM    176  OE2 GLU A  11       3.679  20.035 -18.414  1.00  0.76           O  
ATOM    177  H   GLU A  11       6.314  17.721 -14.908  1.00  0.76           H  
ATOM    178  HA  GLU A  11       3.582  17.002 -14.506  1.00  0.76           H  
ATOM    179 1HB  GLU A  11       5.371  16.795 -16.946  1.00  0.76           H  
ATOM    180 2HB  GLU A  11       3.649  16.426 -16.974  1.00  0.76           H  
ATOM    181 1HG  GLU A  11       3.151  18.734 -16.211  1.00  0.76           H  
ATOM    182 2HG  GLU A  11       4.875  19.094 -16.203  1.00  0.76           H  
ATOM    183  N   LEU A  12       5.644  14.488 -14.923  1.00  0.76           N  
ATOM    184  CA  LEU A  12       5.685  13.044 -14.843  1.00  0.76           C  
ATOM    185  C   LEU A  12       5.632  12.636 -13.398  1.00  0.76           C  
ATOM    186  O   LEU A  12       5.006  11.630 -13.049  1.00  0.76           O  
ATOM    187  CB  LEU A  12       6.936  12.476 -15.498  1.00  0.76           C  
ATOM    188  CG  LEU A  12       7.049  12.698 -16.991  1.00  0.76           C  
ATOM    189  CD1 LEU A  12       8.356  12.094 -17.474  1.00  0.76           C  
ATOM    190  CD2 LEU A  12       5.842  12.091 -17.686  1.00  0.76           C  
ATOM    191  H   LEU A  12       6.510  15.017 -14.990  1.00  0.76           H  
ATOM    192  HA  LEU A  12       4.816  12.638 -15.353  1.00  0.76           H  
ATOM    193 1HB  LEU A  12       7.809  12.937 -15.025  1.00  0.76           H  
ATOM    194 2HB  LEU A  12       6.978  11.403 -15.306  1.00  0.76           H  
ATOM    195  HG  LEU A  12       7.084  13.770 -17.198  1.00  0.76           H  
ATOM    196 1HD1 LEU A  12       8.464  12.267 -18.545  1.00  0.76           H  
ATOM    197 2HD1 LEU A  12       9.187  12.566 -16.947  1.00  0.76           H  
ATOM    198 3HD1 LEU A  12       8.362  11.025 -17.272  1.00  0.76           H  
ATOM    199 1HD2 LEU A  12       5.922  12.257 -18.761  1.00  0.76           H  
ATOM    200 2HD2 LEU A  12       5.805  11.021 -17.483  1.00  0.76           H  
ATOM    201 3HD2 LEU A  12       4.932  12.564 -17.312  1.00  0.76           H  
ATOM    202  N   ARG A  13       6.241  13.454 -12.542  1.00  0.76           N  
ATOM    203  CA  ARG A  13       6.242  13.141 -11.127  1.00  0.76           C  
ATOM    204  C   ARG A  13       4.803  13.063 -10.649  1.00  0.76           C  
ATOM    205  O   ARG A  13       4.403  12.085 -10.006  1.00  0.76           O  
ATOM    206  CB  ARG A  13       7.008  14.195 -10.338  1.00  0.76           C  
ATOM    207  CG  ARG A  13       7.094  13.961  -8.860  1.00  0.76           C  
ATOM    208  CD  ARG A  13       7.943  14.994  -8.120  1.00  0.76           C  
ATOM    209  NE  ARG A  13       7.483  16.370  -8.232  1.00  0.76           N  
ATOM    210  CZ  ARG A  13       6.393  16.902  -7.648  1.00  0.76           C  
ATOM    211  NH1 ARG A  13       5.556  16.152  -6.970  1.00  0.76           N  
ATOM    212  NH2 ARG A  13       6.171  18.198  -7.761  1.00  0.76           N  
ATOM    213  H   ARG A  13       6.736  14.274 -12.897  1.00  0.76           H  
ATOM    214  HA  ARG A  13       6.726  12.172 -10.983  1.00  0.76           H  
ATOM    215 1HB  ARG A  13       8.022  14.292 -10.727  1.00  0.76           H  
ATOM    216 2HB  ARG A  13       6.523  15.158 -10.477  1.00  0.76           H  
ATOM    217 1HG  ARG A  13       6.088  13.985  -8.445  1.00  0.76           H  
ATOM    218 2HG  ARG A  13       7.538  12.978  -8.681  1.00  0.76           H  
ATOM    219 1HD  ARG A  13       8.036  14.765  -7.076  1.00  0.76           H  
ATOM    220 2HD  ARG A  13       8.943  14.962  -8.560  1.00  0.76           H  
ATOM    221  HE  ARG A  13       8.140  17.021  -8.689  1.00  0.76           H  
ATOM    222 1HH1 ARG A  13       5.726  15.162  -6.887  1.00  0.76           H  
ATOM    223 2HH1 ARG A  13       4.741  16.566  -6.539  1.00  0.76           H  
ATOM    224 1HH2 ARG A  13       6.832  18.772  -8.273  1.00  0.76           H  
ATOM    225 2HH2 ARG A  13       5.361  18.614  -7.332  1.00  0.76           H  
ATOM    226  N   GLU A  14       4.015  14.089 -10.996  1.00  0.74           N  
ATOM    227  CA  GLU A  14       2.618  14.127 -10.616  1.00  0.74           C  
ATOM    228  C   GLU A  14       1.787  13.062 -11.321  1.00  0.74           C  
ATOM    229  O   GLU A  14       0.974  12.411 -10.671  1.00  0.74           O  
ATOM    230  CB  GLU A  14       2.025  15.523 -10.865  1.00  0.74           C  
ATOM    231  CG  GLU A  14       2.550  16.610  -9.899  1.00  0.74           C  
ATOM    232  CD  GLU A  14       1.963  17.996 -10.149  1.00  0.74           C  
ATOM    233  OE1 GLU A  14       1.435  18.224 -11.213  1.00  0.74           O  
ATOM    234  OE2 GLU A  14       2.029  18.816  -9.254  1.00  0.74           O  
ATOM    235  H   GLU A  14       4.399  14.868 -11.531  1.00  0.74           H  
ATOM    236  HA  GLU A  14       2.561  13.935  -9.546  1.00  0.74           H  
ATOM    237 1HB  GLU A  14       2.265  15.835 -11.886  1.00  0.74           H  
ATOM    238 2HB  GLU A  14       0.940  15.480 -10.780  1.00  0.74           H  
ATOM    239 1HG  GLU A  14       2.322  16.310  -8.878  1.00  0.74           H  
ATOM    240 2HG  GLU A  14       3.637  16.661  -9.996  1.00  0.74           H  
ATOM    241  N   ASN A  15       2.020  12.806 -12.618  1.00  0.73           N  
ATOM    242  CA  ASN A  15       1.218  11.789 -13.295  1.00  0.73           C  
ATOM    243  C   ASN A  15       1.415  10.415 -12.682  1.00  0.73           C  
ATOM    244  O   ASN A  15       0.448   9.664 -12.500  1.00  0.73           O  
ATOM    245  CB  ASN A  15       1.554  11.732 -14.771  1.00  0.73           C  
ATOM    246  CG  ASN A  15       1.002  12.890 -15.553  1.00  0.73           C  
ATOM    247  OD1 ASN A  15       0.063  13.571 -15.118  1.00  0.73           O  
ATOM    248  ND2 ASN A  15       1.566  13.127 -16.712  1.00  0.73           N  
ATOM    249  H   ASN A  15       2.699  13.345 -13.157  1.00  0.73           H  
ATOM    250  HA  ASN A  15       0.165  12.050 -13.181  1.00  0.73           H  
ATOM    251 1HB  ASN A  15       2.636  11.715 -14.887  1.00  0.73           H  
ATOM    252 2HB  ASN A  15       1.172  10.816 -15.191  1.00  0.73           H  
ATOM    253 1HD2 ASN A  15       1.246  13.886 -17.276  1.00  0.73           H  
ATOM    254 2HD2 ASN A  15       2.322  12.556 -17.023  1.00  0.73           H  
ATOM    255  N   LEU A  16       2.660  10.087 -12.328  1.00  0.71           N  
ATOM    256  CA  LEU A  16       2.910   8.798 -11.725  1.00  0.71           C  
ATOM    257  C   LEU A  16       2.326   8.758 -10.335  1.00  0.71           C  
ATOM    258  O   LEU A  16       1.685   7.775  -9.960  1.00  0.71           O  
ATOM    259  CB  LEU A  16       4.400   8.446 -11.691  1.00  0.71           C  
ATOM    260  CG  LEU A  16       4.688   7.013 -11.071  1.00  0.71           C  
ATOM    261  CD1 LEU A  16       3.923   5.924 -11.856  1.00  0.71           C  
ATOM    262  CD2 LEU A  16       6.162   6.704 -11.134  1.00  0.71           C  
ATOM    263  H   LEU A  16       3.436  10.728 -12.499  1.00  0.71           H  
ATOM    264  HA  LEU A  16       2.405   8.042 -12.311  1.00  0.71           H  
ATOM    265 1HB  LEU A  16       4.797   8.475 -12.705  1.00  0.71           H  
ATOM    266 2HB  LEU A  16       4.925   9.199 -11.095  1.00  0.71           H  
ATOM    267  HG  LEU A  16       4.352   7.003 -10.043  1.00  0.71           H  
ATOM    268 1HD1 LEU A  16       4.120   4.945 -11.414  1.00  0.71           H  
ATOM    269 2HD1 LEU A  16       2.853   6.126 -11.815  1.00  0.71           H  
ATOM    270 3HD1 LEU A  16       4.254   5.922 -12.890  1.00  0.71           H  
ATOM    271 1HD2 LEU A  16       6.340   5.725 -10.702  1.00  0.71           H  
ATOM    272 2HD2 LEU A  16       6.496   6.712 -12.173  1.00  0.71           H  
ATOM    273 3HD2 LEU A  16       6.709   7.444 -10.587  1.00  0.71           H  
ATOM    274  N   ALA A  17       2.517   9.829  -9.560  1.00  0.69           N  
ATOM    275  CA  ALA A  17       1.992   9.818  -8.212  1.00  0.69           C  
ATOM    276  C   ALA A  17       0.491   9.632  -8.205  1.00  0.69           C  
ATOM    277  O   ALA A  17      -0.028   8.802  -7.457  1.00  0.69           O  
ATOM    278  CB  ALA A  17       2.329  11.126  -7.517  1.00  0.69           C  
ATOM    279  H   ALA A  17       3.050  10.636  -9.886  1.00  0.69           H  
ATOM    280  HA  ALA A  17       2.435   8.977  -7.700  1.00  0.69           H  
ATOM    281 1HB  ALA A  17       1.947  11.104  -6.494  1.00  0.69           H  
ATOM    282 2HB  ALA A  17       3.413  11.260  -7.502  1.00  0.69           H  
ATOM    283 3HB  ALA A  17       1.870  11.950  -8.061  1.00  0.69           H  
ATOM    284  N   VAL A  18      -0.210  10.322  -9.101  1.00  0.68           N  
ATOM    285  CA  VAL A  18      -1.651  10.187  -9.141  1.00  0.68           C  
ATOM    286  C   VAL A  18      -2.042   8.791  -9.544  1.00  0.68           C  
ATOM    287  O   VAL A  18      -2.906   8.183  -8.918  1.00  0.68           O  
ATOM    288  CB  VAL A  18      -2.293  11.188 -10.115  1.00  0.68           C  
ATOM    289  CG1 VAL A  18      -3.774  10.857 -10.269  1.00  0.68           C  
ATOM    290  CG2 VAL A  18      -2.132  12.599  -9.577  1.00  0.68           C  
ATOM    291  H   VAL A  18       0.257  10.980  -9.726  1.00  0.68           H  
ATOM    292  HA  VAL A  18      -2.040  10.382  -8.140  1.00  0.68           H  
ATOM    293  HB  VAL A  18      -1.809  11.103 -11.094  1.00  0.68           H  
ATOM    294 1HG1 VAL A  18      -4.235  11.557 -10.962  1.00  0.68           H  
ATOM    295 2HG1 VAL A  18      -3.889   9.838 -10.657  1.00  0.68           H  
ATOM    296 3HG1 VAL A  18      -4.270  10.925  -9.299  1.00  0.68           H  
ATOM    297 1HG2 VAL A  18      -2.586  13.305 -10.269  1.00  0.68           H  
ATOM    298 2HG2 VAL A  18      -2.621  12.672  -8.606  1.00  0.68           H  
ATOM    299 3HG2 VAL A  18      -1.081  12.832  -9.464  1.00  0.68           H  
ATOM    300  N   ALA A  19      -1.407   8.257 -10.582  1.00  0.67           N  
ATOM    301  CA  ALA A  19      -1.769   6.929 -11.022  1.00  0.67           C  
ATOM    302  C   ALA A  19      -1.565   5.896  -9.920  1.00  0.67           C  
ATOM    303  O   ALA A  19      -2.416   5.032  -9.698  1.00  0.67           O  
ATOM    304  CB  ALA A  19      -0.950   6.580 -12.228  1.00  0.67           C  
ATOM    305  H   ALA A  19      -0.685   8.776 -11.087  1.00  0.67           H  
ATOM    306  HA  ALA A  19      -2.827   6.940 -11.289  1.00  0.67           H  
ATOM    307 1HB  ALA A  19      -1.246   5.606 -12.589  1.00  0.67           H  
ATOM    308 2HB  ALA A  19      -1.136   7.327 -12.987  1.00  0.67           H  
ATOM    309 3HB  ALA A  19       0.110   6.579 -11.965  1.00  0.67           H  
ATOM    310  N   LEU A  20      -0.470   6.008  -9.184  1.00  0.67           N  
ATOM    311  CA  LEU A  20      -0.237   5.065  -8.114  1.00  0.67           C  
ATOM    312  C   LEU A  20      -1.266   5.219  -6.997  1.00  0.67           C  
ATOM    313  O   LEU A  20      -1.747   4.216  -6.452  1.00  0.67           O  
ATOM    314  CB  LEU A  20       1.176   5.237  -7.599  1.00  0.67           C  
ATOM    315  CG  LEU A  20       2.262   4.785  -8.514  1.00  0.67           C  
ATOM    316  CD1 LEU A  20       3.603   5.184  -7.910  1.00  0.67           C  
ATOM    317  CD2 LEU A  20       2.146   3.284  -8.709  1.00  0.67           C  
ATOM    318  H   LEU A  20       0.217   6.737  -9.383  1.00  0.67           H  
ATOM    319  HA  LEU A  20      -0.329   4.061  -8.525  1.00  0.67           H  
ATOM    320 1HB  LEU A  20       1.325   6.300  -7.492  1.00  0.67           H  
ATOM    321 2HB  LEU A  20       1.286   4.746  -6.636  1.00  0.67           H  
ATOM    322  HG  LEU A  20       2.157   5.284  -9.475  1.00  0.67           H  
ATOM    323 1HD1 LEU A  20       4.411   4.879  -8.566  1.00  0.67           H  
ATOM    324 2HD1 LEU A  20       3.631   6.267  -7.782  1.00  0.67           H  
ATOM    325 3HD1 LEU A  20       3.714   4.703  -6.945  1.00  0.67           H  
ATOM    326 1HD2 LEU A  20       2.907   2.948  -9.377  1.00  0.67           H  
ATOM    327 2HD2 LEU A  20       2.256   2.780  -7.751  1.00  0.67           H  
ATOM    328 3HD2 LEU A  20       1.170   3.049  -9.136  1.00  0.67           H  
ATOM    329  N   GLU A  21      -1.646   6.462  -6.679  1.00  0.68           N  
ATOM    330  CA  GLU A  21      -2.670   6.679  -5.666  1.00  0.68           C  
ATOM    331  C   GLU A  21      -4.012   6.101  -6.136  1.00  0.68           C  
ATOM    332  O   GLU A  21      -4.740   5.489  -5.351  1.00  0.68           O  
ATOM    333  CB  GLU A  21      -2.790   8.165  -5.312  1.00  0.68           C  
ATOM    334  CG  GLU A  21      -1.596   8.723  -4.517  1.00  0.68           C  
ATOM    335  CD  GLU A  21      -1.710  10.203  -4.246  1.00  0.68           C  
ATOM    336  OE1 GLU A  21      -2.614  10.818  -4.763  1.00  0.68           O  
ATOM    337  OE2 GLU A  21      -0.904  10.719  -3.512  1.00  0.68           O  
ATOM    338  H   GLU A  21      -1.211   7.267  -7.133  1.00  0.68           H  
ATOM    339  HA  GLU A  21      -2.375   6.148  -4.763  1.00  0.68           H  
ATOM    340 1HB  GLU A  21      -2.878   8.746  -6.231  1.00  0.68           H  
ATOM    341 2HB  GLU A  21      -3.694   8.330  -4.730  1.00  0.68           H  
ATOM    342 1HG  GLU A  21      -1.522   8.190  -3.567  1.00  0.68           H  
ATOM    343 2HG  GLU A  21      -0.687   8.528  -5.071  1.00  0.68           H  
ATOM    344  N   ASP A  22      -4.324   6.237  -7.436  1.00  0.68           N  
ATOM    345  CA  ASP A  22      -5.563   5.689  -8.000  1.00  0.68           C  
ATOM    346  C   ASP A  22      -5.619   4.166  -7.844  1.00  0.68           C  
ATOM    347  O   ASP A  22      -6.694   3.594  -7.651  1.00  0.68           O  
ATOM    348  CB  ASP A  22      -5.751   6.068  -9.479  1.00  0.68           C  
ATOM    349  CG  ASP A  22      -6.184   7.549  -9.740  1.00  0.68           C  
ATOM    350  OD1 ASP A  22      -6.562   8.235  -8.812  1.00  0.68           O  
ATOM    351  OD2 ASP A  22      -6.167   7.949 -10.889  1.00  0.68           O  
ATOM    352  H   ASP A  22      -3.695   6.764  -8.041  1.00  0.68           H  
ATOM    353  HA  ASP A  22      -6.400   6.111  -7.446  1.00  0.68           H  
ATOM    354 1HB  ASP A  22      -4.813   5.893 -10.003  1.00  0.68           H  
ATOM    355 2HB  ASP A  22      -6.490   5.405  -9.925  1.00  0.68           H  
ATOM    356  N   GLU A  23      -4.448   3.521  -7.859  1.00  0.68           N  
ATOM    357  CA  GLU A  23      -4.345   2.072  -7.698  1.00  0.68           C  
ATOM    358  C   GLU A  23      -4.359   1.638  -6.219  1.00  0.68           C  
ATOM    359  O   GLU A  23      -4.257   0.445  -5.924  1.00  0.68           O  
ATOM    360  CB  GLU A  23      -3.079   1.527  -8.383  1.00  0.68           C  
ATOM    361  CG  GLU A  23      -3.045   1.674  -9.916  1.00  0.68           C  
ATOM    362  CD  GLU A  23      -4.108   0.863 -10.647  1.00  0.68           C  
ATOM    363  OE1 GLU A  23      -4.227  -0.324 -10.386  1.00  0.68           O  
ATOM    364  OE2 GLU A  23      -4.782   1.419 -11.482  1.00  0.68           O  
ATOM    365  H   GLU A  23      -3.600   4.057  -8.054  1.00  0.68           H  
ATOM    366  HA  GLU A  23      -5.208   1.619  -8.183  1.00  0.68           H  
ATOM    367 1HB  GLU A  23      -2.213   2.056  -7.993  1.00  0.68           H  
ATOM    368 2HB  GLU A  23      -2.954   0.474  -8.138  1.00  0.68           H  
ATOM    369 1HG  GLU A  23      -3.187   2.719 -10.165  1.00  0.68           H  
ATOM    370 2HG  GLU A  23      -2.061   1.383 -10.263  1.00  0.68           H  
ATOM    371  N   GLY A  24      -4.494   2.597  -5.292  1.00  0.67           N  
ATOM    372  CA  GLY A  24      -4.555   2.304  -3.863  1.00  0.67           C  
ATOM    373  C   GLY A  24      -3.235   2.402  -3.094  1.00  0.67           C  
ATOM    374  O   GLY A  24      -3.174   1.985  -1.934  1.00  0.67           O  
ATOM    375  H   GLY A  24      -4.579   3.572  -5.570  1.00  0.67           H  
ATOM    376 1HA  GLY A  24      -5.271   2.991  -3.412  1.00  0.67           H  
ATOM    377 2HA  GLY A  24      -4.968   1.306  -3.730  1.00  0.67           H  
ATOM    378  N   HIS A  25      -2.181   2.931  -3.711  1.00  0.66           N  
ATOM    379  CA  HIS A  25      -0.903   3.045  -3.012  1.00  0.66           C  
ATOM    380  C   HIS A  25      -0.777   4.377  -2.269  1.00  0.66           C  
ATOM    381  O   HIS A  25      -1.437   5.358  -2.616  1.00  0.66           O  
ATOM    382  CB  HIS A  25       0.261   2.945  -3.986  1.00  0.66           C  
ATOM    383  CG  HIS A  25       0.369   1.642  -4.758  1.00  0.66           C  
ATOM    384  ND1 HIS A  25       0.689   0.434  -4.171  1.00  0.66           N  
ATOM    385  CD2 HIS A  25       0.211   1.386  -6.073  1.00  0.66           C  
ATOM    386  CE1 HIS A  25       0.720  -0.505  -5.097  1.00  0.66           C  
ATOM    387  NE2 HIS A  25       0.436   0.048  -6.255  1.00  0.66           N  
ATOM    388  H   HIS A  25      -2.251   3.278  -4.669  1.00  0.66           H  
ATOM    389  HA  HIS A  25      -0.807   2.245  -2.280  1.00  0.66           H  
ATOM    390 1HB  HIS A  25       0.198   3.759  -4.700  1.00  0.66           H  
ATOM    391 2HB  HIS A  25       1.161   3.095  -3.419  1.00  0.66           H  
ATOM    392  HD2 HIS A  25      -0.046   2.109  -6.844  1.00  0.66           H  
ATOM    393  HE1 HIS A  25       0.944  -1.559  -4.932  1.00  0.66           H  
ATOM    394  HE2 HIS A  25       0.386  -0.429  -7.140  1.00  0.66           H  
ATOM    395  N   GLU A  26       0.080   4.417  -1.251  1.00  0.65           N  
ATOM    396  CA  GLU A  26       0.406   5.673  -0.581  1.00  0.65           C  
ATOM    397  C   GLU A  26       1.649   6.213  -1.273  1.00  0.65           C  
ATOM    398  O   GLU A  26       2.609   5.460  -1.458  1.00  0.65           O  
ATOM    399  CB  GLU A  26       0.633   5.454   0.917  1.00  0.65           C  
ATOM    400  CG  GLU A  26       0.934   6.713   1.727  1.00  0.65           C  
ATOM    401  CD  GLU A  26       1.122   6.436   3.229  1.00  0.65           C  
ATOM    402  OE1 GLU A  26       0.900   5.315   3.646  1.00  0.65           O  
ATOM    403  OE2 GLU A  26       1.544   7.318   3.951  1.00  0.65           O  
ATOM    404  H   GLU A  26       0.574   3.569  -0.967  1.00  0.65           H  
ATOM    405  HA  GLU A  26      -0.408   6.385  -0.720  1.00  0.65           H  
ATOM    406 1HB  GLU A  26      -0.250   4.984   1.349  1.00  0.65           H  
ATOM    407 2HB  GLU A  26       1.459   4.764   1.047  1.00  0.65           H  
ATOM    408 1HG  GLU A  26       1.825   7.168   1.321  1.00  0.65           H  
ATOM    409 2HG  GLU A  26       0.115   7.418   1.593  1.00  0.65           H  
ATOM    410  N   VAL A  27       1.609   7.466  -1.724  1.00  0.64           N  
ATOM    411  CA  VAL A  27       2.737   7.991  -2.483  1.00  0.64           C  
ATOM    412  C   VAL A  27       3.312   9.314  -2.008  1.00  0.64           C  
ATOM    413  O   VAL A  27       2.593  10.262  -1.688  1.00  0.64           O  
ATOM    414  CB  VAL A  27       2.367   8.135  -3.967  1.00  0.64           C  
ATOM    415  CG1 VAL A  27       3.551   8.700  -4.766  1.00  0.64           C  
ATOM    416  CG2 VAL A  27       1.967   6.804  -4.521  1.00  0.64           C  
ATOM    417  H   VAL A  27       0.798   8.046  -1.553  1.00  0.64           H  
ATOM    418  HA  VAL A  27       3.533   7.258  -2.422  1.00  0.64           H  
ATOM    419  HB  VAL A  27       1.534   8.833  -4.068  1.00  0.64           H  
ATOM    420 1HG1 VAL A  27       3.284   8.785  -5.777  1.00  0.64           H  
ATOM    421 2HG1 VAL A  27       3.824   9.679  -4.400  1.00  0.64           H  
ATOM    422 3HG1 VAL A  27       4.404   8.028  -4.680  1.00  0.64           H  
ATOM    423 1HG2 VAL A  27       1.713   6.966  -5.530  1.00  0.64           H  
ATOM    424 2HG2 VAL A  27       2.795   6.106  -4.443  1.00  0.64           H  
ATOM    425 3HG2 VAL A  27       1.103   6.409  -3.992  1.00  0.64           H  
ATOM    426  N   TYR A  28       4.633   9.349  -1.981  1.00  0.64           N  
ATOM    427  CA  TYR A  28       5.404  10.533  -1.659  1.00  0.64           C  
ATOM    428  C   TYR A  28       6.183  10.907  -2.904  1.00  0.64           C  
ATOM    429  O   TYR A  28       6.438  10.041  -3.748  1.00  0.64           O  
ATOM    430  CB  TYR A  28       6.284  10.274  -0.448  1.00  0.64           C  
ATOM    431  CG  TYR A  28       5.428  10.082   0.760  1.00  0.64           C  
ATOM    432  CD1 TYR A  28       4.937   8.831   1.078  1.00  0.64           C  
ATOM    433  CD2 TYR A  28       5.079  11.177   1.525  1.00  0.64           C  
ATOM    434  CE1 TYR A  28       4.099   8.686   2.161  1.00  0.64           C  
ATOM    435  CE2 TYR A  28       4.244  11.033   2.602  1.00  0.64           C  
ATOM    436  CZ  TYR A  28       3.747   9.795   2.920  1.00  0.64           C  
ATOM    437  OH  TYR A  28       2.887   9.659   3.985  1.00  0.64           O  
ATOM    438  H   TYR A  28       5.125   8.492  -2.244  1.00  0.64           H  
ATOM    439  HA  TYR A  28       4.726  11.355  -1.429  1.00  0.64           H  
ATOM    440 1HB  TYR A  28       6.878   9.372  -0.601  1.00  0.64           H  
ATOM    441 2HB  TYR A  28       6.954  11.102  -0.286  1.00  0.64           H  
ATOM    442  HD1 TYR A  28       5.203   7.964   0.471  1.00  0.64           H  
ATOM    443  HD2 TYR A  28       5.453  12.157   1.264  1.00  0.64           H  
ATOM    444  HE1 TYR A  28       3.708   7.706   2.416  1.00  0.64           H  
ATOM    445  HE2 TYR A  28       3.963  11.902   3.194  1.00  0.64           H  
ATOM    446  HH  TYR A  28       2.431   8.790   3.930  1.00  0.64           H  
ATOM    447  N   ALA A  29       6.527  12.179  -3.065  1.00  0.66           N  
ATOM    448  CA  ALA A  29       7.242  12.532  -4.280  1.00  0.66           C  
ATOM    449  C   ALA A  29       8.305  13.588  -4.053  1.00  0.66           C  
ATOM    450  O   ALA A  29       8.130  14.531  -3.272  1.00  0.66           O  
ATOM    451  CB  ALA A  29       6.255  13.017  -5.330  1.00  0.66           C  
ATOM    452  H   ALA A  29       6.304  12.874  -2.366  1.00  0.66           H  
ATOM    453  HA  ALA A  29       7.738  11.638  -4.644  1.00  0.66           H  
ATOM    454 1HB  ALA A  29       6.787  13.209  -6.215  1.00  0.66           H  
ATOM    455 2HB  ALA A  29       5.514  12.237  -5.520  1.00  0.66           H  
ATOM    456 3HB  ALA A  29       5.760  13.918  -4.981  1.00  0.66           H  
ATOM    457  N   ALA A  30       9.381  13.452  -4.818  1.00  0.68           N  
ATOM    458  CA  ALA A  30      10.550  14.312  -4.740  1.00  0.68           C  
ATOM    459  C   ALA A  30      11.058  14.687  -6.124  1.00  0.68           C  
ATOM    460  O   ALA A  30      10.850  13.948  -7.087  1.00  0.68           O  
ATOM    461  CB  ALA A  30      11.643  13.568  -3.984  1.00  0.68           C  
ATOM    462  H   ALA A  30       9.408  12.656  -5.453  1.00  0.68           H  
ATOM    463  HA  ALA A  30      10.282  15.230  -4.215  1.00  0.68           H  
ATOM    464 1HB  ALA A  30      12.519  14.186  -3.912  1.00  0.68           H  
ATOM    465 2HB  ALA A  30      11.313  13.308  -3.013  1.00  0.68           H  
ATOM    466 3HB  ALA A  30      11.889  12.675  -4.522  1.00  0.68           H  
ATOM    467  N   ASP A  31      11.717  15.839  -6.216  1.00  0.72           N  
ATOM    468  CA  ASP A  31      12.326  16.291  -7.463  1.00  0.72           C  
ATOM    469  C   ASP A  31      13.833  15.988  -7.557  1.00  0.72           C  
ATOM    470  O   ASP A  31      14.429  16.097  -8.630  1.00  0.72           O  
ATOM    471  CB  ASP A  31      12.091  17.793  -7.645  1.00  0.72           C  
ATOM    472  CG  ASP A  31      10.586  18.204  -7.857  1.00  0.72           C  
ATOM    473  OD1 ASP A  31       9.889  17.512  -8.561  1.00  0.72           O  
ATOM    474  OD2 ASP A  31      10.176  19.206  -7.330  1.00  0.72           O  
ATOM    475  H   ASP A  31      11.824  16.428  -5.383  1.00  0.72           H  
ATOM    476  HA  ASP A  31      11.833  15.776  -8.283  1.00  0.72           H  
ATOM    477 1HB  ASP A  31      12.467  18.315  -6.757  1.00  0.72           H  
ATOM    478 2HB  ASP A  31      12.672  18.144  -8.497  1.00  0.72           H  
ATOM    479  N   ASP A  32      14.459  15.651  -6.421  1.00  0.75           N  
ATOM    480  CA  ASP A  32      15.917  15.469  -6.376  1.00  0.75           C  
ATOM    481  C   ASP A  32      16.385  14.548  -5.236  1.00  0.75           C  
ATOM    482  O   ASP A  32      15.604  14.134  -4.376  1.00  0.75           O  
ATOM    483  CB  ASP A  32      16.579  16.866  -6.231  1.00  0.75           C  
ATOM    484  CG  ASP A  32      18.034  16.998  -6.746  1.00  0.75           C  
ATOM    485  OD1 ASP A  32      18.727  16.012  -6.835  1.00  0.75           O  
ATOM    486  OD2 ASP A  32      18.424  18.099  -7.060  1.00  0.75           O  
ATOM    487  H   ASP A  32      13.915  15.557  -5.575  1.00  0.75           H  
ATOM    488  HA  ASP A  32      16.234  15.025  -7.322  1.00  0.75           H  
ATOM    489 1HB  ASP A  32      15.974  17.598  -6.771  1.00  0.75           H  
ATOM    490 2HB  ASP A  32      16.559  17.159  -5.181  1.00  0.75           H  
ATOM    491  N   ALA A  33      17.691  14.257  -5.243  1.00  0.78           N  
ATOM    492  CA  ALA A  33      18.371  13.397  -4.272  1.00  0.78           C  
ATOM    493  C   ALA A  33      18.272  13.900  -2.836  1.00  0.78           C  
ATOM    494  O   ALA A  33      18.118  13.112  -1.905  1.00  0.78           O  
ATOM    495  CB  ALA A  33      19.837  13.279  -4.642  1.00  0.78           C  
ATOM    496  H   ALA A  33      18.247  14.675  -5.986  1.00  0.78           H  
ATOM    497  HA  ALA A  33      17.911  12.411  -4.322  1.00  0.78           H  
ATOM    498 1HB  ALA A  33      20.330  12.616  -3.942  1.00  0.78           H  
ATOM    499 2HB  ALA A  33      19.924  12.884  -5.653  1.00  0.78           H  
ATOM    500 3HB  ALA A  33      20.300  14.266  -4.598  1.00  0.78           H  
ATOM    501  N   ASP A  34      18.349  15.210  -2.621  1.00  0.81           N  
ATOM    502  CA  ASP A  34      18.266  15.656  -1.233  1.00  0.81           C  
ATOM    503  C   ASP A  34      16.874  15.460  -0.669  1.00  0.81           C  
ATOM    504  O   ASP A  34      16.719  15.049   0.483  1.00  0.81           O  
ATOM    505  CB  ASP A  34      18.764  17.089  -1.063  1.00  0.81           C  
ATOM    506  CG  ASP A  34      20.320  17.179  -1.145  1.00  0.81           C  
ATOM    507  OD1 ASP A  34      20.978  16.138  -1.054  1.00  0.81           O  
ATOM    508  OD2 ASP A  34      20.824  18.257  -1.291  1.00  0.81           O  
ATOM    509  H   ASP A  34      18.465  15.859  -3.389  1.00  0.81           H  
ATOM    510  HA  ASP A  34      18.930  15.037  -0.650  1.00  0.81           H  
ATOM    511 1HB  ASP A  34      18.331  17.720  -1.841  1.00  0.81           H  
ATOM    512 2HB  ASP A  34      18.433  17.481  -0.099  1.00  0.81           H  
ATOM    513  N   GLU A  35      15.863  15.713  -1.490  1.00  0.83           N  
ATOM    514  CA  GLU A  35      14.488  15.528  -1.061  1.00  0.83           C  
ATOM    515  C   GLU A  35      14.247  14.042  -0.814  1.00  0.83           C  
ATOM    516  O   GLU A  35      13.585  13.666   0.152  1.00  0.83           O  
ATOM    517  CB  GLU A  35      13.546  16.134  -2.080  1.00  0.83           C  
ATOM    518  CG  GLU A  35      13.609  17.642  -2.117  1.00  0.83           C  
ATOM    519  CD  GLU A  35      12.735  18.235  -3.151  1.00  0.83           C  
ATOM    520  OE1 GLU A  35      12.216  17.497  -3.957  1.00  0.83           O  
ATOM    521  OE2 GLU A  35      12.575  19.431  -3.143  1.00  0.83           O  
ATOM    522  H   GLU A  35      16.054  16.026  -2.429  1.00  0.83           H  
ATOM    523  HA  GLU A  35      14.345  16.053  -0.115  1.00  0.83           H  
ATOM    524 1HB  GLU A  35      13.827  15.787  -3.069  1.00  0.83           H  
ATOM    525 2HB  GLU A  35      12.519  15.820  -1.883  1.00  0.83           H  
ATOM    526 1HG  GLU A  35      13.321  18.031  -1.140  1.00  0.83           H  
ATOM    527 2HG  GLU A  35      14.641  17.938  -2.308  1.00  0.83           H  
ATOM    528  N   LEU A  36      14.855  13.190  -1.650  1.00  0.83           N  
ATOM    529  CA  LEU A  36      14.782  11.749  -1.455  1.00  0.83           C  
ATOM    530  C   LEU A  36      15.320  11.370  -0.099  1.00  0.83           C  
ATOM    531  O   LEU A  36      14.647  10.669   0.655  1.00  0.83           O  
ATOM    532  CB  LEU A  36      15.567  11.030  -2.554  1.00  0.83           C  
ATOM    533  CG  LEU A  36      15.814   9.521  -2.406  1.00  0.83           C  
ATOM    534  CD1 LEU A  36      14.593   8.783  -2.280  1.00  0.83           C  
ATOM    535  CD2 LEU A  36      16.516   9.089  -3.592  1.00  0.83           C  
ATOM    536  H   LEU A  36      15.358  13.554  -2.460  1.00  0.83           H  
ATOM    537  HA  LEU A  36      13.739  11.446  -1.514  1.00  0.83           H  
ATOM    538 1HB  LEU A  36      15.053  11.193  -3.500  1.00  0.83           H  
ATOM    539 2HB  LEU A  36      16.528  11.483  -2.629  1.00  0.83           H  
ATOM    540  HG  LEU A  36      16.423   9.326  -1.523  1.00  0.83           H  
ATOM    541 1HD1 LEU A  36      14.809   7.727  -2.193  1.00  0.83           H  
ATOM    542 2HD1 LEU A  36      14.135   9.134  -1.388  1.00  0.83           H  
ATOM    543 3HD1 LEU A  36      13.953   8.938  -3.105  1.00  0.83           H  
ATOM    544 1HD2 LEU A  36      16.710   8.041  -3.523  1.00  0.83           H  
ATOM    545 2HD2 LEU A  36      15.916   9.291  -4.468  1.00  0.83           H  
ATOM    546 3HD2 LEU A  36      17.434   9.639  -3.645  1.00  0.83           H  
ATOM    547  N   LYS A  37      16.507  11.854   0.246  1.00  0.84           N  
ATOM    548  CA  LYS A  37      17.065  11.517   1.544  1.00  0.84           C  
ATOM    549  C   LYS A  37      16.157  11.990   2.683  1.00  0.84           C  
ATOM    550  O   LYS A  37      15.939  11.246   3.650  1.00  0.84           O  
ATOM    551  CB  LYS A  37      18.460  12.125   1.678  1.00  0.84           C  
ATOM    552  CG  LYS A  37      19.555  11.428   0.834  1.00  0.84           C  
ATOM    553  CD  LYS A  37      20.928  12.059   1.100  1.00  0.84           C  
ATOM    554  CE  LYS A  37      20.948  13.431   0.452  1.00  0.84           C  
ATOM    555  NZ  LYS A  37      22.235  14.154   0.541  1.00  0.84           N  
ATOM    556  H   LYS A  37      17.031  12.437  -0.410  1.00  0.84           H  
ATOM    557  HA  LYS A  37      17.148  10.433   1.609  1.00  0.84           H  
ATOM    558 1HB  LYS A  37      18.421  13.171   1.365  1.00  0.84           H  
ATOM    559 2HB  LYS A  37      18.767  12.107   2.721  1.00  0.84           H  
ATOM    560 1HG  LYS A  37      19.587  10.366   1.077  1.00  0.84           H  
ATOM    561 2HG  LYS A  37      19.312  11.536  -0.225  1.00  0.84           H  
ATOM    562 1HD  LYS A  37      21.097  12.157   2.172  1.00  0.84           H  
ATOM    563 2HD  LYS A  37      21.714  11.441   0.669  1.00  0.84           H  
ATOM    564 1HE  LYS A  37      20.698  13.305  -0.603  1.00  0.84           H  
ATOM    565 2HE  LYS A  37      20.183  14.040   0.925  1.00  0.84           H  
ATOM    566 1HZ  LYS A  37      22.060  15.050   0.034  1.00  0.84           H  
ATOM    567 2HZ  LYS A  37      22.484  14.329   1.499  1.00  0.84           H  
ATOM    568 3HZ  LYS A  37      22.962  13.639   0.087  1.00  0.84           H  
ATOM    569  N   GLU A  38      15.572  13.193   2.563  1.00  0.83           N  
ATOM    570  CA  GLU A  38      14.679  13.641   3.627  1.00  0.83           C  
ATOM    571  C   GLU A  38      13.445  12.744   3.717  1.00  0.83           C  
ATOM    572  O   GLU A  38      13.034  12.353   4.815  1.00  0.83           O  
ATOM    573  CB  GLU A  38      14.242  15.102   3.432  1.00  0.83           C  
ATOM    574  CG  GLU A  38      15.345  16.146   3.657  1.00  0.83           C  
ATOM    575  CD  GLU A  38      14.859  17.591   3.514  1.00  0.83           C  
ATOM    576  OE1 GLU A  38      13.718  17.795   3.162  1.00  0.83           O  
ATOM    577  OE2 GLU A  38      15.636  18.484   3.773  1.00  0.83           O  
ATOM    578  H   GLU A  38      15.775  13.790   1.759  1.00  0.83           H  
ATOM    579  HA  GLU A  38      15.215  13.570   4.573  1.00  0.83           H  
ATOM    580 1HB  GLU A  38      13.871  15.228   2.413  1.00  0.83           H  
ATOM    581 2HB  GLU A  38      13.418  15.326   4.109  1.00  0.83           H  
ATOM    582 1HG  GLU A  38      15.758  16.011   4.655  1.00  0.83           H  
ATOM    583 2HG  GLU A  38      16.143  15.965   2.936  1.00  0.83           H  
ATOM    584  N   TYR A  39      12.886  12.355   2.569  1.00  0.82           N  
ATOM    585  CA  TYR A  39      11.731  11.480   2.605  1.00  0.82           C  
ATOM    586  C   TYR A  39      12.066  10.144   3.188  1.00  0.82           C  
ATOM    587  O   TYR A  39      11.291   9.623   3.970  1.00  0.82           O  
ATOM    588  CB  TYR A  39      11.129  11.246   1.234  1.00  0.82           C  
ATOM    589  CG  TYR A  39      10.211  12.276   0.759  1.00  0.82           C  
ATOM    590  CD1 TYR A  39      10.547  13.021  -0.310  1.00  0.82           C  
ATOM    591  CD2 TYR A  39       8.988  12.452   1.389  1.00  0.82           C  
ATOM    592  CE1 TYR A  39       9.685  13.948  -0.783  1.00  0.82           C  
ATOM    593  CE2 TYR A  39       8.114  13.394   0.909  1.00  0.82           C  
ATOM    594  CZ  TYR A  39       8.461  14.131  -0.185  1.00  0.82           C  
ATOM    595  OH  TYR A  39       7.594  15.055  -0.710  1.00  0.82           O  
ATOM    596  H   TYR A  39      13.251  12.694   1.680  1.00  0.82           H  
ATOM    597  HA  TYR A  39      10.975  11.939   3.241  1.00  0.82           H  
ATOM    598 1HB  TYR A  39      11.939  11.161   0.509  1.00  0.82           H  
ATOM    599 2HB  TYR A  39      10.595  10.299   1.241  1.00  0.82           H  
ATOM    600  HD1 TYR A  39      11.504  12.867  -0.792  1.00  0.82           H  
ATOM    601  HD2 TYR A  39       8.720  11.841   2.255  1.00  0.82           H  
ATOM    602  HE1 TYR A  39       9.956  14.545  -1.646  1.00  0.82           H  
ATOM    603  HE2 TYR A  39       7.150  13.543   1.384  1.00  0.82           H  
ATOM    604  HH  TYR A  39       7.783  15.142  -1.672  1.00  0.82           H  
ATOM    605  N   LEU A  40      13.230   9.596   2.864  1.00  0.81           N  
ATOM    606  CA  LEU A  40      13.579   8.288   3.385  1.00  0.81           C  
ATOM    607  C   LEU A  40      13.703   8.347   4.906  1.00  0.81           C  
ATOM    608  O   LEU A  40      13.371   7.388   5.605  1.00  0.81           O  
ATOM    609  CB  LEU A  40      14.880   7.799   2.740  1.00  0.81           C  
ATOM    610  CG  LEU A  40      14.783   7.485   1.246  1.00  0.81           C  
ATOM    611  CD1 LEU A  40      16.134   7.162   0.701  1.00  0.81           C  
ATOM    612  CD2 LEU A  40      13.853   6.386   1.037  1.00  0.81           C  
ATOM    613  H   LEU A  40      13.852  10.072   2.212  1.00  0.81           H  
ATOM    614  HA  LEU A  40      12.779   7.591   3.134  1.00  0.81           H  
ATOM    615 1HB  LEU A  40      15.634   8.577   2.867  1.00  0.81           H  
ATOM    616 2HB  LEU A  40      15.213   6.903   3.258  1.00  0.81           H  
ATOM    617  HG  LEU A  40      14.409   8.339   0.734  1.00  0.81           H  
ATOM    618 1HD1 LEU A  40      16.049   6.952  -0.356  1.00  0.81           H  
ATOM    619 2HD1 LEU A  40      16.801   8.009   0.853  1.00  0.81           H  
ATOM    620 3HD1 LEU A  40      16.523   6.293   1.213  1.00  0.81           H  
ATOM    621 1HD2 LEU A  40      13.768   6.198  -0.021  1.00  0.81           H  
ATOM    622 2HD2 LEU A  40      14.204   5.490   1.548  1.00  0.81           H  
ATOM    623 3HD2 LEU A  40      12.893   6.689   1.431  1.00  0.81           H  
ATOM    624  N   ALA A  41      14.220   9.470   5.422  1.00  0.78           N  
ATOM    625  CA  ALA A  41      14.345   9.665   6.860  1.00  0.78           C  
ATOM    626  C   ALA A  41      12.978   9.688   7.568  1.00  0.78           C  
ATOM    627  O   ALA A  41      12.849   9.170   8.680  1.00  0.78           O  
ATOM    628  CB  ALA A  41      15.083  10.960   7.143  1.00  0.78           C  
ATOM    629  H   ALA A  41      14.537  10.211   4.795  1.00  0.78           H  
ATOM    630  HA  ALA A  41      14.919   8.832   7.262  1.00  0.78           H  
ATOM    631 1HB  ALA A  41      15.203  11.082   8.217  1.00  0.78           H  
ATOM    632 2HB  ALA A  41      16.062  10.930   6.664  1.00  0.78           H  
ATOM    633 3HB  ALA A  41      14.514  11.794   6.747  1.00  0.78           H  
ATOM    634  N   GLU A  42      11.964  10.294   6.927  1.00  0.75           N  
ATOM    635  CA  GLU A  42      10.627  10.399   7.531  1.00  0.75           C  
ATOM    636  C   GLU A  42       9.673   9.233   7.226  1.00  0.75           C  
ATOM    637  O   GLU A  42       8.905   8.803   8.091  1.00  0.75           O  
ATOM    638  CB  GLU A  42       9.943  11.699   7.084  1.00  0.75           C  
ATOM    639  CG  GLU A  42      10.615  12.983   7.587  1.00  0.75           C  
ATOM    640  CD  GLU A  42       9.858  14.256   7.205  1.00  0.75           C  
ATOM    641  OE1 GLU A  42       8.883  14.162   6.492  1.00  0.75           O  
ATOM    642  OE2 GLU A  42      10.252  15.314   7.647  1.00  0.75           O  
ATOM    643  H   GLU A  42      12.149  10.725   6.018  1.00  0.75           H  
ATOM    644  HA  GLU A  42      10.758  10.440   8.611  1.00  0.75           H  
ATOM    645 1HB  GLU A  42       9.936  11.738   5.991  1.00  0.75           H  
ATOM    646 2HB  GLU A  42       8.907  11.700   7.418  1.00  0.75           H  
ATOM    647 1HG  GLU A  42      10.703  12.934   8.671  1.00  0.75           H  
ATOM    648 2HG  GLU A  42      11.623  13.028   7.170  1.00  0.75           H  
ATOM    649  N   VAL A  43       9.694   8.760   5.988  1.00  0.72           N  
ATOM    650  CA  VAL A  43       8.819   7.707   5.501  1.00  0.72           C  
ATOM    651  C   VAL A  43       9.614   6.591   4.878  1.00  0.72           C  
ATOM    652  O   VAL A  43      10.242   6.806   3.852  1.00  0.72           O  
ATOM    653  CB  VAL A  43       7.919   8.234   4.362  1.00  0.72           C  
ATOM    654  CG1 VAL A  43       7.031   7.102   3.867  1.00  0.72           C  
ATOM    655  CG2 VAL A  43       7.110   9.422   4.832  1.00  0.72           C  
ATOM    656  H   VAL A  43      10.356   9.153   5.340  1.00  0.72           H  
ATOM    657  HA  VAL A  43       8.223   7.318   6.326  1.00  0.72           H  
ATOM    658  HB  VAL A  43       8.553   8.543   3.527  1.00  0.72           H  
ATOM    659 1HG1 VAL A  43       6.425   7.447   3.056  1.00  0.72           H  
ATOM    660 2HG1 VAL A  43       7.648   6.273   3.521  1.00  0.72           H  
ATOM    661 3HG1 VAL A  43       6.395   6.766   4.681  1.00  0.72           H  
ATOM    662 1HG2 VAL A  43       6.502   9.782   4.016  1.00  0.72           H  
ATOM    663 2HG2 VAL A  43       6.471   9.124   5.662  1.00  0.72           H  
ATOM    664 3HG2 VAL A  43       7.778  10.217   5.157  1.00  0.72           H  
ATOM    665  N   LYS A  44       9.553   5.383   5.414  1.00  0.69           N  
ATOM    666  CA  LYS A  44      10.296   4.330   4.743  1.00  0.69           C  
ATOM    667  C   LYS A  44       9.434   3.731   3.625  1.00  0.69           C  
ATOM    668  O   LYS A  44       8.355   3.223   3.923  1.00  0.69           O  
ATOM    669  CB  LYS A  44      10.692   3.221   5.708  1.00  0.69           C  
ATOM    670  CG  LYS A  44      11.534   2.134   5.041  1.00  0.69           C  
ATOM    671  CD  LYS A  44      11.942   1.054   6.021  1.00  0.69           C  
ATOM    672  CE  LYS A  44      12.734  -0.046   5.328  1.00  0.69           C  
ATOM    673  NZ  LYS A  44      13.131  -1.120   6.284  1.00  0.69           N  
ATOM    674  H   LYS A  44       9.030   5.213   6.261  1.00  0.69           H  
ATOM    675  HA  LYS A  44      11.206   4.766   4.344  1.00  0.69           H  
ATOM    676 1HB  LYS A  44      11.267   3.641   6.535  1.00  0.69           H  
ATOM    677 2HB  LYS A  44       9.798   2.756   6.123  1.00  0.69           H  
ATOM    678 1HG  LYS A  44      10.961   1.682   4.223  1.00  0.69           H  
ATOM    679 2HG  LYS A  44      12.429   2.587   4.616  1.00  0.69           H  
ATOM    680 1HD  LYS A  44      12.553   1.490   6.813  1.00  0.69           H  
ATOM    681 2HD  LYS A  44      11.051   0.618   6.470  1.00  0.69           H  
ATOM    682 1HE  LYS A  44      12.123  -0.481   4.537  1.00  0.69           H  
ATOM    683 2HE  LYS A  44      13.632   0.383   4.883  1.00  0.69           H  
ATOM    684 1HZ  LYS A  44      13.651  -1.834   5.796  1.00  0.69           H  
ATOM    685 2HZ  LYS A  44      13.706  -0.724   7.015  1.00  0.69           H  
ATOM    686 3HZ  LYS A  44      12.302  -1.529   6.692  1.00  0.69           H  
ATOM    687  N   PRO A  45       9.826   3.818   2.341  1.00  0.66           N  
ATOM    688  CA  PRO A  45       9.097   3.281   1.220  1.00  0.66           C  
ATOM    689  C   PRO A  45       9.287   1.781   1.114  1.00  0.66           C  
ATOM    690  O   PRO A  45      10.295   1.239   1.571  1.00  0.66           O  
ATOM    691  CB  PRO A  45       9.697   4.038   0.040  1.00  0.66           C  
ATOM    692  CG  PRO A  45      11.114   4.308   0.451  1.00  0.66           C  
ATOM    693  CD  PRO A  45      11.070   4.507   1.949  1.00  0.66           C  
ATOM    694  HA  PRO A  45       8.033   3.526   1.332  1.00  0.66           H  
ATOM    695 1HB  PRO A  45       9.631   3.422  -0.868  1.00  0.66           H  
ATOM    696 2HB  PRO A  45       9.119   4.953  -0.155  1.00  0.66           H  
ATOM    697 1HG  PRO A  45      11.769   3.516   0.166  1.00  0.66           H  
ATOM    698 2HG  PRO A  45      11.461   5.202  -0.081  1.00  0.66           H  
ATOM    699 1HD  PRO A  45      11.951   4.037   2.404  1.00  0.66           H  
ATOM    700 2HD  PRO A  45      11.014   5.560   2.130  1.00  0.66           H  
ATOM    701  N   ASP A  46       8.356   1.137   0.432  1.00  0.63           N  
ATOM    702  CA  ASP A  46       8.473  -0.253   0.046  1.00  0.63           C  
ATOM    703  C   ASP A  46       9.161  -0.309  -1.309  1.00  0.63           C  
ATOM    704  O   ASP A  46       9.809  -1.296  -1.636  1.00  0.63           O  
ATOM    705  CB  ASP A  46       7.108  -0.923  -0.011  1.00  0.63           C  
ATOM    706  CG  ASP A  46       6.419  -0.996   1.340  1.00  0.63           C  
ATOM    707  OD1 ASP A  46       6.940  -1.632   2.224  1.00  0.63           O  
ATOM    708  OD2 ASP A  46       5.364  -0.400   1.482  1.00  0.63           O  
ATOM    709  H   ASP A  46       7.544   1.647   0.118  1.00  0.63           H  
ATOM    710  HA  ASP A  46       9.095  -0.775   0.773  1.00  0.63           H  
ATOM    711 1HB  ASP A  46       6.469  -0.360  -0.695  1.00  0.63           H  
ATOM    712 2HB  ASP A  46       7.209  -1.931  -0.411  1.00  0.63           H  
ATOM    713  N   LEU A  47       8.993   0.755  -2.101  1.00  0.62           N  
ATOM    714  CA  LEU A  47       9.638   0.852  -3.419  1.00  0.62           C  
ATOM    715  C   LEU A  47       9.969   2.303  -3.794  1.00  0.62           C  
ATOM    716  O   LEU A  47       9.194   3.216  -3.485  1.00  0.62           O  
ATOM    717  CB  LEU A  47       8.771   0.189  -4.480  1.00  0.62           C  
ATOM    718  CG  LEU A  47       9.306   0.125  -5.883  1.00  0.62           C  
ATOM    719  CD1 LEU A  47       8.800  -1.145  -6.512  1.00  0.62           C  
ATOM    720  CD2 LEU A  47       8.830   1.316  -6.663  1.00  0.62           C  
ATOM    721  H   LEU A  47       8.384   1.503  -1.771  1.00  0.62           H  
ATOM    722  HA  LEU A  47      10.576   0.299  -3.384  1.00  0.62           H  
ATOM    723 1HB  LEU A  47       8.600  -0.837  -4.174  1.00  0.62           H  
ATOM    724 2HB  LEU A  47       7.816   0.708  -4.520  1.00  0.62           H  
ATOM    725  HG  LEU A  47      10.400   0.102  -5.869  1.00  0.62           H  
ATOM    726 1HD1 LEU A  47       9.173  -1.223  -7.529  1.00  0.62           H  
ATOM    727 2HD1 LEU A  47       9.150  -1.995  -5.927  1.00  0.62           H  
ATOM    728 3HD1 LEU A  47       7.717  -1.142  -6.522  1.00  0.62           H  
ATOM    729 1HD2 LEU A  47       9.215   1.250  -7.679  1.00  0.62           H  
ATOM    730 2HD2 LEU A  47       7.752   1.331  -6.675  1.00  0.62           H  
ATOM    731 3HD2 LEU A  47       9.184   2.221  -6.208  1.00  0.62           H  
ATOM    732  N   ILE A  48      11.129   2.516  -4.417  1.00  0.61           N  
ATOM    733  CA  ILE A  48      11.484   3.854  -4.897  1.00  0.61           C  
ATOM    734  C   ILE A  48      11.532   3.835  -6.426  1.00  0.61           C  
ATOM    735  O   ILE A  48      12.103   2.913  -7.019  1.00  0.61           O  
ATOM    736  CB  ILE A  48      12.866   4.325  -4.397  1.00  0.61           C  
ATOM    737  CG1 ILE A  48      12.951   4.347  -2.890  1.00  0.61           C  
ATOM    738  CG2 ILE A  48      13.135   5.729  -4.881  1.00  0.61           C  
ATOM    739  CD1 ILE A  48      14.387   4.493  -2.387  1.00  0.61           C  
ATOM    740  H   ILE A  48      11.754   1.723  -4.600  1.00  0.61           H  
ATOM    741  HA  ILE A  48      10.725   4.566  -4.581  1.00  0.61           H  
ATOM    742  HB  ILE A  48      13.609   3.690  -4.766  1.00  0.61           H  
ATOM    743 1HG1 ILE A  48      12.360   5.175  -2.508  1.00  0.61           H  
ATOM    744 2HG1 ILE A  48      12.545   3.439  -2.514  1.00  0.61           H  
ATOM    745 1HG2 ILE A  48      14.106   6.040  -4.524  1.00  0.61           H  
ATOM    746 2HG2 ILE A  48      13.118   5.758  -5.958  1.00  0.61           H  
ATOM    747 3HG2 ILE A  48      12.369   6.407  -4.493  1.00  0.61           H  
ATOM    748 1HD1 ILE A  48      14.400   4.485  -1.306  1.00  0.61           H  
ATOM    749 2HD1 ILE A  48      14.982   3.654  -2.753  1.00  0.61           H  
ATOM    750 3HD1 ILE A  48      14.815   5.422  -2.751  1.00  0.61           H  
ATOM    751  N   VAL A  49      10.905   4.814  -7.056  1.00  0.62           N  
ATOM    752  CA  VAL A  49      10.974   4.922  -8.502  1.00  0.62           C  
ATOM    753  C   VAL A  49      11.892   6.106  -8.775  1.00  0.62           C  
ATOM    754  O   VAL A  49      11.597   7.219  -8.338  1.00  0.62           O  
ATOM    755  CB  VAL A  49       9.590   5.214  -9.124  1.00  0.62           C  
ATOM    756  CG1 VAL A  49       9.722   5.299 -10.605  1.00  0.62           C  
ATOM    757  CG2 VAL A  49       8.612   4.195  -8.702  1.00  0.62           C  
ATOM    758  H   VAL A  49      10.425   5.523  -6.508  1.00  0.62           H  
ATOM    759  HA  VAL A  49      11.401   4.017  -8.934  1.00  0.62           H  
ATOM    760  HB  VAL A  49       9.251   6.182  -8.778  1.00  0.62           H  
ATOM    761 1HG1 VAL A  49       8.769   5.531 -11.058  1.00  0.62           H  
ATOM    762 2HG1 VAL A  49      10.443   6.080 -10.862  1.00  0.62           H  
ATOM    763 3HG1 VAL A  49      10.077   4.336 -10.975  1.00  0.62           H  
ATOM    764 1HG2 VAL A  49       7.661   4.454  -9.119  1.00  0.62           H  
ATOM    765 2HG2 VAL A  49       8.927   3.215  -9.053  1.00  0.62           H  
ATOM    766 3HG2 VAL A  49       8.541   4.196  -7.618  1.00  0.62           H  
ATOM    767  N   LEU A  50      13.023   5.878  -9.427  1.00  0.64           N  
ATOM    768  CA  LEU A  50      13.957   6.979  -9.656  1.00  0.64           C  
ATOM    769  C   LEU A  50      14.110   7.331 -11.120  1.00  0.64           C  
ATOM    770  O   LEU A  50      14.269   6.445 -11.957  1.00  0.64           O  
ATOM    771  CB  LEU A  50      15.382   6.643  -9.169  1.00  0.64           C  
ATOM    772  CG  LEU A  50      15.660   6.337  -7.673  1.00  0.64           C  
ATOM    773  CD1 LEU A  50      17.146   6.016  -7.499  1.00  0.64           C  
ATOM    774  CD2 LEU A  50      15.303   7.497  -6.846  1.00  0.64           C  
ATOM    775  H   LEU A  50      13.207   4.943  -9.789  1.00  0.64           H  
ATOM    776  HA  LEU A  50      13.596   7.864  -9.136  1.00  0.64           H  
ATOM    777 1HB  LEU A  50      15.718   5.781  -9.734  1.00  0.64           H  
ATOM    778 2HB  LEU A  50      16.025   7.486  -9.445  1.00  0.64           H  
ATOM    779  HG  LEU A  50      15.085   5.479  -7.361  1.00  0.64           H  
ATOM    780 1HD1 LEU A  50      17.352   5.794  -6.457  1.00  0.64           H  
ATOM    781 2HD1 LEU A  50      17.415   5.178  -8.098  1.00  0.64           H  
ATOM    782 3HD1 LEU A  50      17.738   6.865  -7.808  1.00  0.64           H  
ATOM    783 1HD2 LEU A  50      15.515   7.279  -5.808  1.00  0.64           H  
ATOM    784 2HD2 LEU A  50      15.878   8.368  -7.157  1.00  0.64           H  
ATOM    785 3HD2 LEU A  50      14.252   7.681  -6.974  1.00  0.64           H  
ATOM    786  N   ASP A  51      14.188   8.616 -11.424  1.00  0.68           N  
ATOM    787  CA  ASP A  51      14.559   8.992 -12.778  1.00  0.68           C  
ATOM    788  C   ASP A  51      16.061   8.784 -12.860  1.00  0.68           C  
ATOM    789  O   ASP A  51      16.782   9.016 -11.888  1.00  0.68           O  
ATOM    790  CB  ASP A  51      14.235  10.439 -13.140  1.00  0.68           C  
ATOM    791  CG  ASP A  51      14.213  10.703 -14.686  1.00  0.68           C  
ATOM    792  OD1 ASP A  51      15.265  10.748 -15.316  1.00  0.68           O  
ATOM    793  OD2 ASP A  51      13.114  10.857 -15.225  1.00  0.68           O  
ATOM    794  H   ASP A  51      13.965   9.322 -10.720  1.00  0.68           H  
ATOM    795  HA  ASP A  51      14.072   8.330 -13.493  1.00  0.68           H  
ATOM    796 1HB  ASP A  51      13.279  10.704 -12.729  1.00  0.68           H  
ATOM    797 2HB  ASP A  51      14.982  11.088 -12.710  1.00  0.68           H  
ATOM    798  N   THR A  52      16.532   8.363 -14.012  1.00  0.75           N  
ATOM    799  CA  THR A  52      17.946   8.185 -14.278  1.00  0.75           C  
ATOM    800  C   THR A  52      18.712   9.495 -14.142  1.00  0.75           C  
ATOM    801  O   THR A  52      19.862   9.501 -13.704  1.00  0.75           O  
ATOM    802  CB  THR A  52      18.168   7.650 -15.696  1.00  0.75           C  
ATOM    803  OG1 THR A  52      17.496   6.419 -15.830  1.00  0.75           O  
ATOM    804  CG2 THR A  52      19.655   7.441 -15.964  1.00  0.75           C  
ATOM    805  H   THR A  52      15.871   8.152 -14.749  1.00  0.75           H  
ATOM    806  HA  THR A  52      18.343   7.471 -13.559  1.00  0.75           H  
ATOM    807  HB  THR A  52      17.763   8.362 -16.419  1.00  0.75           H  
ATOM    808  HG1 THR A  52      16.536   6.571 -15.680  1.00  0.75           H  
ATOM    809 1HG2 THR A  52      19.795   7.054 -16.978  1.00  0.75           H  
ATOM    810 2HG2 THR A  52      20.179   8.397 -15.865  1.00  0.75           H  
ATOM    811 3HG2 THR A  52      20.059   6.727 -15.246  1.00  0.75           H  
ATOM    812  N   ASP A  53      18.129  10.596 -14.615  1.00  0.83           N  
ATOM    813  CA  ASP A  53      18.833  11.872 -14.560  1.00  0.83           C  
ATOM    814  C   ASP A  53      18.147  12.872 -13.627  1.00  0.83           C  
ATOM    815  O   ASP A  53      17.148  13.466 -14.006  1.00  0.83           O  
ATOM    816  CB  ASP A  53      18.938  12.468 -15.966  1.00  0.83           C  
ATOM    817  CG  ASP A  53      19.799  11.617 -16.917  1.00  0.83           C  
ATOM    818  OD1 ASP A  53      20.897  11.275 -16.551  1.00  0.83           O  
ATOM    819  OD2 ASP A  53      19.344  11.317 -17.998  1.00  0.83           O  
ATOM    820  H   ASP A  53      17.156  10.558 -14.952  1.00  0.83           H  
ATOM    821  HA  ASP A  53      19.839  11.702 -14.178  1.00  0.83           H  
ATOM    822 1HB  ASP A  53      17.933  12.562 -16.388  1.00  0.83           H  
ATOM    823 2HB  ASP A  53      19.361  13.471 -15.903  1.00  0.83           H  
ATOM    824  N   LEU A  54      18.675  13.070 -12.417  1.00  0.93           N  
ATOM    825  CA  LEU A  54      18.042  13.990 -11.467  1.00  0.93           C  
ATOM    826  C   LEU A  54      18.840  15.266 -11.273  1.00  0.93           C  
ATOM    827  O   LEU A  54      19.834  15.276 -10.547  1.00  0.93           O  
ATOM    828  CB  LEU A  54      17.822  13.295 -10.122  1.00  0.93           C  
ATOM    829  CG  LEU A  54      16.867  12.118 -10.156  1.00  0.93           C  
ATOM    830  CD1 LEU A  54      16.901  11.405  -8.845  1.00  0.93           C  
ATOM    831  CD2 LEU A  54      15.469  12.660 -10.430  1.00  0.93           C  
ATOM    832  H   LEU A  54      19.523  12.577 -12.125  1.00  0.93           H  
ATOM    833  HA  LEU A  54      17.065  14.271 -11.862  1.00  0.93           H  
ATOM    834 1HB  LEU A  54      18.787  12.931  -9.761  1.00  0.93           H  
ATOM    835 2HB  LEU A  54      17.438  14.030  -9.409  1.00  0.93           H  
ATOM    836  HG  LEU A  54      17.156  11.414 -10.941  1.00  0.93           H  
ATOM    837 1HD1 LEU A  54      16.206  10.561  -8.866  1.00  0.93           H  
ATOM    838 2HD1 LEU A  54      17.905  11.048  -8.697  1.00  0.93           H  
ATOM    839 3HD1 LEU A  54      16.632  12.093  -8.048  1.00  0.93           H  
ATOM    840 1HD2 LEU A  54      14.771  11.837 -10.451  1.00  0.93           H  
ATOM    841 2HD2 LEU A  54      15.180  13.363  -9.644  1.00  0.93           H  
ATOM    842 3HD2 LEU A  54      15.462  13.175 -11.395  1.00  0.93           H  
ATOM    843  N   THR A  55      18.413  16.331 -11.951  1.00  1.01           N  
ATOM    844  CA  THR A  55      19.059  17.643 -11.964  1.00  1.01           C  
ATOM    845  C   THR A  55      20.571  17.595 -12.247  1.00  1.01           C  
ATOM    846  O   THR A  55      21.020  17.908 -13.349  1.00  1.01           O  
ATOM    847  CB  THR A  55      18.835  18.371 -10.616  1.00  1.01           C  
ATOM    848  OG1 THR A  55      19.499  17.663  -9.562  1.00  1.01           O  
ATOM    849  CG2 THR A  55      17.333  18.412 -10.302  1.00  1.01           C  
ATOM    850  H   THR A  55      17.562  16.235 -12.521  1.00  1.01           H  
ATOM    851  HA  THR A  55      18.589  18.231 -12.753  1.00  1.01           H  
ATOM    852  HB  THR A  55      19.226  19.385 -10.672  1.00  1.01           H  
ATOM    853  HG1 THR A  55      19.155  17.958  -8.675  1.00  1.01           H  
ATOM    854 1HG2 THR A  55      17.178  18.918  -9.349  1.00  1.01           H  
ATOM    855 2HG2 THR A  55      16.807  18.946 -11.091  1.00  1.01           H  
ATOM    856 3HG2 THR A  55      16.942  17.395 -10.232  1.00  1.01           H  
ATOM    857  N   GLY A  56      21.345  17.257 -11.216  1.00  1.05           N  
ATOM    858  CA  GLY A  56      22.804  17.186 -11.286  1.00  1.05           C  
ATOM    859  C   GLY A  56      23.415  15.826 -10.916  1.00  1.05           C  
ATOM    860  O   GLY A  56      24.639  15.721 -10.797  1.00  1.05           O  
ATOM    861  H   GLY A  56      20.855  16.979 -10.364  1.00  1.05           H  
ATOM    862 1HA  GLY A  56      23.120  17.453 -12.293  1.00  1.05           H  
ATOM    863 2HA  GLY A  56      23.216  17.947 -10.626  1.00  1.05           H  
ATOM    864  N   ARG A  57      22.596  14.785 -10.750  1.00  1.04           N  
ATOM    865  CA  ARG A  57      23.132  13.482 -10.354  1.00  1.04           C  
ATOM    866  C   ARG A  57      22.509  12.283 -11.110  1.00  1.04           C  
ATOM    867  O   ARG A  57      21.284  12.124 -11.112  1.00  1.04           O  
ATOM    868  CB  ARG A  57      22.875  13.281  -8.867  1.00  1.04           C  
ATOM    869  CG  ARG A  57      23.415  11.997  -8.295  1.00  1.04           C  
ATOM    870  CD  ARG A  57      23.205  11.899  -6.835  1.00  1.04           C  
ATOM    871  NE  ARG A  57      23.973  12.904  -6.119  1.00  1.04           N  
ATOM    872  CZ  ARG A  57      24.005  13.044  -4.781  1.00  1.04           C  
ATOM    873  NH1 ARG A  57      23.325  12.226  -4.015  1.00  1.04           N  
ATOM    874  NH2 ARG A  57      24.731  14.007  -4.237  1.00  1.04           N  
ATOM    875  H   ARG A  57      21.594  14.925 -10.839  1.00  1.04           H  
ATOM    876  HA  ARG A  57      24.204  13.523 -10.473  1.00  1.04           H  
ATOM    877 1HB  ARG A  57      23.317  14.106  -8.309  1.00  1.04           H  
ATOM    878 2HB  ARG A  57      21.797  13.303  -8.683  1.00  1.04           H  
ATOM    879 1HG  ARG A  57      22.924  11.145  -8.771  1.00  1.04           H  
ATOM    880 2HG  ARG A  57      24.484  11.955  -8.487  1.00  1.04           H  
ATOM    881 1HD  ARG A  57      22.151  12.044  -6.609  1.00  1.04           H  
ATOM    882 2HD  ARG A  57      23.520  10.916  -6.487  1.00  1.04           H  
ATOM    883  HE  ARG A  57      24.517  13.557  -6.671  1.00  1.04           H  
ATOM    884 1HH1 ARG A  57      22.779  11.485  -4.429  1.00  1.04           H  
ATOM    885 2HH1 ARG A  57      23.366  12.327  -3.017  1.00  1.04           H  
ATOM    886 1HH2 ARG A  57      25.259  14.637  -4.827  1.00  1.04           H  
ATOM    887 2HH2 ARG A  57      24.758  14.114  -3.236  1.00  1.04           H  
ATOM    888  N   PRO A  58      23.331  11.434 -11.772  1.00  0.98           N  
ATOM    889  CA  PRO A  58      22.953  10.190 -12.431  1.00  0.98           C  
ATOM    890  C   PRO A  58      22.380   9.153 -11.476  1.00  0.98           C  
ATOM    891  O   PRO A  58      22.851   9.012 -10.341  1.00  0.98           O  
ATOM    892  CB  PRO A  58      24.275   9.691 -13.025  1.00  0.98           C  
ATOM    893  CG  PRO A  58      25.133  10.918 -13.161  1.00  0.98           C  
ATOM    894  CD  PRO A  58      24.752  11.801 -11.997  1.00  0.98           C  
ATOM    895  HA  PRO A  58      22.230  10.414 -13.232  1.00  0.98           H  
ATOM    896 1HB  PRO A  58      24.714   8.930 -12.365  1.00  0.98           H  
ATOM    897 2HB  PRO A  58      24.080   9.200 -13.991  1.00  0.98           H  
ATOM    898 1HG  PRO A  58      26.199  10.638 -13.151  1.00  0.98           H  
ATOM    899 2HG  PRO A  58      24.940  11.399 -14.133  1.00  0.98           H  
ATOM    900 1HD  PRO A  58      25.370  11.580 -11.113  1.00  0.98           H  
ATOM    901 2HD  PRO A  58      24.855  12.842 -12.351  1.00  0.98           H  
ATOM    902  N   GLY A  59      21.464   8.350 -11.997  1.00  0.91           N  
ATOM    903  CA  GLY A  59      20.848   7.226 -11.318  1.00  0.91           C  
ATOM    904  C   GLY A  59      21.846   6.437 -10.482  1.00  0.91           C  
ATOM    905  O   GLY A  59      21.707   6.395  -9.267  1.00  0.91           O  
ATOM    906  H   GLY A  59      21.118   8.571 -12.922  1.00  0.91           H  
ATOM    907 1HA  GLY A  59      20.055   7.604 -10.670  1.00  0.91           H  
ATOM    908 2HA  GLY A  59      20.360   6.583 -12.048  1.00  0.91           H  
ATOM    909  N   PRO A  60      22.845   5.783 -11.093  1.00  0.84           N  
ATOM    910  CA  PRO A  60      23.903   5.030 -10.437  1.00  0.84           C  
ATOM    911  C   PRO A  60      24.622   5.767  -9.308  1.00  0.84           C  
ATOM    912  O   PRO A  60      25.072   5.143  -8.348  1.00  0.84           O  
ATOM    913  CB  PRO A  60      24.862   4.781 -11.594  1.00  0.84           C  
ATOM    914  CG  PRO A  60      23.977   4.710 -12.805  1.00  0.84           C  
ATOM    915  CD  PRO A  60      22.937   5.770 -12.573  1.00  0.84           C  
ATOM    916  HA  PRO A  60      23.489   4.077 -10.077  1.00  0.84           H  
ATOM    917 1HB  PRO A  60      25.590   5.602 -11.654  1.00  0.84           H  
ATOM    918 2HB  PRO A  60      25.431   3.877 -11.410  1.00  0.84           H  
ATOM    919 1HG  PRO A  60      24.562   4.875 -13.721  1.00  0.84           H  
ATOM    920 2HG  PRO A  60      23.539   3.703 -12.888  1.00  0.84           H  
ATOM    921 1HD  PRO A  60      23.311   6.721 -12.960  1.00  0.84           H  
ATOM    922 2HD  PRO A  60      21.998   5.464 -13.047  1.00  0.84           H  
ATOM    923  N   ALA A  61      24.777   7.090  -9.401  1.00  0.78           N  
ATOM    924  CA  ALA A  61      25.462   7.792  -8.324  1.00  0.78           C  
ATOM    925  C   ALA A  61      24.548   7.808  -7.117  1.00  0.78           C  
ATOM    926  O   ALA A  61      24.981   7.656  -5.963  1.00  0.78           O  
ATOM    927  CB  ALA A  61      25.843   9.190  -8.751  1.00  0.78           C  
ATOM    928  H   ALA A  61      24.371   7.631 -10.157  1.00  0.78           H  
ATOM    929  HA  ALA A  61      26.359   7.239  -8.057  1.00  0.78           H  
ATOM    930 1HB  ALA A  61      26.348   9.702  -7.935  1.00  0.78           H  
ATOM    931 2HB  ALA A  61      26.502   9.138  -9.615  1.00  0.78           H  
ATOM    932 3HB  ALA A  61      24.947   9.722  -9.020  1.00  0.78           H  
ATOM    933  N   LEU A  62      23.260   7.990  -7.403  1.00  0.75           N  
ATOM    934  CA  LEU A  62      22.259   8.024  -6.363  1.00  0.75           C  
ATOM    935  C   LEU A  62      22.093   6.634  -5.775  1.00  0.75           C  
ATOM    936  O   LEU A  62      22.005   6.491  -4.560  1.00  0.75           O  
ATOM    937  CB  LEU A  62      20.961   8.626  -6.885  1.00  0.75           C  
ATOM    938  CG  LEU A  62      19.869   8.785  -5.860  1.00  0.75           C  
ATOM    939  CD1 LEU A  62      20.408   9.582  -4.686  1.00  0.75           C  
ATOM    940  CD2 LEU A  62      18.750   9.555  -6.510  1.00  0.75           C  
ATOM    941  H   LEU A  62      22.978   8.113  -8.382  1.00  0.75           H  
ATOM    942  HA  LEU A  62      22.615   8.677  -5.571  1.00  0.75           H  
ATOM    943 1HB  LEU A  62      21.171   9.597  -7.323  1.00  0.75           H  
ATOM    944 2HB  LEU A  62      20.574   7.979  -7.671  1.00  0.75           H  
ATOM    945  HG  LEU A  62      19.518   7.811  -5.515  1.00  0.75           H  
ATOM    946 1HD1 LEU A  62      19.638   9.734  -3.945  1.00  0.75           H  
ATOM    947 2HD1 LEU A  62      21.233   9.038  -4.234  1.00  0.75           H  
ATOM    948 3HD1 LEU A  62      20.758  10.536  -5.042  1.00  0.75           H  
ATOM    949 1HD2 LEU A  62      17.947   9.719  -5.830  1.00  0.75           H  
ATOM    950 2HD2 LEU A  62      19.142  10.516  -6.836  1.00  0.75           H  
ATOM    951 3HD2 LEU A  62      18.382   9.005  -7.367  1.00  0.75           H  
ATOM    952  N   ILE A  63      22.100   5.602  -6.618  1.00  0.74           N  
ATOM    953  CA  ILE A  63      21.977   4.243  -6.108  1.00  0.74           C  
ATOM    954  C   ILE A  63      23.140   3.901  -5.195  1.00  0.74           C  
ATOM    955  O   ILE A  63      22.933   3.343  -4.116  1.00  0.74           O  
ATOM    956  CB  ILE A  63      21.921   3.215  -7.239  1.00  0.74           C  
ATOM    957  CG1 ILE A  63      20.707   3.371  -8.016  1.00  0.74           C  
ATOM    958  CG2 ILE A  63      21.963   1.837  -6.683  1.00  0.74           C  
ATOM    959  CD1 ILE A  63      19.531   3.114  -7.214  1.00  0.74           C  
ATOM    960  H   ILE A  63      22.163   5.780  -7.617  1.00  0.74           H  
ATOM    961  HA  ILE A  63      21.059   4.171  -5.534  1.00  0.74           H  
ATOM    962  HB  ILE A  63      22.767   3.359  -7.905  1.00  0.74           H  
ATOM    963 1HG1 ILE A  63      20.649   4.374  -8.408  1.00  0.74           H  
ATOM    964 2HG1 ILE A  63      20.727   2.669  -8.836  1.00  0.74           H  
ATOM    965 1HG2 ILE A  63      21.925   1.146  -7.510  1.00  0.74           H  
ATOM    966 2HG2 ILE A  63      22.887   1.697  -6.127  1.00  0.74           H  
ATOM    967 3HG2 ILE A  63      21.114   1.667  -6.023  1.00  0.74           H  
ATOM    968 1HD1 ILE A  63      18.660   3.221  -7.798  1.00  0.74           H  
ATOM    969 2HD1 ILE A  63      19.585   2.095  -6.839  1.00  0.74           H  
ATOM    970 3HD1 ILE A  63      19.499   3.811  -6.394  1.00  0.74           H  
ATOM    971  N   ARG A  64      24.363   4.279  -5.576  1.00  0.75           N  
ATOM    972  CA  ARG A  64      25.492   4.010  -4.700  1.00  0.75           C  
ATOM    973  C   ARG A  64      25.333   4.742  -3.368  1.00  0.75           C  
ATOM    974  O   ARG A  64      25.618   4.170  -2.311  1.00  0.75           O  
ATOM    975  CB  ARG A  64      26.804   4.397  -5.365  1.00  0.75           C  
ATOM    976  CG  ARG A  64      27.258   3.462  -6.488  1.00  0.75           C  
ATOM    977  CD  ARG A  64      28.669   3.716  -6.890  1.00  0.75           C  
ATOM    978  NE  ARG A  64      28.865   5.046  -7.474  1.00  0.75           N  
ATOM    979  CZ  ARG A  64      28.720   5.333  -8.783  1.00  0.75           C  
ATOM    980  NH1 ARG A  64      28.370   4.385  -9.609  1.00  0.75           N  
ATOM    981  NH2 ARG A  64      28.941   6.561  -9.228  1.00  0.75           N  
ATOM    982  H   ARG A  64      24.517   4.721  -6.483  1.00  0.75           H  
ATOM    983  HA  ARG A  64      25.523   2.940  -4.506  1.00  0.75           H  
ATOM    984 1HB  ARG A  64      26.700   5.395  -5.798  1.00  0.75           H  
ATOM    985 2HB  ARG A  64      27.595   4.443  -4.619  1.00  0.75           H  
ATOM    986 1HG  ARG A  64      27.182   2.431  -6.144  1.00  0.75           H  
ATOM    987 2HG  ARG A  64      26.627   3.588  -7.359  1.00  0.75           H  
ATOM    988 1HD  ARG A  64      29.312   3.631  -6.015  1.00  0.75           H  
ATOM    989 2HD  ARG A  64      28.966   2.974  -7.630  1.00  0.75           H  
ATOM    990  HE  ARG A  64      29.140   5.796  -6.855  1.00  0.75           H  
ATOM    991 1HH1 ARG A  64      28.199   3.461  -9.239  1.00  0.75           H  
ATOM    992 2HH1 ARG A  64      28.278   4.577 -10.595  1.00  0.75           H  
ATOM    993 1HH2 ARG A  64      29.219   7.288  -8.584  1.00  0.75           H  
ATOM    994 2HH2 ARG A  64      28.837   6.767 -10.210  1.00  0.75           H  
ATOM    995  N   THR A  65      24.824   5.978  -3.407  1.00  0.77           N  
ATOM    996  CA  THR A  65      24.587   6.748  -2.193  1.00  0.77           C  
ATOM    997  C   THR A  65      23.541   6.061  -1.312  1.00  0.77           C  
ATOM    998  O   THR A  65      23.715   5.928  -0.095  1.00  0.77           O  
ATOM    999  CB  THR A  65      24.116   8.170  -2.544  1.00  0.77           C  
ATOM   1000  OG1 THR A  65      25.140   8.841  -3.299  1.00  0.77           O  
ATOM   1001  CG2 THR A  65      23.781   8.954  -1.285  1.00  0.77           C  
ATOM   1002  H   THR A  65      24.627   6.418  -4.309  1.00  0.77           H  
ATOM   1003  HA  THR A  65      25.520   6.814  -1.635  1.00  0.77           H  
ATOM   1004  HB  THR A  65      23.228   8.108  -3.151  1.00  0.77           H  
ATOM   1005  HG1 THR A  65      25.254   8.383  -4.166  1.00  0.77           H  
ATOM   1006 1HG2 THR A  65      23.439   9.950  -1.559  1.00  0.77           H  
ATOM   1007 2HG2 THR A  65      22.991   8.436  -0.741  1.00  0.77           H  
ATOM   1008 3HG2 THR A  65      24.666   9.032  -0.656  1.00  0.77           H  
ATOM   1009  N   LEU A  66      22.455   5.608  -1.927  1.00  0.80           N  
ATOM   1010  CA  LEU A  66      21.403   4.946  -1.184  1.00  0.80           C  
ATOM   1011  C   LEU A  66      21.937   3.663  -0.550  1.00  0.80           C  
ATOM   1012  O   LEU A  66      21.669   3.382   0.622  1.00  0.80           O  
ATOM   1013  CB  LEU A  66      20.233   4.659  -2.132  1.00  0.80           C  
ATOM   1014  CG  LEU A  66      19.457   5.901  -2.623  1.00  0.80           C  
ATOM   1015  CD1 LEU A  66      18.473   5.488  -3.699  1.00  0.80           C  
ATOM   1016  CD2 LEU A  66      18.750   6.525  -1.466  1.00  0.80           C  
ATOM   1017  H   LEU A  66      22.355   5.749  -2.930  1.00  0.80           H  
ATOM   1018  HA  LEU A  66      21.063   5.611  -0.392  1.00  0.80           H  
ATOM   1019 1HB  LEU A  66      20.625   4.148  -3.010  1.00  0.80           H  
ATOM   1020 2HB  LEU A  66      19.532   4.003  -1.646  1.00  0.80           H  
ATOM   1021  HG  LEU A  66      20.148   6.618  -3.046  1.00  0.80           H  
ATOM   1022 1HD1 LEU A  66      17.941   6.342  -4.061  1.00  0.80           H  
ATOM   1023 2HD1 LEU A  66      19.017   5.042  -4.517  1.00  0.80           H  
ATOM   1024 3HD1 LEU A  66      17.771   4.772  -3.286  1.00  0.80           H  
ATOM   1025 1HD2 LEU A  66      18.209   7.402  -1.796  1.00  0.80           H  
ATOM   1026 2HD2 LEU A  66      18.057   5.800  -1.052  1.00  0.80           H  
ATOM   1027 3HD2 LEU A  66      19.476   6.814  -0.707  1.00  0.80           H  
ATOM   1028  N   LYS A  67      22.769   2.920  -1.288  1.00  0.83           N  
ATOM   1029  CA  LYS A  67      23.367   1.709  -0.741  1.00  0.83           C  
ATOM   1030  C   LYS A  67      24.295   2.044   0.434  1.00  0.83           C  
ATOM   1031  O   LYS A  67      24.268   1.376   1.471  1.00  0.83           O  
ATOM   1032  CB  LYS A  67      24.121   0.955  -1.838  1.00  0.83           C  
ATOM   1033  CG  LYS A  67      23.219   0.238  -2.850  1.00  0.83           C  
ATOM   1034  CD  LYS A  67      24.020  -0.280  -4.041  1.00  0.83           C  
ATOM   1035  CE  LYS A  67      25.047  -1.315  -3.620  1.00  0.83           C  
ATOM   1036  NZ  LYS A  67      25.758  -1.901  -4.789  1.00  0.83           N  
ATOM   1037  H   LYS A  67      22.964   3.183  -2.254  1.00  0.83           H  
ATOM   1038  HA  LYS A  67      22.568   1.068  -0.370  1.00  0.83           H  
ATOM   1039 1HB  LYS A  67      24.741   1.659  -2.392  1.00  0.83           H  
ATOM   1040 2HB  LYS A  67      24.783   0.219  -1.387  1.00  0.83           H  
ATOM   1041 1HG  LYS A  67      22.714  -0.596  -2.362  1.00  0.83           H  
ATOM   1042 2HG  LYS A  67      22.464   0.937  -3.211  1.00  0.83           H  
ATOM   1043 1HD  LYS A  67      23.343  -0.726  -4.766  1.00  0.83           H  
ATOM   1044 2HD  LYS A  67      24.531   0.554  -4.525  1.00  0.83           H  
ATOM   1045 1HE  LYS A  67      25.777  -0.835  -2.971  1.00  0.83           H  
ATOM   1046 2HE  LYS A  67      24.553  -2.114  -3.068  1.00  0.83           H  
ATOM   1047 1HZ  LYS A  67      26.438  -2.574  -4.467  1.00  0.83           H  
ATOM   1048 2HZ  LYS A  67      25.092  -2.362  -5.392  1.00  0.83           H  
ATOM   1049 3HZ  LYS A  67      26.226  -1.170  -5.307  1.00  0.83           H  
ATOM   1050  N   ALA A  68      25.064   3.132   0.306  1.00  0.86           N  
ATOM   1051  CA  ALA A  68      25.989   3.590   1.345  1.00  0.86           C  
ATOM   1052  C   ALA A  68      25.251   3.902   2.640  1.00  0.86           C  
ATOM   1053  O   ALA A  68      25.773   3.687   3.737  1.00  0.86           O  
ATOM   1054  CB  ALA A  68      26.745   4.822   0.879  1.00  0.86           C  
ATOM   1055  H   ALA A  68      25.048   3.643  -0.575  1.00  0.86           H  
ATOM   1056  HA  ALA A  68      26.699   2.788   1.540  1.00  0.86           H  
ATOM   1057 1HB  ALA A  68      27.446   5.131   1.652  1.00  0.86           H  
ATOM   1058 2HB  ALA A  68      27.287   4.589  -0.037  1.00  0.86           H  
ATOM   1059 3HB  ALA A  68      26.046   5.626   0.688  1.00  0.86           H  
ATOM   1060  N   ASN A  69      24.010   4.366   2.503  1.00  0.87           N  
ATOM   1061  CA  ASN A  69      23.164   4.731   3.627  1.00  0.87           C  
ATOM   1062  C   ASN A  69      22.267   3.571   4.076  1.00  0.87           C  
ATOM   1063  O   ASN A  69      21.339   3.763   4.864  1.00  0.87           O  
ATOM   1064  CB  ASN A  69      22.335   5.943   3.267  1.00  0.87           C  
ATOM   1065  CG  ASN A  69      23.180   7.186   3.127  1.00  0.87           C  
ATOM   1066  OD1 ASN A  69      24.144   7.385   3.877  1.00  0.87           O  
ATOM   1067  ND2 ASN A  69      22.834   8.029   2.191  1.00  0.87           N  
ATOM   1068  H   ASN A  69      23.663   4.539   1.557  1.00  0.87           H  
ATOM   1069  HA  ASN A  69      23.807   4.987   4.469  1.00  0.87           H  
ATOM   1070 1HB  ASN A  69      21.827   5.755   2.315  1.00  0.87           H  
ATOM   1071 2HB  ASN A  69      21.571   6.107   4.024  1.00  0.87           H  
ATOM   1072 1HD2 ASN A  69      23.359   8.869   2.058  1.00  0.87           H  
ATOM   1073 2HD2 ASN A  69      22.046   7.834   1.610  1.00  0.87           H  
ATOM   1074  N   LYS A  70      22.565   2.368   3.579  1.00  0.86           N  
ATOM   1075  CA  LYS A  70      21.878   1.120   3.892  1.00  0.86           C  
ATOM   1076  C   LYS A  70      20.399   1.080   3.524  1.00  0.86           C  
ATOM   1077  O   LYS A  70      19.592   0.470   4.230  1.00  0.86           O  
ATOM   1078  CB  LYS A  70      22.050   0.788   5.379  1.00  0.86           C  
ATOM   1079  CG  LYS A  70      23.506   0.628   5.817  1.00  0.86           C  
ATOM   1080  CD  LYS A  70      23.608   0.228   7.283  1.00  0.86           C  
ATOM   1081  CE  LYS A  70      25.061   0.111   7.727  1.00  0.86           C  
ATOM   1082  NZ  LYS A  70      25.174  -0.237   9.171  1.00  0.86           N  
ATOM   1083  H   LYS A  70      23.335   2.288   2.919  1.00  0.86           H  
ATOM   1084  HA  LYS A  70      22.369   0.333   3.316  1.00  0.86           H  
ATOM   1085 1HB  LYS A  70      21.591   1.558   5.994  1.00  0.86           H  
ATOM   1086 2HB  LYS A  70      21.536  -0.147   5.598  1.00  0.86           H  
ATOM   1087 1HG  LYS A  70      23.985  -0.135   5.203  1.00  0.86           H  
ATOM   1088 2HG  LYS A  70      24.037   1.570   5.667  1.00  0.86           H  
ATOM   1089 1HD  LYS A  70      23.108   0.978   7.899  1.00  0.86           H  
ATOM   1090 2HD  LYS A  70      23.113  -0.731   7.435  1.00  0.86           H  
ATOM   1091 1HE  LYS A  70      25.552  -0.662   7.138  1.00  0.86           H  
ATOM   1092 2HE  LYS A  70      25.565   1.062   7.552  1.00  0.86           H  
ATOM   1093 1HZ  LYS A  70      26.149  -0.306   9.426  1.00  0.86           H  
ATOM   1094 2HZ  LYS A  70      24.730   0.481   9.727  1.00  0.86           H  
ATOM   1095 3HZ  LYS A  70      24.719  -1.123   9.341  1.00  0.86           H  
ATOM   1096  N   VAL A  71      20.046   1.674   2.391  1.00  0.84           N  
ATOM   1097  CA  VAL A  71      18.680   1.604   1.906  1.00  0.84           C  
ATOM   1098  C   VAL A  71      18.556   0.299   1.129  1.00  0.84           C  
ATOM   1099  O   VAL A  71      19.319   0.057   0.195  1.00  0.84           O  
ATOM   1100  CB  VAL A  71      18.381   2.816   1.009  1.00  0.84           C  
ATOM   1101  CG1 VAL A  71      16.962   2.755   0.416  1.00  0.84           C  
ATOM   1102  CG2 VAL A  71      18.602   4.094   1.812  1.00  0.84           C  
ATOM   1103  H   VAL A  71      20.739   2.188   1.846  1.00  0.84           H  
ATOM   1104  HA  VAL A  71      17.993   1.594   2.753  1.00  0.84           H  
ATOM   1105  HB  VAL A  71      19.069   2.797   0.182  1.00  0.84           H  
ATOM   1106 1HG1 VAL A  71      16.800   3.617  -0.232  1.00  0.84           H  
ATOM   1107 2HG1 VAL A  71      16.856   1.844  -0.168  1.00  0.84           H  
ATOM   1108 3HG1 VAL A  71      16.226   2.765   1.219  1.00  0.84           H  
ATOM   1109 1HG2 VAL A  71      18.440   4.953   1.178  1.00  0.84           H  
ATOM   1110 2HG2 VAL A  71      17.913   4.124   2.654  1.00  0.84           H  
ATOM   1111 3HG2 VAL A  71      19.632   4.111   2.183  1.00  0.84           H  
ATOM   1112  N   THR A  72      17.609  -0.544   1.520  1.00  0.80           N  
ATOM   1113  CA  THR A  72      17.448  -1.860   0.901  1.00  0.80           C  
ATOM   1114  C   THR A  72      16.126  -1.978   0.162  1.00  0.80           C  
ATOM   1115  O   THR A  72      15.669  -3.068  -0.180  1.00  0.80           O  
ATOM   1116  CB  THR A  72      17.566  -2.963   1.958  1.00  0.80           C  
ATOM   1117  OG1 THR A  72      16.556  -2.782   2.964  1.00  0.80           O  
ATOM   1118  CG2 THR A  72      18.944  -2.896   2.619  1.00  0.80           C  
ATOM   1119  H   THR A  72      17.016  -0.285   2.295  1.00  0.80           H  
ATOM   1120  HA  THR A  72      18.248  -2.002   0.174  1.00  0.80           H  
ATOM   1121  HB  THR A  72      17.434  -3.936   1.486  1.00  0.80           H  
ATOM   1122  HG1 THR A  72      16.663  -3.452   3.644  1.00  0.80           H  
ATOM   1123 1HG2 THR A  72      19.026  -3.681   3.369  1.00  0.80           H  
ATOM   1124 2HG2 THR A  72      19.716  -3.032   1.862  1.00  0.80           H  
ATOM   1125 3HG2 THR A  72      19.074  -1.926   3.097  1.00  0.80           H  
ATOM   1126  N   VAL A  73      15.516  -0.836  -0.055  1.00  0.76           N  
ATOM   1127  CA  VAL A  73      14.248  -0.720  -0.738  1.00  0.76           C  
ATOM   1128  C   VAL A  73      14.477  -0.946  -2.234  1.00  0.76           C  
ATOM   1129  O   VAL A  73      15.417  -0.364  -2.763  1.00  0.76           O  
ATOM   1130  CB  VAL A  73      13.695   0.687  -0.509  1.00  0.76           C  
ATOM   1131  CG1 VAL A  73      12.459   0.858  -1.260  1.00  0.76           C  
ATOM   1132  CG2 VAL A  73      13.471   0.901   0.976  1.00  0.76           C  
ATOM   1133  H   VAL A  73      15.979  -0.001   0.269  1.00  0.76           H  
ATOM   1134  HA  VAL A  73      13.575  -1.454  -0.310  1.00  0.76           H  
ATOM   1135  HB  VAL A  73      14.405   1.422  -0.882  1.00  0.76           H  
ATOM   1136 1HG1 VAL A  73      12.057   1.822  -1.114  1.00  0.76           H  
ATOM   1137 2HG1 VAL A  73      12.649   0.704  -2.316  1.00  0.76           H  
ATOM   1138 3HG1 VAL A  73      11.765   0.139  -0.899  1.00  0.76           H  
ATOM   1139 1HG2 VAL A  73      13.086   1.898   1.152  1.00  0.76           H  
ATOM   1140 2HG2 VAL A  73      12.749   0.169   1.341  1.00  0.76           H  
ATOM   1141 3HG2 VAL A  73      14.412   0.780   1.507  1.00  0.76           H  
ATOM   1142  N   PRO A  74      13.695  -1.785  -2.947  1.00  0.73           N  
ATOM   1143  CA  PRO A  74      13.878  -2.050  -4.362  1.00  0.73           C  
ATOM   1144  C   PRO A  74      13.697  -0.791  -5.177  1.00  0.73           C  
ATOM   1145  O   PRO A  74      12.881   0.071  -4.818  1.00  0.73           O  
ATOM   1146  CB  PRO A  74      12.785  -3.079  -4.676  1.00  0.73           C  
ATOM   1147  CG  PRO A  74      11.780  -2.943  -3.553  1.00  0.73           C  
ATOM   1148  CD  PRO A  74      12.620  -2.559  -2.330  1.00  0.73           C  
ATOM   1149  HA  PRO A  74      14.880  -2.470  -4.503  1.00  0.73           H  
ATOM   1150 1HB  PRO A  74      12.354  -2.867  -5.667  1.00  0.73           H  
ATOM   1151 2HB  PRO A  74      13.233  -4.083  -4.739  1.00  0.73           H  
ATOM   1152 1HG  PRO A  74      11.032  -2.178  -3.805  1.00  0.73           H  
ATOM   1153 2HG  PRO A  74      11.224  -3.884  -3.415  1.00  0.73           H  
ATOM   1154 1HD  PRO A  74      12.027  -1.974  -1.668  1.00  0.73           H  
ATOM   1155 2HD  PRO A  74      13.036  -3.449  -1.834  1.00  0.73           H  
ATOM   1156  N   ILE A  75      14.481  -0.690  -6.258  1.00  0.71           N  
ATOM   1157  CA  ILE A  75      14.442   0.511  -7.080  1.00  0.71           C  
ATOM   1158  C   ILE A  75      14.220   0.277  -8.582  1.00  0.71           C  
ATOM   1159  O   ILE A  75      14.935  -0.501  -9.241  1.00  0.71           O  
ATOM   1160  CB  ILE A  75      15.718   1.355  -6.872  1.00  0.71           C  
ATOM   1161  CG1 ILE A  75      15.866   1.677  -5.376  1.00  0.71           C  
ATOM   1162  CG2 ILE A  75      15.546   2.661  -7.605  1.00  0.71           C  
ATOM   1163  CD1 ILE A  75      17.085   2.408  -4.981  1.00  0.71           C  
ATOM   1164  H   ILE A  75      15.109  -1.471  -6.471  1.00  0.71           H  
ATOM   1165  HA  ILE A  75      13.612   1.110  -6.727  1.00  0.71           H  
ATOM   1166  HB  ILE A  75      16.602   0.820  -7.218  1.00  0.71           H  
ATOM   1167 1HG1 ILE A  75      15.023   2.213  -5.066  1.00  0.71           H  
ATOM   1168 2HG1 ILE A  75      15.896   0.752  -4.837  1.00  0.71           H  
ATOM   1169 1HG2 ILE A  75      16.406   3.262  -7.434  1.00  0.71           H  
ATOM   1170 2HG2 ILE A  75      15.420   2.499  -8.661  1.00  0.71           H  
ATOM   1171 3HG2 ILE A  75      14.664   3.168  -7.219  1.00  0.71           H  
ATOM   1172 1HD1 ILE A  75      17.076   2.552  -3.901  1.00  0.71           H  
ATOM   1173 2HD1 ILE A  75      17.953   1.826  -5.255  1.00  0.71           H  
ATOM   1174 3HD1 ILE A  75      17.103   3.372  -5.481  1.00  0.71           H  
ATOM   1175  N   VAL A  76      13.239   1.004  -9.113  1.00  0.71           N  
ATOM   1176  CA  VAL A  76      12.904   0.956 -10.532  1.00  0.71           C  
ATOM   1177  C   VAL A  76      13.408   2.224 -11.202  1.00  0.71           C  
ATOM   1178  O   VAL A  76      13.129   3.322 -10.716  1.00  0.71           O  
ATOM   1179  CB  VAL A  76      11.377   0.867 -10.729  1.00  0.71           C  
ATOM   1180  CG1 VAL A  76      11.042   0.858 -12.240  1.00  0.71           C  
ATOM   1181  CG2 VAL A  76      10.825  -0.396 -10.040  1.00  0.71           C  
ATOM   1182  H   VAL A  76      12.716   1.626  -8.488  1.00  0.71           H  
ATOM   1183  HA  VAL A  76      13.386   0.092 -10.989  1.00  0.71           H  
ATOM   1184  HB  VAL A  76      10.910   1.751 -10.290  1.00  0.71           H  
ATOM   1185 1HG1 VAL A  76       9.961   0.814 -12.375  1.00  0.71           H  
ATOM   1186 2HG1 VAL A  76      11.424   1.764 -12.710  1.00  0.71           H  
ATOM   1187 3HG1 VAL A  76      11.503  -0.014 -12.713  1.00  0.71           H  
ATOM   1188 1HG2 VAL A  76       9.741  -0.442 -10.174  1.00  0.71           H  
ATOM   1189 2HG2 VAL A  76      11.283  -1.283 -10.477  1.00  0.71           H  
ATOM   1190 3HG2 VAL A  76      11.056  -0.357  -8.975  1.00  0.71           H  
ATOM   1191  N   MET A  77      14.179   2.099 -12.283  1.00  0.73           N  
ATOM   1192  CA  MET A  77      14.678   3.315 -12.914  1.00  0.73           C  
ATOM   1193  C   MET A  77      13.911   3.684 -14.157  1.00  0.73           C  
ATOM   1194  O   MET A  77      13.577   2.823 -14.969  1.00  0.73           O  
ATOM   1195  CB  MET A  77      16.114   3.157 -13.333  1.00  0.73           C  
ATOM   1196  CG  MET A  77      16.315   2.193 -14.426  1.00  0.73           C  
ATOM   1197  SD  MET A  77      17.984   2.007 -14.825  1.00  0.73           S  
ATOM   1198  CE  MET A  77      18.245   3.658 -15.327  1.00  0.73           C  
ATOM   1199  H   MET A  77      14.417   1.175 -12.645  1.00  0.73           H  
ATOM   1200  HA  MET A  77      14.600   4.130 -12.206  1.00  0.73           H  
ATOM   1201 1HB  MET A  77      16.531   4.123 -13.614  1.00  0.73           H  
ATOM   1202 2HB  MET A  77      16.656   2.784 -12.560  1.00  0.73           H  
ATOM   1203 1HG  MET A  77      15.957   1.244 -14.099  1.00  0.73           H  
ATOM   1204 2HG  MET A  77      15.767   2.502 -15.315  1.00  0.73           H  
ATOM   1205 1HE  MET A  77      19.256   3.811 -15.621  1.00  0.73           H  
ATOM   1206 2HE  MET A  77      17.587   3.889 -16.163  1.00  0.73           H  
ATOM   1207 3HE  MET A  77      18.023   4.320 -14.492  1.00  0.73           H  
ATOM   1208  N   LEU A  78      13.697   4.972 -14.329  1.00  0.79           N  
ATOM   1209  CA  LEU A  78      13.086   5.528 -15.524  1.00  0.79           C  
ATOM   1210  C   LEU A  78      14.120   6.312 -16.340  1.00  0.79           C  
ATOM   1211  O   LEU A  78      14.859   7.130 -15.793  1.00  0.79           O  
ATOM   1212  CB  LEU A  78      11.907   6.422 -15.117  1.00  0.79           C  
ATOM   1213  CG  LEU A  78      10.514   5.748 -14.892  1.00  0.79           C  
ATOM   1214  CD1 LEU A  78      10.615   4.547 -13.965  1.00  0.79           C  
ATOM   1215  CD2 LEU A  78       9.630   6.780 -14.261  1.00  0.79           C  
ATOM   1216  H   LEU A  78      13.974   5.598 -13.574  1.00  0.79           H  
ATOM   1217  HA  LEU A  78      12.706   4.715 -16.131  1.00  0.79           H  
ATOM   1218 1HB  LEU A  78      12.169   6.922 -14.183  1.00  0.79           H  
ATOM   1219 2HB  LEU A  78      11.782   7.189 -15.882  1.00  0.79           H  
ATOM   1220  HG  LEU A  78      10.089   5.420 -15.842  1.00  0.79           H  
ATOM   1221 1HD1 LEU A  78       9.623   4.127 -13.802  1.00  0.79           H  
ATOM   1222 2HD1 LEU A  78      11.239   3.798 -14.410  1.00  0.79           H  
ATOM   1223 3HD1 LEU A  78      11.043   4.862 -13.024  1.00  0.79           H  
ATOM   1224 1HD2 LEU A  78       8.651   6.371 -14.075  1.00  0.79           H  
ATOM   1225 2HD2 LEU A  78      10.066   7.099 -13.311  1.00  0.79           H  
ATOM   1226 3HD2 LEU A  78       9.540   7.647 -14.918  1.00  0.79           H  
ATOM   1227  N   GLY A  79      14.195   6.105 -17.643  1.00  0.87           N  
ATOM   1228  CA  GLY A  79      15.174   6.924 -18.378  1.00  0.87           C  
ATOM   1229  C   GLY A  79      15.184   6.700 -19.871  1.00  0.87           C  
ATOM   1230  O   GLY A  79      14.573   5.771 -20.359  1.00  0.87           O  
ATOM   1231  H   GLY A  79      13.609   5.386 -18.080  1.00  0.87           H  
ATOM   1232 1HA  GLY A  79      14.999   7.974 -18.167  1.00  0.87           H  
ATOM   1233 2HA  GLY A  79      16.167   6.702 -17.993  1.00  0.87           H  
ATOM   1234  N   SER A  80      15.905   7.535 -20.609  1.00  0.96           N  
ATOM   1235  CA  SER A  80      15.946   7.378 -22.065  1.00  0.96           C  
ATOM   1236  C   SER A  80      16.933   6.305 -22.539  1.00  0.96           C  
ATOM   1237  O   SER A  80      16.936   5.932 -23.713  1.00  0.96           O  
ATOM   1238  CB  SER A  80      16.274   8.704 -22.711  1.00  0.96           C  
ATOM   1239  OG  SER A  80      17.579   9.101 -22.395  1.00  0.96           O  
ATOM   1240  H   SER A  80      16.417   8.291 -20.172  1.00  0.96           H  
ATOM   1241  HA  SER A  80      14.949   7.081 -22.400  1.00  0.96           H  
ATOM   1242 1HB  SER A  80      16.171   8.612 -23.791  1.00  0.96           H  
ATOM   1243 2HB  SER A  80      15.566   9.460 -22.377  1.00  0.96           H  
ATOM   1244  HG  SER A  80      18.147   8.348 -22.614  1.00  0.96           H  
ATOM   1245  N   ASP A  81      17.789   5.834 -21.633  1.00  1.04           N  
ATOM   1246  CA  ASP A  81      18.779   4.814 -21.970  1.00  1.04           C  
ATOM   1247  C   ASP A  81      18.050   3.559 -22.443  1.00  1.04           C  
ATOM   1248  O   ASP A  81      17.013   3.205 -21.880  1.00  1.04           O  
ATOM   1249  CB  ASP A  81      19.667   4.521 -20.766  1.00  1.04           C  
ATOM   1250  CG  ASP A  81      20.610   5.690 -20.430  1.00  1.04           C  
ATOM   1251  OD1 ASP A  81      20.684   6.616 -21.208  1.00  1.04           O  
ATOM   1252  OD2 ASP A  81      21.259   5.642 -19.403  1.00  1.04           O  
ATOM   1253  H   ASP A  81      17.736   6.183 -20.690  1.00  1.04           H  
ATOM   1254  HA  ASP A  81      19.403   5.177 -22.788  1.00  1.04           H  
ATOM   1255 1HB  ASP A  81      19.043   4.305 -19.895  1.00  1.04           H  
ATOM   1256 2HB  ASP A  81      20.256   3.639 -20.971  1.00  1.04           H  
ATOM   1257  N   GLU A  82      18.577   2.884 -23.470  1.00  1.09           N  
ATOM   1258  CA  GLU A  82      17.864   1.715 -23.983  1.00  1.09           C  
ATOM   1259  C   GLU A  82      18.644   0.439 -24.305  1.00  1.09           C  
ATOM   1260  O   GLU A  82      18.018  -0.603 -24.509  1.00  1.09           O  
ATOM   1261  CB  GLU A  82      17.120   2.113 -25.258  1.00  1.09           C  
ATOM   1262  CG  GLU A  82      18.029   2.493 -26.438  1.00  1.09           C  
ATOM   1263  CD  GLU A  82      17.263   2.841 -27.686  1.00  1.09           C  
ATOM   1264  OE1 GLU A  82      16.084   2.550 -27.736  1.00  1.09           O  
ATOM   1265  OE2 GLU A  82      17.836   3.414 -28.581  1.00  1.09           O  
ATOM   1266  H   GLU A  82      19.444   3.191 -23.894  1.00  1.09           H  
ATOM   1267  HA  GLU A  82      17.123   1.439 -23.233  1.00  1.09           H  
ATOM   1268 1HB  GLU A  82      16.460   1.306 -25.571  1.00  1.09           H  
ATOM   1269 2HB  GLU A  82      16.510   2.982 -25.044  1.00  1.09           H  
ATOM   1270 1HG  GLU A  82      18.640   3.348 -26.146  1.00  1.09           H  
ATOM   1271 2HG  GLU A  82      18.695   1.663 -26.657  1.00  1.09           H  
ATOM   1272  N   SER A  83      19.968   0.483 -24.461  1.00  1.10           N  
ATOM   1273  CA  SER A  83      20.583  -0.736 -24.977  1.00  1.10           C  
ATOM   1274  C   SER A  83      20.728  -1.779 -23.900  1.00  1.10           C  
ATOM   1275  O   SER A  83      20.708  -1.461 -22.711  1.00  1.10           O  
ATOM   1276  CB  SER A  83      21.930  -0.450 -25.594  1.00  1.10           C  
ATOM   1277  OG  SER A  83      22.844  -0.048 -24.623  1.00  1.10           O  
ATOM   1278  H   SER A  83      20.551   1.300 -24.233  1.00  1.10           H  
ATOM   1279  HA  SER A  83      19.937  -1.142 -25.757  1.00  1.10           H  
ATOM   1280 1HB  SER A  83      22.298  -1.343 -26.096  1.00  1.10           H  
ATOM   1281 2HB  SER A  83      21.829   0.332 -26.343  1.00  1.10           H  
ATOM   1282  HG  SER A  83      22.586   0.876 -24.393  1.00  1.10           H  
ATOM   1283  N   GLU A  84      20.986  -3.018 -24.300  1.00  1.06           N  
ATOM   1284  CA  GLU A  84      21.203  -4.062 -23.311  1.00  1.06           C  
ATOM   1285  C   GLU A  84      22.407  -3.718 -22.446  1.00  1.06           C  
ATOM   1286  O   GLU A  84      22.409  -3.968 -21.242  1.00  1.06           O  
ATOM   1287  CB  GLU A  84      21.409  -5.409 -24.000  1.00  1.06           C  
ATOM   1288  CG  GLU A  84      20.157  -5.969 -24.671  1.00  1.06           C  
ATOM   1289  CD  GLU A  84      20.404  -7.267 -25.407  1.00  1.06           C  
ATOM   1290  OE1 GLU A  84      21.541  -7.661 -25.517  1.00  1.06           O  
ATOM   1291  OE2 GLU A  84      19.452  -7.862 -25.857  1.00  1.06           O  
ATOM   1292  H   GLU A  84      21.001  -3.240 -25.285  1.00  1.06           H  
ATOM   1293  HA  GLU A  84      20.323  -4.121 -22.668  1.00  1.06           H  
ATOM   1294 1HB  GLU A  84      22.185  -5.313 -24.759  1.00  1.06           H  
ATOM   1295 2HB  GLU A  84      21.756  -6.140 -23.269  1.00  1.06           H  
ATOM   1296 1HG  GLU A  84      19.395  -6.136 -23.910  1.00  1.06           H  
ATOM   1297 2HG  GLU A  84      19.774  -5.226 -25.370  1.00  1.06           H  
ATOM   1298  N   GLU A  85      23.432  -3.124 -23.061  1.00  0.99           N  
ATOM   1299  CA  GLU A  85      24.620  -2.719 -22.326  1.00  0.99           C  
ATOM   1300  C   GLU A  85      24.308  -1.603 -21.335  1.00  0.99           C  
ATOM   1301  O   GLU A  85      24.818  -1.603 -20.216  1.00  0.99           O  
ATOM   1302  CB  GLU A  85      25.735  -2.270 -23.270  1.00  0.99           C  
ATOM   1303  CG  GLU A  85      26.346  -3.393 -24.111  1.00  0.99           C  
ATOM   1304  CD  GLU A  85      27.474  -2.926 -25.015  1.00  0.99           C  
ATOM   1305  OE1 GLU A  85      27.732  -1.745 -25.061  1.00  0.99           O  
ATOM   1306  OE2 GLU A  85      28.074  -3.758 -25.656  1.00  0.99           O  
ATOM   1307  H   GLU A  85      23.371  -2.944 -24.051  1.00  0.99           H  
ATOM   1308  HA  GLU A  85      24.979  -3.579 -21.760  1.00  0.99           H  
ATOM   1309 1HB  GLU A  85      25.344  -1.511 -23.951  1.00  0.99           H  
ATOM   1310 2HB  GLU A  85      26.534  -1.809 -22.691  1.00  0.99           H  
ATOM   1311 1HG  GLU A  85      26.728  -4.163 -23.442  1.00  0.99           H  
ATOM   1312 2HG  GLU A  85      25.559  -3.838 -24.720  1.00  0.99           H  
ATOM   1313  N   ASP A  86      23.408  -0.679 -21.687  1.00  0.93           N  
ATOM   1314  CA  ASP A  86      23.168   0.421 -20.755  1.00  0.93           C  
ATOM   1315  C   ASP A  86      22.369  -0.096 -19.586  1.00  0.93           C  
ATOM   1316  O   ASP A  86      22.647   0.222 -18.426  1.00  0.93           O  
ATOM   1317  CB  ASP A  86      22.283   1.506 -21.371  1.00  0.93           C  
ATOM   1318  CG  ASP A  86      22.863   2.279 -22.550  1.00  0.93           C  
ATOM   1319  OD1 ASP A  86      23.969   2.763 -22.473  1.00  0.93           O  
ATOM   1320  OD2 ASP A  86      22.153   2.343 -23.576  1.00  0.93           O  
ATOM   1321  H   ASP A  86      22.983  -0.690 -22.615  1.00  0.93           H  
ATOM   1322  HA  ASP A  86      24.118   0.824 -20.403  1.00  0.93           H  
ATOM   1323 1HB  ASP A  86      21.341   1.049 -21.691  1.00  0.93           H  
ATOM   1324 2HB  ASP A  86      22.036   2.222 -20.590  1.00  0.93           H  
ATOM   1325  N   ILE A  87      21.407  -0.949 -19.881  1.00  0.87           N  
ATOM   1326  CA  ILE A  87      20.558  -1.449 -18.839  1.00  0.87           C  
ATOM   1327  C   ILE A  87      21.322  -2.384 -17.931  1.00  0.87           C  
ATOM   1328  O   ILE A  87      21.193  -2.293 -16.710  1.00  0.87           O  
ATOM   1329  CB  ILE A  87      19.328  -2.123 -19.422  1.00  0.87           C  
ATOM   1330  CG1 ILE A  87      18.486  -1.075 -20.208  1.00  0.87           C  
ATOM   1331  CG2 ILE A  87      18.562  -2.780 -18.346  1.00  0.87           C  
ATOM   1332  CD1 ILE A  87      18.064   0.130 -19.382  1.00  0.87           C  
ATOM   1333  H   ILE A  87      21.236  -1.212 -20.855  1.00  0.87           H  
ATOM   1334  HA  ILE A  87      20.217  -0.605 -18.242  1.00  0.87           H  
ATOM   1335  HB  ILE A  87      19.651  -2.877 -20.146  1.00  0.87           H  
ATOM   1336 1HG1 ILE A  87      19.063  -0.717 -21.054  1.00  0.87           H  
ATOM   1337 2HG1 ILE A  87      17.588  -1.562 -20.586  1.00  0.87           H  
ATOM   1338 1HG2 ILE A  87      17.723  -3.272 -18.789  1.00  0.87           H  
ATOM   1339 2HG2 ILE A  87      19.194  -3.511 -17.857  1.00  0.87           H  
ATOM   1340 3HG2 ILE A  87      18.227  -2.040 -17.619  1.00  0.87           H  
ATOM   1341 1HD1 ILE A  87      17.478   0.809 -20.010  1.00  0.87           H  
ATOM   1342 2HD1 ILE A  87      17.468  -0.192 -18.540  1.00  0.87           H  
ATOM   1343 3HD1 ILE A  87      18.947   0.647 -19.020  1.00  0.87           H  
ATOM   1344  N   ALA A  88      22.145  -3.265 -18.501  1.00  0.83           N  
ATOM   1345  CA  ALA A  88      22.926  -4.164 -17.675  1.00  0.83           C  
ATOM   1346  C   ALA A  88      23.839  -3.380 -16.745  1.00  0.83           C  
ATOM   1347  O   ALA A  88      23.968  -3.726 -15.567  1.00  0.83           O  
ATOM   1348  CB  ALA A  88      23.751  -5.085 -18.544  1.00  0.83           C  
ATOM   1349  H   ALA A  88      22.229  -3.328 -19.514  1.00  0.83           H  
ATOM   1350  HA  ALA A  88      22.240  -4.753 -17.069  1.00  0.83           H  
ATOM   1351 1HB  ALA A  88      24.322  -5.766 -17.918  1.00  0.83           H  
ATOM   1352 2HB  ALA A  88      23.091  -5.653 -19.199  1.00  0.83           H  
ATOM   1353 3HB  ALA A  88      24.433  -4.485 -19.150  1.00  0.83           H  
ATOM   1354  N   LYS A  89      24.434  -2.285 -17.241  1.00  0.81           N  
ATOM   1355  CA  LYS A  89      25.294  -1.476 -16.392  1.00  0.81           C  
ATOM   1356  C   LYS A  89      24.504  -0.855 -15.260  1.00  0.81           C  
ATOM   1357  O   LYS A  89      24.953  -0.870 -14.119  1.00  0.81           O  
ATOM   1358  CB  LYS A  89      25.977  -0.378 -17.204  1.00  0.81           C  
ATOM   1359  CG  LYS A  89      27.070  -0.868 -18.148  1.00  0.81           C  
ATOM   1360  CD  LYS A  89      27.609   0.273 -19.001  1.00  0.81           C  
ATOM   1361  CE  LYS A  89      28.641  -0.219 -20.002  1.00  0.81           C  
ATOM   1362  NZ  LYS A  89      29.121   0.881 -20.891  1.00  0.81           N  
ATOM   1363  H   LYS A  89      24.323  -2.023 -18.224  1.00  0.81           H  
ATOM   1364  HA  LYS A  89      26.057  -2.120 -15.959  1.00  0.81           H  
ATOM   1365 1HB  LYS A  89      25.226   0.137 -17.809  1.00  0.81           H  
ATOM   1366 2HB  LYS A  89      26.411   0.355 -16.529  1.00  0.81           H  
ATOM   1367 1HG  LYS A  89      27.890  -1.266 -17.551  1.00  0.81           H  
ATOM   1368 2HG  LYS A  89      26.702  -1.665 -18.776  1.00  0.81           H  
ATOM   1369 1HD  LYS A  89      26.778   0.726 -19.548  1.00  0.81           H  
ATOM   1370 2HD  LYS A  89      28.059   1.029 -18.361  1.00  0.81           H  
ATOM   1371 1HE  LYS A  89      29.490  -0.638 -19.465  1.00  0.81           H  
ATOM   1372 2HE  LYS A  89      28.191  -1.001 -20.619  1.00  0.81           H  
ATOM   1373 1HZ  LYS A  89      29.799   0.515 -21.545  1.00  0.81           H  
ATOM   1374 2HZ  LYS A  89      28.331   1.263 -21.402  1.00  0.81           H  
ATOM   1375 3HZ  LYS A  89      29.547   1.608 -20.333  1.00  0.81           H  
ATOM   1376  N   HIS A  90      23.291  -0.381 -15.542  1.00  0.79           N  
ATOM   1377  CA  HIS A  90      22.495   0.234 -14.491  1.00  0.79           C  
ATOM   1378  C   HIS A  90      22.060  -0.789 -13.440  1.00  0.79           C  
ATOM   1379  O   HIS A  90      22.164  -0.550 -12.225  1.00  0.79           O  
ATOM   1380  CB  HIS A  90      21.263   0.903 -15.075  1.00  0.79           C  
ATOM   1381  CG  HIS A  90      21.524   2.174 -15.845  1.00  0.79           C  
ATOM   1382  ND1 HIS A  90      22.118   3.272 -15.272  1.00  0.79           N  
ATOM   1383  CD2 HIS A  90      21.214   2.539 -17.120  1.00  0.79           C  
ATOM   1384  CE1 HIS A  90      22.177   4.255 -16.159  1.00  0.79           C  
ATOM   1385  NE2 HIS A  90      21.632   3.839 -17.283  1.00  0.79           N  
ATOM   1386  H   HIS A  90      22.948  -0.394 -16.504  1.00  0.79           H  
ATOM   1387  HA  HIS A  90      23.076   0.999 -13.995  1.00  0.79           H  
ATOM   1388 1HB  HIS A  90      20.750   0.202 -15.737  1.00  0.79           H  
ATOM   1389 2HB  HIS A  90      20.598   1.130 -14.270  1.00  0.79           H  
ATOM   1390  HD2 HIS A  90      20.713   1.927 -17.866  1.00  0.79           H  
ATOM   1391  HE1 HIS A  90      22.592   5.247 -15.986  1.00  0.79           H  
ATOM   1392  HE2 HIS A  90      21.527   4.413 -18.142  1.00  0.79           H  
ATOM   1393  N   LEU A  91      21.658  -1.969 -13.899  1.00  0.77           N  
ATOM   1394  CA  LEU A  91      21.241  -3.014 -12.981  1.00  0.77           C  
ATOM   1395  C   LEU A  91      22.450  -3.426 -12.135  1.00  0.77           C  
ATOM   1396  O   LEU A  91      22.339  -3.651 -10.926  1.00  0.77           O  
ATOM   1397  CB  LEU A  91      20.653  -4.189 -13.771  1.00  0.77           C  
ATOM   1398  CG  LEU A  91      19.296  -3.873 -14.505  1.00  0.77           C  
ATOM   1399  CD1 LEU A  91      18.911  -5.057 -15.362  1.00  0.77           C  
ATOM   1400  CD2 LEU A  91      18.199  -3.539 -13.492  1.00  0.77           C  
ATOM   1401  H   LEU A  91      21.610  -2.131 -14.906  1.00  0.77           H  
ATOM   1402  HA  LEU A  91      20.471  -2.624 -12.320  1.00  0.77           H  
ATOM   1403 1HB  LEU A  91      21.379  -4.491 -14.527  1.00  0.77           H  
ATOM   1404 2HB  LEU A  91      20.486  -5.022 -13.090  1.00  0.77           H  
ATOM   1405  HG  LEU A  91      19.435  -3.017 -15.156  1.00  0.77           H  
ATOM   1406 1HD1 LEU A  91      17.984  -4.836 -15.891  1.00  0.77           H  
ATOM   1407 2HD1 LEU A  91      19.706  -5.253 -16.083  1.00  0.77           H  
ATOM   1408 3HD1 LEU A  91      18.769  -5.930 -14.727  1.00  0.77           H  
ATOM   1409 1HD2 LEU A  91      17.275  -3.311 -14.020  1.00  0.77           H  
ATOM   1410 2HD2 LEU A  91      18.036  -4.388 -12.824  1.00  0.77           H  
ATOM   1411 3HD2 LEU A  91      18.498  -2.679 -12.908  1.00  0.77           H  
ATOM   1412  N   GLY A  92      23.632  -3.413 -12.756  1.00  0.76           N  
ATOM   1413  CA  GLY A  92      24.899  -3.740 -12.122  1.00  0.76           C  
ATOM   1414  C   GLY A  92      25.298  -2.779 -10.994  1.00  0.76           C  
ATOM   1415  O   GLY A  92      26.183  -3.102 -10.196  1.00  0.76           O  
ATOM   1416  H   GLY A  92      23.662  -3.220 -13.756  1.00  0.76           H  
ATOM   1417 1HA  GLY A  92      24.853  -4.757 -11.736  1.00  0.76           H  
ATOM   1418 2HA  GLY A  92      25.674  -3.729 -12.888  1.00  0.76           H  
ATOM   1419  N   TYR A  93      24.655  -1.606 -10.906  1.00  0.74           N  
ATOM   1420  CA  TYR A  93      24.974  -0.664  -9.848  1.00  0.74           C  
ATOM   1421  C   TYR A  93      23.995  -0.761  -8.691  1.00  0.74           C  
ATOM   1422  O   TYR A  93      24.179  -0.091  -7.671  1.00  0.74           O  
ATOM   1423  CB  TYR A  93      25.003   0.780 -10.360  1.00  0.74           C  
ATOM   1424  CG  TYR A  93      26.151   1.087 -11.317  1.00  0.74           C  
ATOM   1425  CD1 TYR A  93      25.893   1.422 -12.623  1.00  0.74           C  
ATOM   1426  CD2 TYR A  93      27.462   1.019 -10.876  1.00  0.74           C  
ATOM   1427  CE1 TYR A  93      26.918   1.693 -13.501  1.00  0.74           C  
ATOM   1428  CE2 TYR A  93      28.503   1.289 -11.754  1.00  0.74           C  
ATOM   1429  CZ  TYR A  93      28.230   1.626 -13.063  1.00  0.74           C  
ATOM   1430  OH  TYR A  93      29.262   1.895 -13.938  1.00  0.74           O  
ATOM   1431  H   TYR A  93      23.922  -1.363 -11.569  1.00  0.74           H  
ATOM   1432  HA  TYR A  93      25.962  -0.905  -9.462  1.00  0.74           H  
ATOM   1433 1HB  TYR A  93      24.063   0.992 -10.882  1.00  0.74           H  
ATOM   1434 2HB  TYR A  93      25.066   1.468  -9.516  1.00  0.74           H  
ATOM   1435  HD1 TYR A  93      24.876   1.475 -12.960  1.00  0.74           H  
ATOM   1436  HD2 TYR A  93      27.675   0.750  -9.842  1.00  0.74           H  
ATOM   1437  HE1 TYR A  93      26.691   1.958 -14.533  1.00  0.74           H  
ATOM   1438  HE2 TYR A  93      29.536   1.235 -11.409  1.00  0.74           H  
ATOM   1439  HH  TYR A  93      28.903   2.065 -14.812  1.00  0.74           H  
ATOM   1440  N   GLY A  94      22.984  -1.624  -8.810  1.00  0.73           N  
ATOM   1441  CA  GLY A  94      22.001  -1.756  -7.746  1.00  0.73           C  
ATOM   1442  C   GLY A  94      20.540  -1.497  -8.129  1.00  0.73           C  
ATOM   1443  O   GLY A  94      19.680  -1.534  -7.252  1.00  0.73           O  
ATOM   1444  H   GLY A  94      22.884  -2.204  -9.645  1.00  0.73           H  
ATOM   1445 1HA  GLY A  94      22.073  -2.768  -7.350  1.00  0.73           H  
ATOM   1446 2HA  GLY A  94      22.270  -1.100  -6.926  1.00  0.73           H  
ATOM   1447  N   PHE A  95      20.224  -1.226  -9.399  1.00  0.71           N  
ATOM   1448  CA  PHE A  95      18.802  -1.071  -9.728  1.00  0.71           C  
ATOM   1449  C   PHE A  95      18.158  -2.450  -9.872  1.00  0.71           C  
ATOM   1450  O   PHE A  95      18.816  -3.401 -10.290  1.00  0.71           O  
ATOM   1451  CB  PHE A  95      18.557  -0.290 -11.015  1.00  0.71           C  
ATOM   1452  CG  PHE A  95      18.735   1.196 -10.953  1.00  0.71           C  
ATOM   1453  CD1 PHE A  95      19.835   1.846 -11.498  1.00  0.71           C  
ATOM   1454  CD2 PHE A  95      17.763   1.945 -10.369  1.00  0.71           C  
ATOM   1455  CE1 PHE A  95      19.930   3.225 -11.467  1.00  0.71           C  
ATOM   1456  CE2 PHE A  95      17.848   3.322 -10.330  1.00  0.71           C  
ATOM   1457  CZ  PHE A  95      18.925   3.966 -10.881  1.00  0.71           C  
ATOM   1458  H   PHE A  95      20.930  -1.151 -10.133  1.00  0.71           H  
ATOM   1459  HA  PHE A  95      18.303  -0.544  -8.911  1.00  0.71           H  
ATOM   1460 1HB  PHE A  95      19.227  -0.659 -11.781  1.00  0.71           H  
ATOM   1461 2HB  PHE A  95      17.538  -0.490 -11.361  1.00  0.71           H  
ATOM   1462  HD1 PHE A  95      20.617   1.270 -11.963  1.00  0.71           H  
ATOM   1463  HD2 PHE A  95      16.901   1.430  -9.951  1.00  0.71           H  
ATOM   1464  HE1 PHE A  95      20.792   3.714 -11.906  1.00  0.71           H  
ATOM   1465  HE2 PHE A  95      17.054   3.891  -9.875  1.00  0.71           H  
ATOM   1466  HZ  PHE A  95      18.976   5.047 -10.847  1.00  0.71           H  
ATOM   1467  N   ASP A  96      16.880  -2.561  -9.507  1.00  0.70           N  
ATOM   1468  CA  ASP A  96      16.143  -3.819  -9.648  1.00  0.70           C  
ATOM   1469  C   ASP A  96      15.471  -3.962 -11.002  1.00  0.70           C  
ATOM   1470  O   ASP A  96      15.384  -5.065 -11.545  1.00  0.70           O  
ATOM   1471  CB  ASP A  96      15.107  -3.934  -8.533  1.00  0.70           C  
ATOM   1472  CG  ASP A  96      15.774  -4.079  -7.187  1.00  0.70           C  
ATOM   1473  OD1 ASP A  96      16.279  -5.139  -6.901  1.00  0.70           O  
ATOM   1474  OD2 ASP A  96      15.827  -3.112  -6.469  1.00  0.70           O  
ATOM   1475  H   ASP A  96      16.378  -1.746  -9.166  1.00  0.70           H  
ATOM   1476  HA  ASP A  96      16.851  -4.639  -9.539  1.00  0.70           H  
ATOM   1477 1HB  ASP A  96      14.468  -3.049  -8.530  1.00  0.70           H  
ATOM   1478 2HB  ASP A  96      14.467  -4.801  -8.713  1.00  0.70           H  
ATOM   1479  N   ASP A  97      15.016  -2.849 -11.561  1.00  0.70           N  
ATOM   1480  CA  ASP A  97      14.336  -2.926 -12.847  1.00  0.70           C  
ATOM   1481  C   ASP A  97      14.397  -1.602 -13.569  1.00  0.70           C  
ATOM   1482  O   ASP A  97      14.874  -0.615 -13.009  1.00  0.70           O  
ATOM   1483  CB  ASP A  97      12.887  -3.357 -12.630  1.00  0.70           C  
ATOM   1484  CG  ASP A  97      12.281  -4.136 -13.799  1.00  0.70           C  
ATOM   1485  OD1 ASP A  97      12.746  -4.014 -14.911  1.00  0.70           O  
ATOM   1486  OD2 ASP A  97      11.335  -4.865 -13.567  1.00  0.70           O  
ATOM   1487  H   ASP A  97      15.097  -1.971 -11.048  1.00  0.70           H  
ATOM   1488  HA  ASP A  97      14.836  -3.675 -13.462  1.00  0.70           H  
ATOM   1489 1HB  ASP A  97      12.842  -3.962 -11.741  1.00  0.70           H  
ATOM   1490 2HB  ASP A  97      12.273  -2.475 -12.453  1.00  0.70           H  
ATOM   1491  N   TRP A  98      13.901  -1.586 -14.802  1.00  0.72           N  
ATOM   1492  CA  TRP A  98      13.952  -0.375 -15.603  1.00  0.72           C  
ATOM   1493  C   TRP A  98      12.772  -0.191 -16.560  1.00  0.72           C  
ATOM   1494  O   TRP A  98      12.216  -1.155 -17.092  1.00  0.72           O  
ATOM   1495  CB  TRP A  98      15.239  -0.470 -16.441  1.00  0.72           C  
ATOM   1496  CG  TRP A  98      15.153  -1.599 -17.375  1.00  0.72           C  
ATOM   1497  CD1 TRP A  98      15.366  -2.916 -17.092  1.00  0.72           C  
ATOM   1498  CD2 TRP A  98      14.849  -1.530 -18.783  1.00  0.72           C  
ATOM   1499  NE1 TRP A  98      15.196  -3.672 -18.223  1.00  0.72           N  
ATOM   1500  CE2 TRP A  98      14.889  -2.835 -19.272  1.00  0.72           C  
ATOM   1501  CE3 TRP A  98      14.555  -0.474 -19.659  1.00  0.72           C  
ATOM   1502  CZ2 TRP A  98      14.651  -3.122 -20.601  1.00  0.72           C  
ATOM   1503  CZ3 TRP A  98      14.319  -0.764 -20.991  1.00  0.72           C  
ATOM   1504  CH2 TRP A  98      14.366  -2.052 -21.451  1.00  0.72           C  
ATOM   1505  H   TRP A  98      13.511  -2.452 -15.172  1.00  0.72           H  
ATOM   1506  HA  TRP A  98      13.980   0.473 -14.934  1.00  0.72           H  
ATOM   1507 1HB  TRP A  98      15.385   0.454 -17.005  1.00  0.72           H  
ATOM   1508 2HB  TRP A  98      16.103  -0.614 -15.793  1.00  0.72           H  
ATOM   1509  HD1 TRP A  98      15.622  -3.313 -16.111  1.00  0.72           H  
ATOM   1510  HE1 TRP A  98      15.291  -4.675 -18.278  1.00  0.72           H  
ATOM   1511  HE3 TRP A  98      14.521   0.556 -19.297  1.00  0.72           H  
ATOM   1512  HZ2 TRP A  98      14.684  -4.141 -20.987  1.00  0.72           H  
ATOM   1513  HZ3 TRP A  98      14.099   0.052 -21.665  1.00  0.72           H  
ATOM   1514  HH2 TRP A  98      14.177  -2.244 -22.508  1.00  0.72           H  
ATOM   1515  N   VAL A  99      12.471   1.072 -16.839  1.00  0.76           N  
ATOM   1516  CA  VAL A  99      11.468   1.492 -17.804  1.00  0.76           C  
ATOM   1517  C   VAL A  99      12.048   2.578 -18.714  1.00  0.76           C  
ATOM   1518  O   VAL A  99      12.611   3.561 -18.225  1.00  0.76           O  
ATOM   1519  CB  VAL A  99      10.228   2.056 -17.068  1.00  0.76           C  
ATOM   1520  CG1 VAL A  99       9.183   2.509 -18.082  1.00  0.76           C  
ATOM   1521  CG2 VAL A  99       9.643   1.008 -16.106  1.00  0.76           C  
ATOM   1522  H   VAL A  99      12.963   1.791 -16.318  1.00  0.76           H  
ATOM   1523  HA  VAL A  99      11.177   0.636 -18.412  1.00  0.76           H  
ATOM   1524  HB  VAL A  99      10.529   2.931 -16.506  1.00  0.76           H  
ATOM   1525 1HG1 VAL A  99       8.339   2.927 -17.574  1.00  0.76           H  
ATOM   1526 2HG1 VAL A  99       9.605   3.266 -18.744  1.00  0.76           H  
ATOM   1527 3HG1 VAL A  99       8.859   1.658 -18.665  1.00  0.76           H  
ATOM   1528 1HG2 VAL A  99       8.797   1.424 -15.597  1.00  0.76           H  
ATOM   1529 2HG2 VAL A  99       9.332   0.132 -16.674  1.00  0.76           H  
ATOM   1530 3HG2 VAL A  99      10.385   0.717 -15.370  1.00  0.76           H  
ATOM   1531  N   LYS A 100      11.920   2.419 -20.019  1.00  0.81           N  
ATOM   1532  CA  LYS A 100      12.421   3.450 -20.919  1.00  0.81           C  
ATOM   1533  C   LYS A 100      11.428   4.608 -21.054  1.00  0.81           C  
ATOM   1534  O   LYS A 100      10.239   4.384 -21.221  1.00  0.81           O  
ATOM   1535  CB  LYS A 100      12.699   2.899 -22.304  1.00  0.81           C  
ATOM   1536  CG  LYS A 100      13.250   3.925 -23.242  1.00  0.81           C  
ATOM   1537  CD  LYS A 100      13.489   3.416 -24.631  1.00  0.81           C  
ATOM   1538  CE  LYS A 100      13.936   4.587 -25.505  1.00  0.81           C  
ATOM   1539  NZ  LYS A 100      14.080   4.229 -26.931  1.00  0.81           N  
ATOM   1540  H   LYS A 100      11.465   1.598 -20.391  1.00  0.81           H  
ATOM   1541  HA  LYS A 100      13.349   3.826 -20.511  1.00  0.81           H  
ATOM   1542 1HB  LYS A 100      13.394   2.078 -22.252  1.00  0.81           H  
ATOM   1543 2HB  LYS A 100      11.806   2.559 -22.715  1.00  0.81           H  
ATOM   1544 1HG  LYS A 100      12.546   4.718 -23.323  1.00  0.81           H  
ATOM   1545 2HG  LYS A 100      14.186   4.328 -22.838  1.00  0.81           H  
ATOM   1546 1HD  LYS A 100      14.249   2.643 -24.617  1.00  0.81           H  
ATOM   1547 2HD  LYS A 100      12.571   2.997 -25.034  1.00  0.81           H  
ATOM   1548 1HE  LYS A 100      13.199   5.386 -25.414  1.00  0.81           H  
ATOM   1549 2HE  LYS A 100      14.897   4.952 -25.137  1.00  0.81           H  
ATOM   1550 1HZ  LYS A 100      14.377   5.038 -27.446  1.00  0.81           H  
ATOM   1551 2HZ  LYS A 100      14.780   3.501 -27.050  1.00  0.81           H  
ATOM   1552 3HZ  LYS A 100      13.206   3.903 -27.293  1.00  0.81           H  
ATOM   1553  N   LYS A 101      11.884   5.845 -20.972  1.00  0.86           N  
ATOM   1554  CA  LYS A 101      10.957   6.945 -21.208  1.00  0.86           C  
ATOM   1555  C   LYS A 101      10.776   7.155 -22.714  1.00  0.86           C  
ATOM   1556  O   LYS A 101      11.706   6.930 -23.484  1.00  0.86           O  
ATOM   1557  CB  LYS A 101      11.398   8.261 -20.536  1.00  0.86           C  
ATOM   1558  CG  LYS A 101      11.367   8.238 -19.011  1.00  0.86           C  
ATOM   1559  CD  LYS A 101      11.448   9.662 -18.396  1.00  0.86           C  
ATOM   1560  CE  LYS A 101      12.806  10.325 -18.603  1.00  0.86           C  
ATOM   1561  NZ  LYS A 101      12.915  11.632 -17.880  1.00  0.86           N  
ATOM   1562  H   LYS A 101      12.868   5.990 -20.792  1.00  0.86           H  
ATOM   1563  HA  LYS A 101      10.000   6.668 -20.774  1.00  0.86           H  
ATOM   1564 1HB  LYS A 101      12.423   8.487 -20.838  1.00  0.86           H  
ATOM   1565 2HB  LYS A 101      10.775   9.084 -20.875  1.00  0.86           H  
ATOM   1566 1HG  LYS A 101      10.444   7.761 -18.678  1.00  0.86           H  
ATOM   1567 2HG  LYS A 101      12.197   7.655 -18.646  1.00  0.86           H  
ATOM   1568 1HD  LYS A 101      10.678  10.296 -18.837  1.00  0.86           H  
ATOM   1569 2HD  LYS A 101      11.267   9.604 -17.317  1.00  0.86           H  
ATOM   1570 1HE  LYS A 101      13.573   9.672 -18.226  1.00  0.86           H  
ATOM   1571 2HE  LYS A 101      12.967  10.492 -19.665  1.00  0.86           H  
ATOM   1572 1HZ  LYS A 101      13.828  12.026 -18.017  1.00  0.86           H  
ATOM   1573 2HZ  LYS A 101      12.219  12.300 -18.194  1.00  0.86           H  
ATOM   1574 3HZ  LYS A 101      12.794  11.443 -16.877  1.00  0.86           H  
ATOM   1575  N   PRO A 102       9.604   7.626 -23.150  1.00  0.91           N  
ATOM   1576  CA  PRO A 102       8.373   7.916 -22.424  1.00  0.91           C  
ATOM   1577  C   PRO A 102       7.514   6.711 -22.015  1.00  0.91           C  
ATOM   1578  O   PRO A 102       6.686   6.847 -21.117  1.00  0.91           O  
ATOM   1579  CB  PRO A 102       7.610   8.759 -23.461  1.00  0.91           C  
ATOM   1580  CG  PRO A 102       8.104   8.257 -24.797  1.00  0.91           C  
ATOM   1581  CD  PRO A 102       9.553   7.927 -24.575  1.00  0.91           C  
ATOM   1582  HA  PRO A 102       8.599   8.532 -21.544  1.00  0.91           H  
ATOM   1583 1HB  PRO A 102       6.524   8.611 -23.331  1.00  0.91           H  
ATOM   1584 2HB  PRO A 102       7.811   9.828 -23.301  1.00  0.91           H  
ATOM   1585 1HG  PRO A 102       7.512   7.384 -25.112  1.00  0.91           H  
ATOM   1586 2HG  PRO A 102       7.962   9.029 -25.567  1.00  0.91           H  
ATOM   1587 1HD  PRO A 102       9.846   7.041 -25.157  1.00  0.91           H  
ATOM   1588 2HD  PRO A 102      10.193   8.792 -24.798  1.00  0.91           H  
ATOM   1589  N   PHE A 103       7.721   5.544 -22.649  1.00  0.93           N  
ATOM   1590  CA  PHE A 103       6.829   4.383 -22.467  1.00  0.93           C  
ATOM   1591  C   PHE A 103       5.428   4.747 -21.980  1.00  0.93           C  
ATOM   1592  O   PHE A 103       4.700   5.457 -22.682  1.00  0.93           O  
ATOM   1593  CB  PHE A 103       7.444   3.257 -21.618  1.00  0.93           C  
ATOM   1594  CG  PHE A 103       8.453   2.401 -22.381  1.00  0.93           C  
ATOM   1595  CD1 PHE A 103       8.983   1.250 -21.801  1.00  0.93           C  
ATOM   1596  CD2 PHE A 103       8.825   2.718 -23.685  1.00  0.93           C  
ATOM   1597  CE1 PHE A 103       9.857   0.433 -22.498  1.00  0.93           C  
ATOM   1598  CE2 PHE A 103       9.697   1.903 -24.392  1.00  0.93           C  
ATOM   1599  CZ  PHE A 103      10.211   0.754 -23.797  1.00  0.93           C  
ATOM   1600  H   PHE A 103       8.472   5.467 -23.317  1.00  0.93           H  
ATOM   1601  HA  PHE A 103       6.694   3.935 -23.452  1.00  0.93           H  
ATOM   1602 1HB  PHE A 103       7.924   3.670 -20.736  1.00  0.93           H  
ATOM   1603 2HB  PHE A 103       6.666   2.572 -21.287  1.00  0.93           H  
ATOM   1604  HD1 PHE A 103       8.686   0.988 -20.793  1.00  0.93           H  
ATOM   1605  HD2 PHE A 103       8.415   3.614 -24.152  1.00  0.93           H  
ATOM   1606  HE1 PHE A 103      10.257  -0.466 -22.030  1.00  0.93           H  
ATOM   1607  HE2 PHE A 103       9.975   2.159 -25.412  1.00  0.93           H  
ATOM   1608  HZ  PHE A 103      10.894   0.113 -24.350  1.00  0.93           H  
ATOM   1609  N   ASP A 104       5.024   4.217 -20.824  1.00  0.92           N  
ATOM   1610  CA  ASP A 104       3.695   4.467 -20.295  1.00  0.92           C  
ATOM   1611  C   ASP A 104       3.589   4.130 -18.809  1.00  0.92           C  
ATOM   1612  O   ASP A 104       4.291   3.256 -18.285  1.00  0.92           O  
ATOM   1613  CB  ASP A 104       2.631   3.669 -21.075  1.00  0.92           C  
ATOM   1614  CG  ASP A 104       1.220   4.252 -20.918  1.00  0.92           C  
ATOM   1615  OD1 ASP A 104       0.665   4.137 -19.837  1.00  0.92           O  
ATOM   1616  OD2 ASP A 104       0.710   4.804 -21.865  1.00  0.92           O  
ATOM   1617  H   ASP A 104       5.656   3.641 -20.293  1.00  0.92           H  
ATOM   1618  HA  ASP A 104       3.482   5.530 -20.415  1.00  0.92           H  
ATOM   1619 1HB  ASP A 104       2.884   3.657 -22.134  1.00  0.92           H  
ATOM   1620 2HB  ASP A 104       2.630   2.627 -20.731  1.00  0.92           H  
ATOM   1621  N   LEU A 105       2.627   4.753 -18.151  1.00  0.89           N  
ATOM   1622  CA  LEU A 105       2.336   4.473 -16.756  1.00  0.89           C  
ATOM   1623  C   LEU A 105       1.955   3.012 -16.593  1.00  0.89           C  
ATOM   1624  O   LEU A 105       2.288   2.377 -15.591  1.00  0.89           O  
ATOM   1625  CB  LEU A 105       1.203   5.383 -16.287  1.00  0.89           C  
ATOM   1626  CG  LEU A 105       1.558   6.866 -16.153  1.00  0.89           C  
ATOM   1627  CD1 LEU A 105       0.309   7.659 -15.878  1.00  0.89           C  
ATOM   1628  CD2 LEU A 105       2.528   7.027 -15.009  1.00  0.89           C  
ATOM   1629  H   LEU A 105       2.052   5.425 -18.650  1.00  0.89           H  
ATOM   1630  HA  LEU A 105       3.221   4.671 -16.161  1.00  0.89           H  
ATOM   1631 1HB  LEU A 105       0.381   5.299 -17.003  1.00  0.89           H  
ATOM   1632 2HB  LEU A 105       0.853   5.041 -15.325  1.00  0.89           H  
ATOM   1633  HG  LEU A 105       2.006   7.228 -17.077  1.00  0.89           H  
ATOM   1634 1HD1 LEU A 105       0.556   8.706 -15.775  1.00  0.89           H  
ATOM   1635 2HD1 LEU A 105      -0.391   7.532 -16.704  1.00  0.89           H  
ATOM   1636 3HD1 LEU A 105      -0.139   7.307 -14.970  1.00  0.89           H  
ATOM   1637 1HD2 LEU A 105       2.788   8.080 -14.888  1.00  0.89           H  
ATOM   1638 2HD2 LEU A 105       2.052   6.659 -14.107  1.00  0.89           H  
ATOM   1639 3HD2 LEU A 105       3.423   6.455 -15.206  1.00  0.89           H  
ATOM   1640  N   GLU A 106       1.309   2.453 -17.609  1.00  0.84           N  
ATOM   1641  CA  GLU A 106       0.898   1.060 -17.563  1.00  0.84           C  
ATOM   1642  C   GLU A 106       2.072   0.078 -17.525  1.00  0.84           C  
ATOM   1643  O   GLU A 106       1.845  -1.078 -17.177  1.00  0.84           O  
ATOM   1644  CB  GLU A 106      -0.045   0.691 -18.710  1.00  0.84           C  
ATOM   1645  CG  GLU A 106      -1.441   1.321 -18.617  1.00  0.84           C  
ATOM   1646  CD  GLU A 106      -2.394   0.865 -19.721  1.00  0.84           C  
ATOM   1647  OE1 GLU A 106      -1.973   0.135 -20.590  1.00  0.84           O  
ATOM   1648  OE2 GLU A 106      -3.547   1.239 -19.675  1.00  0.84           O  
ATOM   1649  H   GLU A 106       1.082   3.031 -18.430  1.00  0.84           H  
ATOM   1650  HA  GLU A 106       0.337   0.918 -16.639  1.00  0.84           H  
ATOM   1651 1HB  GLU A 106       0.401   1.015 -19.654  1.00  0.84           H  
ATOM   1652 2HB  GLU A 106      -0.160  -0.391 -18.755  1.00  0.84           H  
ATOM   1653 1HG  GLU A 106      -1.875   1.073 -17.649  1.00  0.84           H  
ATOM   1654 2HG  GLU A 106      -1.329   2.406 -18.667  1.00  0.84           H  
ATOM   1655  N   ASP A 107       3.293   0.505 -17.922  1.00  0.80           N  
ATOM   1656  CA  ASP A 107       4.482  -0.355 -17.884  1.00  0.80           C  
ATOM   1657  C   ASP A 107       5.176  -0.185 -16.538  1.00  0.80           C  
ATOM   1658  O   ASP A 107       5.786  -1.115 -16.001  1.00  0.80           O  
ATOM   1659  CB  ASP A 107       5.467  -0.008 -18.993  1.00  0.80           C  
ATOM   1660  CG  ASP A 107       4.895  -0.235 -20.399  1.00  0.80           C  
ATOM   1661  OD1 ASP A 107       4.462  -1.326 -20.682  1.00  0.80           O  
ATOM   1662  OD2 ASP A 107       4.907   0.690 -21.178  1.00  0.80           O  
ATOM   1663  H   ASP A 107       3.419   1.473 -18.200  1.00  0.80           H  
ATOM   1664  HA  ASP A 107       4.180  -1.387 -18.002  1.00  0.80           H  
ATOM   1665 1HB  ASP A 107       5.755   1.042 -18.898  1.00  0.80           H  
ATOM   1666 2HB  ASP A 107       6.371  -0.604 -18.878  1.00  0.80           H  
ATOM   1667  N   ILE A 108       5.065   1.014 -15.987  1.00  0.76           N  
ATOM   1668  CA  ILE A 108       5.702   1.347 -14.723  1.00  0.76           C  
ATOM   1669  C   ILE A 108       5.015   0.687 -13.522  1.00  0.76           C  
ATOM   1670  O   ILE A 108       5.676   0.194 -12.619  1.00  0.76           O  
ATOM   1671  CB  ILE A 108       5.703   2.877 -14.493  1.00  0.76           C  
ATOM   1672  CG1 ILE A 108       6.551   3.577 -15.516  1.00  0.76           C  
ATOM   1673  CG2 ILE A 108       6.261   3.177 -13.131  1.00  0.76           C  
ATOM   1674  CD1 ILE A 108       6.378   5.066 -15.522  1.00  0.76           C  
ATOM   1675  H   ILE A 108       4.559   1.739 -16.501  1.00  0.76           H  
ATOM   1676  HA  ILE A 108       6.728   0.996 -14.756  1.00  0.76           H  
ATOM   1677  HB  ILE A 108       4.685   3.262 -14.568  1.00  0.76           H  
ATOM   1678 1HG1 ILE A 108       7.592   3.367 -15.308  1.00  0.76           H  
ATOM   1679 2HG1 ILE A 108       6.298   3.194 -16.506  1.00  0.76           H  
ATOM   1680 1HG2 ILE A 108       6.258   4.248 -12.961  1.00  0.76           H  
ATOM   1681 2HG2 ILE A 108       5.640   2.692 -12.407  1.00  0.76           H  
ATOM   1682 3HG2 ILE A 108       7.282   2.800 -13.054  1.00  0.76           H  
ATOM   1683 1HD1 ILE A 108       7.028   5.504 -16.280  1.00  0.76           H  
ATOM   1684 2HD1 ILE A 108       5.357   5.308 -15.748  1.00  0.76           H  
ATOM   1685 3HD1 ILE A 108       6.633   5.463 -14.547  1.00  0.76           H  
ATOM   1686  N   ILE A 109       3.695   0.718 -13.521  1.00  0.74           N  
ATOM   1687  CA  ILE A 109       2.804   0.332 -12.421  1.00  0.74           C  
ATOM   1688  C   ILE A 109       2.583  -1.034 -11.686  1.00  0.74           C  
ATOM   1689  O   ILE A 109       2.329  -0.935 -10.498  1.00  0.74           O  
ATOM   1690  CB  ILE A 109       1.416   0.893 -12.725  1.00  0.74           C  
ATOM   1691  CG1 ILE A 109       1.518   2.437 -12.595  1.00  0.74           C  
ATOM   1692  CG2 ILE A 109       0.376   0.332 -11.765  1.00  0.74           C  
ATOM   1693  CD1 ILE A 109       0.343   3.187 -13.092  1.00  0.74           C  
ATOM   1694  H   ILE A 109       3.248   1.133 -14.343  1.00  0.74           H  
ATOM   1695  HA  ILE A 109       3.141   0.979 -11.614  1.00  0.74           H  
ATOM   1696  HB  ILE A 109       1.142   0.658 -13.757  1.00  0.74           H  
ATOM   1697 1HG1 ILE A 109       1.662   2.689 -11.554  1.00  0.74           H  
ATOM   1698 2HG1 ILE A 109       2.393   2.771 -13.149  1.00  0.74           H  
ATOM   1699 1HG2 ILE A 109      -0.593   0.767 -12.001  1.00  0.74           H  
ATOM   1700 2HG2 ILE A 109       0.319  -0.745 -11.872  1.00  0.74           H  
ATOM   1701 3HG2 ILE A 109       0.649   0.583 -10.739  1.00  0.74           H  
ATOM   1702 1HD1 ILE A 109       0.539   4.240 -12.959  1.00  0.74           H  
ATOM   1703 2HD1 ILE A 109       0.189   2.972 -14.147  1.00  0.74           H  
ATOM   1704 3HD1 ILE A 109      -0.545   2.897 -12.528  1.00  0.74           H  
ATOM   1705  N   ASN A 110       2.577  -2.302 -12.198  1.00  0.72           N  
ATOM   1706  CA  ASN A 110       3.187  -3.022 -13.320  1.00  0.72           C  
ATOM   1707  C   ASN A 110       4.592  -3.281 -12.809  1.00  0.72           C  
ATOM   1708  O   ASN A 110       4.706  -4.067 -11.868  1.00  0.72           O  
ATOM   1709  CB  ASN A 110       3.110  -2.441 -14.683  1.00  0.72           C  
ATOM   1710  CG  ASN A 110       3.565  -3.514 -15.706  1.00  0.72           C  
ATOM   1711  OD1 ASN A 110       4.383  -4.391 -15.392  1.00  0.72           O  
ATOM   1712  ND2 ASN A 110       3.035  -3.461 -16.882  1.00  0.72           N  
ATOM   1713  H   ASN A 110       2.140  -2.949 -11.562  1.00  0.72           H  
ATOM   1714  HA  ASN A 110       2.713  -4.000 -13.406  1.00  0.72           H  
ATOM   1715 1HB  ASN A 110       2.090  -2.133 -14.899  1.00  0.72           H  
ATOM   1716 2HB  ASN A 110       3.723  -1.599 -14.756  1.00  0.72           H  
ATOM   1717 1HD2 ASN A 110       3.282  -4.125 -17.584  1.00  0.72           H  
ATOM   1718 2HD2 ASN A 110       2.394  -2.720 -17.086  1.00  0.72           H  
ATOM   1719  N   LYS A 111       5.653  -2.646 -13.296  1.00  0.72           N  
ATOM   1720  CA  LYS A 111       6.912  -2.926 -12.598  1.00  0.72           C  
ATOM   1721  C   LYS A 111       6.814  -2.699 -11.072  1.00  0.72           C  
ATOM   1722  O   LYS A 111       7.294  -3.519 -10.284  1.00  0.72           O  
ATOM   1723  CB  LYS A 111       8.042  -2.055 -13.143  1.00  0.72           C  
ATOM   1724  CG  LYS A 111       8.990  -2.728 -14.098  1.00  0.72           C  
ATOM   1725  CD  LYS A 111       8.461  -2.849 -15.492  1.00  0.72           C  
ATOM   1726  CE  LYS A 111       9.560  -3.334 -16.419  1.00  0.72           C  
ATOM   1727  NZ  LYS A 111       9.992  -4.752 -16.115  1.00  0.72           N  
ATOM   1728  H   LYS A 111       5.619  -2.014 -14.099  1.00  0.72           H  
ATOM   1729  HA  LYS A 111       7.169  -3.972 -12.764  1.00  0.72           H  
ATOM   1730 1HB  LYS A 111       7.614  -1.200 -13.664  1.00  0.72           H  
ATOM   1731 2HB  LYS A 111       8.628  -1.666 -12.312  1.00  0.72           H  
ATOM   1732 1HG  LYS A 111       9.928  -2.170 -14.130  1.00  0.72           H  
ATOM   1733 2HG  LYS A 111       9.199  -3.726 -13.727  1.00  0.72           H  
ATOM   1734 1HD  LYS A 111       7.610  -3.534 -15.518  1.00  0.72           H  
ATOM   1735 2HD  LYS A 111       8.133  -1.875 -15.834  1.00  0.72           H  
ATOM   1736 1HE  LYS A 111       9.214  -3.281 -17.447  1.00  0.72           H  
ATOM   1737 2HE  LYS A 111      10.421  -2.681 -16.302  1.00  0.72           H  
ATOM   1738 1HZ  LYS A 111      10.737  -5.008 -16.743  1.00  0.72           H  
ATOM   1739 2HZ  LYS A 111      10.355  -4.822 -15.137  1.00  0.72           H  
ATOM   1740 3HZ  LYS A 111       9.224  -5.379 -16.224  1.00  0.72           H  
ATOM   1741  N   ILE A 112       6.115  -1.657 -10.640  1.00  0.72           N  
ATOM   1742  CA  ILE A 112       6.011  -1.387  -9.218  1.00  0.72           C  
ATOM   1743  C   ILE A 112       5.273  -2.500  -8.468  1.00  0.72           C  
ATOM   1744  O   ILE A 112       5.861  -3.117  -7.575  1.00  0.72           O  
ATOM   1745  CB  ILE A 112       5.340  -0.025  -9.026  1.00  0.72           C  
ATOM   1746  CG1 ILE A 112       6.277   1.049  -9.535  1.00  0.72           C  
ATOM   1747  CG2 ILE A 112       4.915   0.227  -7.606  1.00  0.72           C  
ATOM   1748  CD1 ILE A 112       5.619   2.350  -9.661  1.00  0.72           C  
ATOM   1749  H   ILE A 112       5.717  -1.017 -11.318  1.00  0.72           H  
ATOM   1750  HA  ILE A 112       7.017  -1.321  -8.819  1.00  0.72           H  
ATOM   1751  HB  ILE A 112       4.465   0.018  -9.653  1.00  0.72           H  
ATOM   1752 1HG1 ILE A 112       7.112   1.143  -8.877  1.00  0.72           H  
ATOM   1753 2HG1 ILE A 112       6.651   0.754 -10.505  1.00  0.72           H  
ATOM   1754 1HG2 ILE A 112       4.433   1.200  -7.535  1.00  0.72           H  
ATOM   1755 2HG2 ILE A 112       4.215  -0.538  -7.322  1.00  0.72           H  
ATOM   1756 3HG2 ILE A 112       5.771   0.200  -6.949  1.00  0.72           H  
ATOM   1757 1HD1 ILE A 112       6.307   3.068 -10.051  1.00  0.72           H  
ATOM   1758 2HD1 ILE A 112       4.788   2.250 -10.346  1.00  0.72           H  
ATOM   1759 3HD1 ILE A 112       5.262   2.665  -8.688  1.00  0.72           H  
ATOM   1760  N   LYS A 113       4.063  -2.868  -8.901  1.00  0.75           N  
ATOM   1761  CA  LYS A 113       3.357  -3.964  -8.243  1.00  0.75           C  
ATOM   1762  C   LYS A 113       4.155  -5.263  -8.259  1.00  0.75           C  
ATOM   1763  O   LYS A 113       4.161  -5.995  -7.268  1.00  0.75           O  
ATOM   1764  CB  LYS A 113       2.003  -4.207  -8.911  1.00  0.75           C  
ATOM   1765  CG  LYS A 113       0.942  -3.141  -8.622  1.00  0.75           C  
ATOM   1766  CD  LYS A 113      -0.334  -3.409  -9.411  1.00  0.75           C  
ATOM   1767  CE  LYS A 113      -1.358  -2.290  -9.238  1.00  0.75           C  
ATOM   1768  NZ  LYS A 113      -2.574  -2.531 -10.060  1.00  0.75           N  
ATOM   1769  H   LYS A 113       3.594  -2.327  -9.623  1.00  0.75           H  
ATOM   1770  HA  LYS A 113       3.188  -3.687  -7.206  1.00  0.75           H  
ATOM   1771 1HB  LYS A 113       2.145  -4.262  -9.988  1.00  0.75           H  
ATOM   1772 2HB  LYS A 113       1.614  -5.167  -8.591  1.00  0.75           H  
ATOM   1773 1HG  LYS A 113       0.696  -3.187  -7.560  1.00  0.75           H  
ATOM   1774 2HG  LYS A 113       1.311  -2.161  -8.821  1.00  0.75           H  
ATOM   1775 1HD  LYS A 113      -0.087  -3.489 -10.471  1.00  0.75           H  
ATOM   1776 2HD  LYS A 113      -0.775  -4.349  -9.086  1.00  0.75           H  
ATOM   1777 1HE  LYS A 113      -1.646  -2.207  -8.190  1.00  0.75           H  
ATOM   1778 2HE  LYS A 113      -0.906  -1.349  -9.553  1.00  0.75           H  
ATOM   1779 1HZ  LYS A 113      -3.226  -1.748  -9.949  1.00  0.75           H  
ATOM   1780 2HZ  LYS A 113      -2.316  -2.589 -11.030  1.00  0.75           H  
ATOM   1781 3HZ  LYS A 113      -3.024  -3.384  -9.781  1.00  0.75           H  
ATOM   1782  N   LYS A 114       4.871  -5.549  -9.348  1.00  0.82           N  
ATOM   1783  CA  LYS A 114       5.639  -6.785  -9.412  1.00  0.82           C  
ATOM   1784  C   LYS A 114       6.723  -6.848  -8.343  1.00  0.82           C  
ATOM   1785  O   LYS A 114       7.001  -7.923  -7.808  1.00  0.82           O  
ATOM   1786  CB  LYS A 114       6.247  -6.977 -10.801  1.00  0.82           C  
ATOM   1787  CG  LYS A 114       5.209  -7.316 -11.871  1.00  0.82           C  
ATOM   1788  CD  LYS A 114       5.829  -7.483 -13.244  1.00  0.82           C  
ATOM   1789  CE  LYS A 114       4.758  -7.788 -14.280  1.00  0.82           C  
ATOM   1790  NZ  LYS A 114       5.330  -7.980 -15.639  1.00  0.82           N  
ATOM   1791  H   LYS A 114       4.865  -4.921 -10.153  1.00  0.82           H  
ATOM   1792  HA  LYS A 114       4.956  -7.614  -9.230  1.00  0.82           H  
ATOM   1793 1HB  LYS A 114       6.754  -6.055 -11.102  1.00  0.82           H  
ATOM   1794 2HB  LYS A 114       6.993  -7.769 -10.771  1.00  0.82           H  
ATOM   1795 1HG  LYS A 114       4.708  -8.243 -11.599  1.00  0.82           H  
ATOM   1796 2HG  LYS A 114       4.463  -6.528 -11.913  1.00  0.82           H  
ATOM   1797 1HD  LYS A 114       6.335  -6.553 -13.523  1.00  0.82           H  
ATOM   1798 2HD  LYS A 114       6.559  -8.290 -13.228  1.00  0.82           H  
ATOM   1799 1HE  LYS A 114       4.225  -8.690 -13.989  1.00  0.82           H  
ATOM   1800 2HE  LYS A 114       4.054  -6.954 -14.310  1.00  0.82           H  
ATOM   1801 1HZ  LYS A 114       4.584  -8.173 -16.291  1.00  0.82           H  
ATOM   1802 2HZ  LYS A 114       5.820  -7.145 -15.927  1.00  0.82           H  
ATOM   1803 3HZ  LYS A 114       5.973  -8.756 -15.624  1.00  0.82           H  
ATOM   1804  N   HIS A 115       7.314  -5.700  -8.002  1.00  0.96           N  
ATOM   1805  CA  HIS A 115       8.368  -5.687  -6.998  1.00  0.96           C  
ATOM   1806  C   HIS A 115       7.853  -5.426  -5.575  1.00  0.96           C  
ATOM   1807  O   HIS A 115       8.571  -5.666  -4.600  1.00  0.96           O  
ATOM   1808  CB  HIS A 115       9.432  -4.680  -7.405  1.00  0.96           C  
ATOM   1809  CG  HIS A 115      10.129  -5.114  -8.661  1.00  0.96           C  
ATOM   1810  ND1 HIS A 115      10.915  -6.252  -8.717  1.00  0.96           N  
ATOM   1811  CD2 HIS A 115      10.145  -4.588  -9.909  1.00  0.96           C  
ATOM   1812  CE1 HIS A 115      11.366  -6.406  -9.954  1.00  0.96           C  
ATOM   1813  NE2 HIS A 115      10.901  -5.417 -10.691  1.00  0.96           N  
ATOM   1814  H   HIS A 115       7.062  -4.834  -8.491  1.00  0.96           H  
ATOM   1815  HA  HIS A 115       8.845  -6.665  -6.981  1.00  0.96           H  
ATOM   1816 1HB  HIS A 115       8.951  -3.730  -7.610  1.00  0.96           H  
ATOM   1817 2HB  HIS A 115      10.158  -4.539  -6.606  1.00  0.96           H  
ATOM   1818  HD2 HIS A 115       9.647  -3.691 -10.247  1.00  0.96           H  
ATOM   1819  HE1 HIS A 115      12.006  -7.213 -10.308  1.00  0.96           H  
ATOM   1820  HE2 HIS A 115      11.075  -5.271 -11.707  1.00  0.96           H  
ATOM   1821  N   LEU A 116       6.598  -4.992  -5.454  1.00  1.21           N  
ATOM   1822  CA  LEU A 116       5.975  -4.808  -4.146  1.00  1.21           C  
ATOM   1823  C   LEU A 116       5.355  -6.107  -3.632  1.00  1.21           C  
ATOM   1824  O   LEU A 116       5.441  -6.421  -2.442  1.00  1.21           O  
ATOM   1825  CB  LEU A 116       4.875  -3.758  -4.222  1.00  1.21           C  
ATOM   1826  CG  LEU A 116       5.285  -2.330  -4.490  1.00  1.21           C  
ATOM   1827  CD1 LEU A 116       4.066  -1.541  -4.722  1.00  1.21           C  
ATOM   1828  CD2 LEU A 116       6.020  -1.777  -3.305  1.00  1.21           C  
ATOM   1829  H   LEU A 116       6.077  -4.754  -6.296  1.00  1.21           H  
ATOM   1830  HA  LEU A 116       6.735  -4.479  -3.441  1.00  1.21           H  
ATOM   1831 1HB  LEU A 116       4.193  -4.051  -5.015  1.00  1.21           H  
ATOM   1832 2HB  LEU A 116       4.331  -3.771  -3.300  1.00  1.21           H  
ATOM   1833  HG  LEU A 116       5.915  -2.275  -5.359  1.00  1.21           H  
ATOM   1834 1HD1 LEU A 116       4.347  -0.522  -4.909  1.00  1.21           H  
ATOM   1835 2HD1 LEU A 116       3.535  -1.940  -5.578  1.00  1.21           H  
ATOM   1836 3HD1 LEU A 116       3.432  -1.588  -3.856  1.00  1.21           H  
ATOM   1837 1HD2 LEU A 116       6.280  -0.745  -3.494  1.00  1.21           H  
ATOM   1838 2HD2 LEU A 116       5.385  -1.822  -2.437  1.00  1.21           H  
ATOM   1839 3HD2 LEU A 116       6.924  -2.360  -3.125  1.00  1.21           H  
ATOM   1840  N   LYS A 117       4.722  -6.867  -4.528  1.00  1.59           N  
ATOM   1841  CA  LYS A 117       4.053  -8.099  -4.138  1.00  1.59           C  
ATOM   1842  C   LYS A 117       5.022  -9.154  -3.642  1.00  1.59           C  
ATOM   1843  O   LYS A 117       6.131  -9.302  -4.150  1.00  1.59           O  
ATOM   1844  CB  LYS A 117       3.216  -8.674  -5.281  1.00  1.59           C  
ATOM   1845  CG  LYS A 117       1.967  -7.874  -5.633  1.00  1.59           C  
ATOM   1846  CD  LYS A 117       1.193  -8.559  -6.749  1.00  1.59           C  
ATOM   1847  CE  LYS A 117      -0.079  -7.806  -7.103  1.00  1.59           C  
ATOM   1848  NZ  LYS A 117      -0.840  -8.490  -8.192  1.00  1.59           N  
ATOM   1849  H   LYS A 117       4.675  -6.567  -5.502  1.00  1.59           H  
ATOM   1850  HA  LYS A 117       3.377  -7.867  -3.314  1.00  1.59           H  
ATOM   1851 1HB  LYS A 117       3.835  -8.717  -6.183  1.00  1.59           H  
ATOM   1852 2HB  LYS A 117       2.916  -9.691  -5.042  1.00  1.59           H  
ATOM   1853 1HG  LYS A 117       1.328  -7.794  -4.753  1.00  1.59           H  
ATOM   1854 2HG  LYS A 117       2.244  -6.871  -5.948  1.00  1.59           H  
ATOM   1855 1HD  LYS A 117       1.827  -8.611  -7.637  1.00  1.59           H  
ATOM   1856 2HD  LYS A 117       0.935  -9.573  -6.445  1.00  1.59           H  
ATOM   1857 1HE  LYS A 117      -0.710  -7.737  -6.219  1.00  1.59           H  
ATOM   1858 2HE  LYS A 117       0.180  -6.800  -7.431  1.00  1.59           H  
ATOM   1859 1HZ  LYS A 117      -1.676  -7.966  -8.401  1.00  1.59           H  
ATOM   1860 2HZ  LYS A 117      -0.263  -8.548  -9.019  1.00  1.59           H  
ATOM   1861 3HZ  LYS A 117      -1.094  -9.421  -7.893  1.00  1.59           H  
ATOM   1862  N   LYS A 118       4.567  -9.906  -2.645  1.00  2.13           N  
ATOM   1863  CA  LYS A 118       5.337 -10.985  -2.036  1.00  2.13           C  
ATOM   1864  C   LYS A 118       4.691 -12.341  -2.325  1.00  2.13           C  
ATOM   1865  O   LYS A 118       4.863 -13.296  -1.567  1.00  2.13           O  
ATOM   1866  CB  LYS A 118       5.432 -10.749  -0.531  1.00  2.13           C  
ATOM   1867  CG  LYS A 118       6.079  -9.401  -0.155  1.00  2.13           C  
ATOM   1868  CD  LYS A 118       7.536  -9.315  -0.588  1.00  2.13           C  
ATOM   1869  CE  LYS A 118       8.154  -7.985  -0.171  1.00  2.13           C  
ATOM   1870  NZ  LYS A 118       9.581  -7.872  -0.594  1.00  2.13           N  
ATOM   1871  H   LYS A 118       3.646  -9.716  -2.278  1.00  2.13           H  
ATOM   1872  HA  LYS A 118       6.339 -10.989  -2.465  1.00  2.13           H  
ATOM   1873 1HB  LYS A 118       4.433 -10.779  -0.095  1.00  2.13           H  
ATOM   1874 2HB  LYS A 118       6.017 -11.546  -0.073  1.00  2.13           H  
ATOM   1875 1HG  LYS A 118       5.528  -8.585  -0.631  1.00  2.13           H  
ATOM   1876 2HG  LYS A 118       6.026  -9.264   0.924  1.00  2.13           H  
ATOM   1877 1HD  LYS A 118       8.104 -10.133  -0.146  1.00  2.13           H  
ATOM   1878 2HD  LYS A 118       7.593  -9.397  -1.677  1.00  2.13           H  
ATOM   1879 1HE  LYS A 118       7.584  -7.174  -0.633  1.00  2.13           H  
ATOM   1880 2HE  LYS A 118       8.096  -7.886   0.912  1.00  2.13           H  
ATOM   1881 1HZ  LYS A 118       9.943  -6.976  -0.308  1.00  2.13           H  
ATOM   1882 2HZ  LYS A 118      10.123  -8.610  -0.167  1.00  2.13           H  
ATOM   1883 3HZ  LYS A 118       9.635  -7.951  -1.602  1.00  2.13           H  
ATOM   1884  N   HIS A 119       3.904 -12.382  -3.393  1.00  2.80           N  
ATOM   1885  CA  HIS A 119       3.163 -13.568  -3.796  1.00  2.80           C  
ATOM   1886  C   HIS A 119       3.917 -14.384  -4.843  1.00  2.80           C  
ATOM   1887  O   HIS A 119       3.601 -15.553  -5.063  1.00  2.80           O  
ATOM   1888  OXT HIS A 119       4.702 -13.817  -5.600  1.00  2.80           O  
ATOM   1889  CB  HIS A 119       1.797 -13.152  -4.350  1.00  2.80           C  
ATOM   1890  CG  HIS A 119       0.925 -12.472  -3.334  1.00  2.80           C  
ATOM   1891  ND1 HIS A 119       0.313 -13.152  -2.301  1.00  2.80           N  
ATOM   1892  CD2 HIS A 119       0.565 -11.173  -3.195  1.00  2.80           C  
ATOM   1893  CE1 HIS A 119      -0.385 -12.300  -1.570  1.00  2.80           C  
ATOM   1894  NE2 HIS A 119      -0.247 -11.094  -2.091  1.00  2.80           N  
ATOM   1895  H   HIS A 119       3.835 -11.548  -3.956  1.00  2.80           H  
ATOM   1896  HA  HIS A 119       3.001 -14.209  -2.929  1.00  2.80           H  
ATOM   1897 1HB  HIS A 119       1.936 -12.472  -5.192  1.00  2.80           H  
ATOM   1898 2HB  HIS A 119       1.271 -14.032  -4.721  1.00  2.80           H  
ATOM   1899  HD1 HIS A 119       0.377 -14.134  -2.116  1.00  2.80           H  
ATOM   1900  HD2 HIS A 119       0.796 -10.274  -3.764  1.00  2.80           H  
ATOM   1901  HE1 HIS A 119      -0.945 -12.643  -0.701  1.00  2.80           H  
ENDMDL

