REMARK ID 693555 DOMAINID 684536 MODEL 1 5xpe-19sol-3
MODEL     1
ATOM      1  N   MET A   1       0.975   0.203  -0.246  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.385  -0.129  -0.400  1.00  1.08           C  
ATOM      3  C   MET A   1       3.266   1.104  -0.303  1.00  1.08           C  
ATOM      4  O   MET A   1       3.434   1.827  -1.280  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.667  -0.795  -1.738  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.034  -2.140  -1.984  1.00  1.08           C  
ATOM      7  SD  MET A   1       2.539  -2.813  -3.589  1.00  1.08           S  
ATOM      8  CE  MET A   1       1.432  -4.205  -3.773  1.00  1.08           C  
ATOM      9 1H   MET A   1       0.461  -0.127  -1.047  1.00  1.08           H  
ATOM     10 2H   MET A   1       0.606  -0.234   0.589  1.00  1.08           H  
ATOM     11 3H   MET A   1       0.883   1.205  -0.169  1.00  1.08           H  
ATOM     12  HA  MET A   1       2.671  -0.811   0.396  1.00  1.08           H  
ATOM     13 1HB  MET A   1       2.313  -0.150  -2.506  1.00  1.08           H  
ATOM     14 2HB  MET A   1       3.748  -0.897  -1.869  1.00  1.08           H  
ATOM     15 1HG  MET A   1       2.329  -2.838  -1.200  1.00  1.08           H  
ATOM     16 2HG  MET A   1       0.950  -2.041  -1.974  1.00  1.08           H  
ATOM     17 1HE  MET A   1       1.619  -4.703  -4.713  1.00  1.08           H  
ATOM     18 2HE  MET A   1       1.585  -4.908  -2.956  1.00  1.08           H  
ATOM     19 3HE  MET A   1       0.404  -3.849  -3.759  1.00  1.08           H  
ATOM     20  N   ASP A   2       3.782   1.392   0.874  1.00  1.00           N  
ATOM     21  CA  ASP A   2       4.720   2.515   0.979  1.00  1.00           C  
ATOM     22  C   ASP A   2       6.115   2.001   0.613  1.00  1.00           C  
ATOM     23  O   ASP A   2       6.243   0.849   0.191  1.00  1.00           O  
ATOM     24  CB  ASP A   2       4.672   3.180   2.365  1.00  1.00           C  
ATOM     25  CG  ASP A   2       5.184   2.331   3.510  1.00  1.00           C  
ATOM     26  OD1 ASP A   2       5.848   1.339   3.255  1.00  1.00           O  
ATOM     27  OD2 ASP A   2       4.924   2.696   4.638  1.00  1.00           O  
ATOM     28  H   ASP A   2       3.555   0.791   1.675  1.00  1.00           H  
ATOM     29  HA  ASP A   2       4.444   3.277   0.248  1.00  1.00           H  
ATOM     30 1HB  ASP A   2       5.244   4.106   2.339  1.00  1.00           H  
ATOM     31 2HB  ASP A   2       3.640   3.455   2.588  1.00  1.00           H  
ATOM     32  N   VAL A   3       7.159   2.814   0.787  1.00  0.92           N  
ATOM     33  CA  VAL A   3       8.503   2.388   0.384  1.00  0.92           C  
ATOM     34  C   VAL A   3       8.976   1.158   1.146  1.00  0.92           C  
ATOM     35  O   VAL A   3       9.581   0.251   0.565  1.00  0.92           O  
ATOM     36  CB  VAL A   3       9.539   3.484   0.659  1.00  0.92           C  
ATOM     37  CG1 VAL A   3      10.943   2.934   0.399  1.00  0.92           C  
ATOM     38  CG2 VAL A   3       9.282   4.670  -0.182  1.00  0.92           C  
ATOM     39  H   VAL A   3       7.019   3.740   1.159  1.00  0.92           H  
ATOM     40  HA  VAL A   3       8.485   2.161  -0.683  1.00  0.92           H  
ATOM     41  HB  VAL A   3       9.482   3.767   1.709  1.00  0.92           H  
ATOM     42 1HG1 VAL A   3      11.674   3.704   0.611  1.00  0.92           H  
ATOM     43 2HG1 VAL A   3      11.125   2.071   1.041  1.00  0.92           H  
ATOM     44 3HG1 VAL A   3      11.031   2.632  -0.646  1.00  0.92           H  
ATOM     45 1HG2 VAL A   3      10.016   5.431   0.045  1.00  0.92           H  
ATOM     46 2HG2 VAL A   3       9.358   4.386  -1.226  1.00  0.92           H  
ATOM     47 3HG2 VAL A   3       8.287   5.055   0.030  1.00  0.92           H  
ATOM     48  N   GLU A   4       8.738   1.142   2.457  1.00  0.85           N  
ATOM     49  CA  GLU A   4       9.169   0.024   3.272  1.00  0.85           C  
ATOM     50  C   GLU A   4       8.461  -1.254   2.845  1.00  0.85           C  
ATOM     51  O   GLU A   4       9.077  -2.320   2.740  1.00  0.85           O  
ATOM     52  CB  GLU A   4       8.862   0.312   4.745  1.00  0.85           C  
ATOM     53  CG  GLU A   4       9.719   1.399   5.380  1.00  0.85           C  
ATOM     54  CD  GLU A   4       9.325   1.723   6.804  1.00  0.85           C  
ATOM     55  OE1 GLU A   4       8.386   1.148   7.293  1.00  0.85           O  
ATOM     56  OE2 GLU A   4       9.960   2.563   7.394  1.00  0.85           O  
ATOM     57  H   GLU A   4       8.204   1.893   2.879  1.00  0.85           H  
ATOM     58  HA  GLU A   4      10.239  -0.101   3.137  1.00  0.85           H  
ATOM     59 1HB  GLU A   4       7.827   0.648   4.820  1.00  0.85           H  
ATOM     60 2HB  GLU A   4       8.933  -0.594   5.331  1.00  0.85           H  
ATOM     61 1HG  GLU A   4      10.741   1.054   5.393  1.00  0.85           H  
ATOM     62 2HG  GLU A   4       9.668   2.299   4.768  1.00  0.85           H  
ATOM     63  N   GLU A   5       7.163  -1.139   2.561  1.00  0.81           N  
ATOM     64  CA  GLU A   5       6.396  -2.298   2.136  1.00  0.81           C  
ATOM     65  C   GLU A   5       6.855  -2.774   0.770  1.00  0.81           C  
ATOM     66  O   GLU A   5       7.006  -3.978   0.555  1.00  0.81           O  
ATOM     67  CB  GLU A   5       4.908  -1.975   2.132  1.00  0.81           C  
ATOM     68  CG  GLU A   5       4.311  -1.784   3.524  1.00  0.81           C  
ATOM     69  CD  GLU A   5       2.875  -1.302   3.530  1.00  0.81           C  
ATOM     70  OE1 GLU A   5       2.519  -0.462   2.714  1.00  0.81           O  
ATOM     71  OE2 GLU A   5       2.119  -1.792   4.341  1.00  0.81           O  
ATOM     72  H   GLU A   5       6.703  -0.224   2.678  1.00  0.81           H  
ATOM     73  HA  GLU A   5       6.568  -3.104   2.842  1.00  0.81           H  
ATOM     74 1HB  GLU A   5       4.763  -1.059   1.582  1.00  0.81           H  
ATOM     75 2HB  GLU A   5       4.358  -2.762   1.618  1.00  0.81           H  
ATOM     76 1HG  GLU A   5       4.365  -2.729   4.060  1.00  0.81           H  
ATOM     77 2HG  GLU A   5       4.929  -1.059   4.059  1.00  0.81           H  
ATOM     78  N   LEU A   6       7.149  -1.841  -0.137  1.00  0.78           N  
ATOM     79  CA  LEU A   6       7.603  -2.238  -1.455  1.00  0.78           C  
ATOM     80  C   LEU A   6       8.899  -3.008  -1.383  1.00  0.78           C  
ATOM     81  O   LEU A   6       9.048  -4.062  -2.003  1.00  0.78           O  
ATOM     82  CB  LEU A   6       7.807  -1.058  -2.389  1.00  0.78           C  
ATOM     83  CG  LEU A   6       8.379  -1.525  -3.703  1.00  0.78           C  
ATOM     84  CD1 LEU A   6       7.395  -2.500  -4.279  1.00  0.78           C  
ATOM     85  CD2 LEU A   6       8.670  -0.337  -4.652  1.00  0.78           C  
ATOM     86  H   LEU A   6       7.010  -0.854   0.081  1.00  0.78           H  
ATOM     87  HA  LEU A   6       6.847  -2.884  -1.891  1.00  0.78           H  
ATOM     88 1HB  LEU A   6       6.850  -0.563  -2.564  1.00  0.78           H  
ATOM     89 2HB  LEU A   6       8.500  -0.347  -1.930  1.00  0.78           H  
ATOM     90  HG  LEU A   6       9.310  -2.063  -3.521  1.00  0.78           H  
ATOM     91 1HD1 LEU A   6       7.797  -2.876  -5.181  1.00  0.78           H  
ATOM     92 2HD1 LEU A   6       7.243  -3.326  -3.586  1.00  0.78           H  
ATOM     93 3HD1 LEU A   6       6.446  -2.011  -4.466  1.00  0.78           H  
ATOM     94 1HD2 LEU A   6       9.079  -0.715  -5.590  1.00  0.78           H  
ATOM     95 2HD2 LEU A   6       7.769   0.208  -4.851  1.00  0.78           H  
ATOM     96 3HD2 LEU A   6       9.397   0.333  -4.184  1.00  0.78           H  
ATOM     97  N   LEU A   7       9.861  -2.477  -0.649  1.00  0.77           N  
ATOM     98  CA  LEU A   7      11.123  -3.165  -0.545  1.00  0.77           C  
ATOM     99  C   LEU A   7      10.958  -4.512   0.135  1.00  0.77           C  
ATOM    100  O   LEU A   7      11.598  -5.479  -0.271  1.00  0.77           O  
ATOM    101  CB  LEU A   7      12.112  -2.295   0.179  1.00  0.77           C  
ATOM    102  CG  LEU A   7      12.571  -1.093  -0.593  1.00  0.77           C  
ATOM    103  CD1 LEU A   7      13.375  -0.238   0.312  1.00  0.77           C  
ATOM    104  CD2 LEU A   7      13.376  -1.563  -1.798  1.00  0.77           C  
ATOM    105  H   LEU A   7       9.711  -1.592  -0.159  1.00  0.77           H  
ATOM    106  HA  LEU A   7      11.499  -3.336  -1.552  1.00  0.77           H  
ATOM    107 1HB  LEU A   7      11.624  -1.915   1.049  1.00  0.77           H  
ATOM    108 2HB  LEU A   7      12.976  -2.889   0.467  1.00  0.77           H  
ATOM    109  HG  LEU A   7      11.711  -0.507  -0.931  1.00  0.77           H  
ATOM    110 1HD1 LEU A   7      13.720   0.646  -0.225  1.00  0.77           H  
ATOM    111 2HD1 LEU A   7      12.751   0.060   1.148  1.00  0.77           H  
ATOM    112 3HD1 LEU A   7      14.219  -0.801   0.673  1.00  0.77           H  
ATOM    113 1HD2 LEU A   7      13.731  -0.704  -2.347  1.00  0.77           H  
ATOM    114 2HD2 LEU A   7      14.219  -2.148  -1.460  1.00  0.77           H  
ATOM    115 3HD2 LEU A   7      12.749  -2.179  -2.443  1.00  0.77           H  
ATOM    116  N   ARG A   8      10.078  -4.604   1.135  1.00  0.77           N  
ATOM    117  CA  ARG A   8       9.838  -5.887   1.775  1.00  0.77           C  
ATOM    118  C   ARG A   8       9.332  -6.888   0.731  1.00  0.77           C  
ATOM    119  O   ARG A   8       9.812  -8.021   0.672  1.00  0.77           O  
ATOM    120  CB  ARG A   8       8.868  -5.746   2.936  1.00  0.77           C  
ATOM    121  CG  ARG A   8       8.697  -6.993   3.787  1.00  0.77           C  
ATOM    122  CD  ARG A   8       7.811  -6.744   4.972  1.00  0.77           C  
ATOM    123  NE  ARG A   8       8.368  -5.732   5.881  1.00  0.77           N  
ATOM    124  CZ  ARG A   8       7.883  -4.480   6.050  1.00  0.77           C  
ATOM    125  NH1 ARG A   8       6.820  -4.082   5.389  1.00  0.77           N  
ATOM    126  NH2 ARG A   8       8.473  -3.659   6.895  1.00  0.77           N  
ATOM    127  H   ARG A   8       9.580  -3.780   1.476  1.00  0.77           H  
ATOM    128  HA  ARG A   8      10.771  -6.265   2.173  1.00  0.77           H  
ATOM    129 1HB  ARG A   8       9.187  -4.928   3.580  1.00  0.77           H  
ATOM    130 2HB  ARG A   8       7.886  -5.479   2.546  1.00  0.77           H  
ATOM    131 1HG  ARG A   8       8.244  -7.777   3.179  1.00  0.77           H  
ATOM    132 2HG  ARG A   8       9.674  -7.330   4.143  1.00  0.77           H  
ATOM    133 1HD  ARG A   8       6.840  -6.393   4.626  1.00  0.77           H  
ATOM    134 2HD  ARG A   8       7.686  -7.671   5.532  1.00  0.77           H  
ATOM    135  HE  ARG A   8       9.186  -5.984   6.423  1.00  0.77           H  
ATOM    136 1HH1 ARG A   8       6.360  -4.710   4.746  1.00  0.77           H  
ATOM    137 2HH1 ARG A   8       6.462  -3.143   5.524  1.00  0.77           H  
ATOM    138 1HH2 ARG A   8       9.296  -3.963   7.434  1.00  0.77           H  
ATOM    139 2HH2 ARG A   8       8.109  -2.732   7.049  1.00  0.77           H  
ATOM    140  N   ILE A   9       8.434  -6.450  -0.160  1.00  0.77           N  
ATOM    141  CA  ILE A   9       7.928  -7.311  -1.233  1.00  0.77           C  
ATOM    142  C   ILE A   9       9.043  -7.775  -2.166  1.00  0.77           C  
ATOM    143  O   ILE A   9       9.087  -8.942  -2.564  1.00  0.77           O  
ATOM    144  CB  ILE A   9       6.866  -6.586  -2.103  1.00  0.77           C  
ATOM    145  CG1 ILE A   9       5.575  -6.346  -1.320  1.00  0.77           C  
ATOM    146  CG2 ILE A   9       6.599  -7.354  -3.404  1.00  0.77           C  
ATOM    147  CD1 ILE A   9       4.620  -5.388  -2.025  1.00  0.77           C  
ATOM    148  H   ILE A   9       8.066  -5.501  -0.071  1.00  0.77           H  
ATOM    149  HA  ILE A   9       7.471  -8.188  -0.780  1.00  0.77           H  
ATOM    150  HB  ILE A   9       7.244  -5.612  -2.369  1.00  0.77           H  
ATOM    151 1HG1 ILE A   9       5.068  -7.297  -1.176  1.00  0.77           H  
ATOM    152 2HG1 ILE A   9       5.823  -5.937  -0.346  1.00  0.77           H  
ATOM    153 1HG2 ILE A   9       5.881  -6.806  -4.003  1.00  0.77           H  
ATOM    154 2HG2 ILE A   9       7.524  -7.460  -3.961  1.00  0.77           H  
ATOM    155 3HG2 ILE A   9       6.200  -8.341  -3.172  1.00  0.77           H  
ATOM    156 1HD1 ILE A   9       3.725  -5.258  -1.422  1.00  0.77           H  
ATOM    157 2HD1 ILE A   9       5.104  -4.426  -2.160  1.00  0.77           H  
ATOM    158 3HD1 ILE A   9       4.346  -5.794  -2.997  1.00  0.77           H  
ATOM    159  N   LEU A  10       9.928  -6.857  -2.539  1.00  0.77           N  
ATOM    160  CA  LEU A  10      10.983  -7.174  -3.491  1.00  0.77           C  
ATOM    161  C   LEU A  10      12.196  -7.937  -2.952  1.00  0.77           C  
ATOM    162  O   LEU A  10      12.780  -8.748  -3.676  1.00  0.77           O  
ATOM    163  CB  LEU A  10      11.450  -5.878  -4.136  1.00  0.77           C  
ATOM    164  CG  LEU A  10      10.376  -5.218  -4.969  1.00  0.77           C  
ATOM    165  CD1 LEU A  10      10.925  -3.921  -5.594  1.00  0.77           C  
ATOM    166  CD2 LEU A  10       9.883  -6.250  -5.964  1.00  0.77           C  
ATOM    167  H   LEU A  10       9.831  -5.906  -2.180  1.00  0.77           H  
ATOM    168  HA  LEU A  10      10.536  -7.794  -4.265  1.00  0.77           H  
ATOM    169 1HB  LEU A  10      11.741  -5.184  -3.344  1.00  0.77           H  
ATOM    170 2HB  LEU A  10      12.312  -6.081  -4.757  1.00  0.77           H  
ATOM    171  HG  LEU A  10       9.540  -4.928  -4.331  1.00  0.77           H  
ATOM    172 1HD1 LEU A  10      10.149  -3.436  -6.180  1.00  0.77           H  
ATOM    173 2HD1 LEU A  10      11.247  -3.249  -4.797  1.00  0.77           H  
ATOM    174 3HD1 LEU A  10      11.767  -4.153  -6.235  1.00  0.77           H  
ATOM    175 1HD2 LEU A  10       9.114  -5.854  -6.561  1.00  0.77           H  
ATOM    176 2HD2 LEU A  10      10.687  -6.564  -6.581  1.00  0.77           H  
ATOM    177 3HD2 LEU A  10       9.499  -7.110  -5.423  1.00  0.77           H  
ATOM    178  N   GLU A  11      12.581  -7.676  -1.707  1.00  0.76           N  
ATOM    179  CA  GLU A  11      13.741  -8.320  -1.095  1.00  0.76           C  
ATOM    180  C   GLU A  11      13.385  -9.475  -0.153  1.00  0.76           C  
ATOM    181  O   GLU A  11      14.110 -10.471  -0.097  1.00  0.76           O  
ATOM    182  CB  GLU A  11      14.577  -7.280  -0.345  1.00  0.76           C  
ATOM    183  CG  GLU A  11      15.266  -6.254  -1.218  1.00  0.76           C  
ATOM    184  CD  GLU A  11      16.423  -6.853  -1.979  1.00  0.76           C  
ATOM    185  OE1 GLU A  11      17.283  -7.428  -1.355  1.00  0.76           O  
ATOM    186  OE2 GLU A  11      16.440  -6.755  -3.172  1.00  0.76           O  
ATOM    187  H   GLU A  11      12.068  -6.985  -1.171  1.00  0.76           H  
ATOM    188  HA  GLU A  11      14.356  -8.729  -1.893  1.00  0.76           H  
ATOM    189 1HB  GLU A  11      13.925  -6.732   0.289  1.00  0.76           H  
ATOM    190 2HB  GLU A  11      15.316  -7.775   0.283  1.00  0.76           H  
ATOM    191 1HG  GLU A  11      14.542  -5.848  -1.926  1.00  0.76           H  
ATOM    192 2HG  GLU A  11      15.620  -5.435  -0.592  1.00  0.76           H  
ATOM    193  N   GLY A  12      12.305  -9.333   0.615  1.00  0.73           N  
ATOM    194  CA  GLY A  12      11.922 -10.326   1.603  1.00  0.73           C  
ATOM    195  C   GLY A  12      12.595 -10.021   2.929  1.00  0.73           C  
ATOM    196  O   GLY A  12      13.674  -9.435   2.947  1.00  0.73           O  
ATOM    197  H   GLY A  12      11.694  -8.528   0.520  1.00  0.73           H  
ATOM    198 1HA  GLY A  12      10.838 -10.314   1.725  1.00  0.73           H  
ATOM    199 2HA  GLY A  12      12.202 -11.321   1.260  1.00  0.73           H  
ATOM    200  N   LEU A  13      11.968 -10.423   4.030  1.00  0.70           N  
ATOM    201  CA  LEU A  13      12.550 -10.231   5.353  1.00  0.70           C  
ATOM    202  C   LEU A  13      13.200 -11.499   5.870  1.00  0.70           C  
ATOM    203  O   LEU A  13      12.562 -12.559   5.934  1.00  0.70           O  
ATOM    204  CB  LEU A  13      11.495  -9.767   6.374  1.00  0.70           C  
ATOM    205  CG  LEU A  13      12.000  -9.655   7.861  1.00  0.70           C  
ATOM    206  CD1 LEU A  13      13.018  -8.576   7.965  1.00  0.70           C  
ATOM    207  CD2 LEU A  13      10.837  -9.371   8.791  1.00  0.70           C  
ATOM    208  H   LEU A  13      11.073 -10.881   3.945  1.00  0.70           H  
ATOM    209  HA  LEU A  13      13.322  -9.470   5.285  1.00  0.70           H  
ATOM    210 1HB  LEU A  13      11.128  -8.788   6.074  1.00  0.70           H  
ATOM    211 2HB  LEU A  13      10.662 -10.467   6.359  1.00  0.70           H  
ATOM    212  HG  LEU A  13      12.474 -10.595   8.151  1.00  0.70           H  
ATOM    213 1HD1 LEU A  13      13.384  -8.514   8.982  1.00  0.70           H  
ATOM    214 2HD1 LEU A  13      13.828  -8.811   7.298  1.00  0.70           H  
ATOM    215 3HD1 LEU A  13      12.568  -7.635   7.687  1.00  0.70           H  
ATOM    216 1HD2 LEU A  13      11.199  -9.303   9.814  1.00  0.70           H  
ATOM    217 2HD2 LEU A  13      10.366  -8.428   8.511  1.00  0.70           H  
ATOM    218 3HD2 LEU A  13      10.108 -10.178   8.718  1.00  0.70           H  
ATOM    219  N   ARG A  14      14.466 -11.385   6.247  1.00  0.67           N  
ATOM    220  CA  ARG A  14      15.198 -12.497   6.816  1.00  0.67           C  
ATOM    221  C   ARG A  14      15.865 -12.047   8.103  1.00  0.67           C  
ATOM    222  O   ARG A  14      16.570 -11.042   8.164  1.00  0.67           O  
ATOM    223  CB  ARG A  14      16.235 -13.014   5.836  1.00  0.67           C  
ATOM    224  CG  ARG A  14      15.652 -13.587   4.526  1.00  0.67           C  
ATOM    225  CD  ARG A  14      14.938 -14.868   4.772  1.00  0.67           C  
ATOM    226  NE  ARG A  14      14.411 -15.454   3.552  1.00  0.67           N  
ATOM    227  CZ  ARG A  14      13.184 -15.211   3.030  1.00  0.67           C  
ATOM    228  NH1 ARG A  14      12.329 -14.394   3.626  1.00  0.67           N  
ATOM    229  NH2 ARG A  14      12.829 -15.811   1.903  1.00  0.67           N  
ATOM    230  H   ARG A  14      14.940 -10.495   6.095  1.00  0.67           H  
ATOM    231  HA  ARG A  14      14.500 -13.301   7.047  1.00  0.67           H  
ATOM    232 1HB  ARG A  14      16.867 -12.187   5.586  1.00  0.67           H  
ATOM    233 2HB  ARG A  14      16.857 -13.779   6.306  1.00  0.67           H  
ATOM    234 1HG  ARG A  14      14.963 -12.876   4.074  1.00  0.67           H  
ATOM    235 2HG  ARG A  14      16.459 -13.794   3.829  1.00  0.67           H  
ATOM    236 1HD  ARG A  14      15.629 -15.582   5.221  1.00  0.67           H  
ATOM    237 2HD  ARG A  14      14.105 -14.695   5.453  1.00  0.67           H  
ATOM    238  HE  ARG A  14      15.012 -16.089   3.047  1.00  0.67           H  
ATOM    239 1HH1 ARG A  14      12.569 -13.910   4.505  1.00  0.67           H  
ATOM    240 2HH1 ARG A  14      11.422 -14.242   3.219  1.00  0.67           H  
ATOM    241 1HH2 ARG A  14      13.473 -16.439   1.441  1.00  0.67           H  
ATOM    242 2HH2 ARG A  14      11.918 -15.642   1.506  1.00  0.67           H  
ATOM    243  N   LEU A  15      15.664 -12.814   9.151  1.00  0.65           N  
ATOM    244  CA  LEU A  15      16.197 -12.433  10.445  1.00  0.65           C  
ATOM    245  C   LEU A  15      17.492 -13.152  10.768  1.00  0.65           C  
ATOM    246  O   LEU A  15      17.988 -13.111  11.890  1.00  0.65           O  
ATOM    247  CB  LEU A  15      15.131 -12.668  11.489  1.00  0.65           C  
ATOM    248  CG  LEU A  15      13.864 -11.845  11.255  1.00  0.65           C  
ATOM    249  CD1 LEU A  15      12.871 -12.177  12.312  1.00  0.65           C  
ATOM    250  CD2 LEU A  15      14.208 -10.346  11.250  1.00  0.65           C  
ATOM    251  H   LEU A  15      15.100 -13.650   9.068  1.00  0.65           H  
ATOM    252  HA  LEU A  15      16.399 -11.365  10.425  1.00  0.65           H  
ATOM    253 1HB  LEU A  15      14.858 -13.720  11.479  1.00  0.65           H  
ATOM    254 2HB  LEU A  15      15.524 -12.430  12.460  1.00  0.65           H  
ATOM    255  HG  LEU A  15      13.429 -12.116  10.294  1.00  0.65           H  
ATOM    256 1HD1 LEU A  15      11.965 -11.624  12.131  1.00  0.65           H  
ATOM    257 2HD1 LEU A  15      12.650 -13.242  12.282  1.00  0.65           H  
ATOM    258 3HD1 LEU A  15      13.280 -11.914  13.290  1.00  0.65           H  
ATOM    259 1HD2 LEU A  15      13.304  -9.771  11.081  1.00  0.65           H  
ATOM    260 2HD2 LEU A  15      14.639 -10.067  12.211  1.00  0.65           H  
ATOM    261 3HD2 LEU A  15      14.926 -10.134  10.460  1.00  0.65           H  
ATOM    262  N   LYS A  16      18.040 -13.815   9.770  1.00  0.65           N  
ATOM    263  CA  LYS A  16      19.271 -14.555   9.940  1.00  0.65           C  
ATOM    264  C   LYS A  16      20.191 -14.326   8.762  1.00  0.65           C  
ATOM    265  O   LYS A  16      19.751 -14.272   7.616  1.00  0.65           O  
ATOM    266  CB  LYS A  16      18.987 -16.037  10.130  1.00  0.65           C  
ATOM    267  CG  LYS A  16      20.225 -16.896  10.374  1.00  0.65           C  
ATOM    268  CD  LYS A  16      19.846 -18.336  10.697  1.00  0.65           C  
ATOM    269  CE  LYS A  16      21.082 -19.184  10.948  1.00  0.65           C  
ATOM    270  NZ  LYS A  16      20.733 -20.602  11.255  1.00  0.65           N  
ATOM    271  H   LYS A  16      17.590 -13.799   8.870  1.00  0.65           H  
ATOM    272  HA  LYS A  16      19.774 -14.188  10.828  1.00  0.65           H  
ATOM    273 1HB  LYS A  16      18.317 -16.170  10.980  1.00  0.65           H  
ATOM    274 2HB  LYS A  16      18.483 -16.425   9.247  1.00  0.65           H  
ATOM    275 1HG  LYS A  16      20.848 -16.898   9.474  1.00  0.65           H  
ATOM    276 2HG  LYS A  16      20.810 -16.475  11.195  1.00  0.65           H  
ATOM    277 1HD  LYS A  16      19.213 -18.353  11.586  1.00  0.65           H  
ATOM    278 2HD  LYS A  16      19.289 -18.759   9.862  1.00  0.65           H  
ATOM    279 1HE  LYS A  16      21.716 -19.160  10.061  1.00  0.65           H  
ATOM    280 2HE  LYS A  16      21.636 -18.766  11.790  1.00  0.65           H  
ATOM    281 1HZ  LYS A  16      21.578 -21.131  11.414  1.00  0.65           H  
ATOM    282 2HZ  LYS A  16      20.154 -20.636  12.082  1.00  0.65           H  
ATOM    283 3HZ  LYS A  16      20.229 -21.001  10.475  1.00  0.65           H  
ATOM    284  N   LEU A  17      21.474 -14.217   9.064  1.00  0.69           N  
ATOM    285  CA  LEU A  17      22.509 -13.998   8.074  1.00  0.69           C  
ATOM    286  C   LEU A  17      22.425 -15.008   6.945  1.00  0.69           C  
ATOM    287  O   LEU A  17      22.442 -16.220   7.178  1.00  0.69           O  
ATOM    288  CB  LEU A  17      23.848 -14.144   8.791  1.00  0.69           C  
ATOM    289  CG  LEU A  17      25.066 -13.878   8.007  1.00  0.69           C  
ATOM    290  CD1 LEU A  17      25.100 -12.444   7.711  1.00  0.69           C  
ATOM    291  CD2 LEU A  17      26.313 -14.338   8.781  1.00  0.69           C  
ATOM    292  H   LEU A  17      21.741 -14.253  10.045  1.00  0.69           H  
ATOM    293  HA  LEU A  17      22.408 -13.007   7.649  1.00  0.69           H  
ATOM    294 1HB  LEU A  17      23.850 -13.466   9.644  1.00  0.69           H  
ATOM    295 2HB  LEU A  17      23.920 -15.163   9.172  1.00  0.69           H  
ATOM    296  HG  LEU A  17      25.018 -14.422   7.070  1.00  0.69           H  
ATOM    297 1HD1 LEU A  17      25.961 -12.251   7.156  1.00  0.69           H  
ATOM    298 2HD1 LEU A  17      24.211 -12.157   7.142  1.00  0.69           H  
ATOM    299 3HD1 LEU A  17      25.135 -11.884   8.645  1.00  0.69           H  
ATOM    300 1HD2 LEU A  17      27.191 -14.151   8.186  1.00  0.69           H  
ATOM    301 2HD2 LEU A  17      26.387 -13.796   9.727  1.00  0.69           H  
ATOM    302 3HD2 LEU A  17      26.244 -15.409   8.981  1.00  0.69           H  
ATOM    303  N   PHE A  18      22.386 -14.500   5.712  1.00  0.75           N  
ATOM    304  CA  PHE A  18      22.285 -15.370   4.553  1.00  0.75           C  
ATOM    305  C   PHE A  18      23.020 -14.754   3.377  1.00  0.75           C  
ATOM    306  O   PHE A  18      23.359 -13.570   3.399  1.00  0.75           O  
ATOM    307  CB  PHE A  18      20.798 -15.577   4.208  1.00  0.75           C  
ATOM    308  CG  PHE A  18      20.046 -14.379   3.603  1.00  0.75           C  
ATOM    309  CD1 PHE A  18      19.846 -14.313   2.233  1.00  0.75           C  
ATOM    310  CD2 PHE A  18      19.581 -13.328   4.371  1.00  0.75           C  
ATOM    311  CE1 PHE A  18      19.167 -13.260   1.654  1.00  0.75           C  
ATOM    312  CE2 PHE A  18      18.918 -12.259   3.791  1.00  0.75           C  
ATOM    313  CZ  PHE A  18      18.695 -12.232   2.438  1.00  0.75           C  
ATOM    314  H   PHE A  18      22.351 -13.487   5.594  1.00  0.75           H  
ATOM    315  HA  PHE A  18      22.742 -16.332   4.788  1.00  0.75           H  
ATOM    316 1HB  PHE A  18      20.711 -16.406   3.512  1.00  0.75           H  
ATOM    317 2HB  PHE A  18      20.269 -15.869   5.119  1.00  0.75           H  
ATOM    318  HD1 PHE A  18      20.217 -15.124   1.608  1.00  0.75           H  
ATOM    319  HD2 PHE A  18      19.749 -13.339   5.443  1.00  0.75           H  
ATOM    320  HE1 PHE A  18      19.012 -13.243   0.577  1.00  0.75           H  
ATOM    321  HE2 PHE A  18      18.567 -11.435   4.407  1.00  0.75           H  
ATOM    322  HZ  PHE A  18      18.164 -11.391   1.986  1.00  0.75           H  
ATOM    323  N   LYS A  19      23.289 -15.543   2.343  1.00  0.85           N  
ATOM    324  CA  LYS A  19      23.929 -14.955   1.173  1.00  0.85           C  
ATOM    325  C   LYS A  19      22.915 -14.578   0.105  1.00  0.85           C  
ATOM    326  O   LYS A  19      21.943 -15.306  -0.121  1.00  0.85           O  
ATOM    327  CB  LYS A  19      24.976 -15.888   0.577  1.00  0.85           C  
ATOM    328  CG  LYS A  19      26.186 -16.148   1.456  1.00  0.85           C  
ATOM    329  CD  LYS A  19      27.176 -17.056   0.739  1.00  0.85           C  
ATOM    330  CE  LYS A  19      28.391 -17.375   1.596  1.00  0.85           C  
ATOM    331  NZ  LYS A  19      29.311 -18.334   0.909  1.00  0.85           N  
ATOM    332  H   LYS A  19      23.032 -16.518   2.353  1.00  0.85           H  
ATOM    333  HA  LYS A  19      24.433 -14.053   1.487  1.00  0.85           H  
ATOM    334 1HB  LYS A  19      24.518 -16.844   0.336  1.00  0.85           H  
ATOM    335 2HB  LYS A  19      25.336 -15.452  -0.360  1.00  0.85           H  
ATOM    336 1HG  LYS A  19      26.676 -15.194   1.682  1.00  0.85           H  
ATOM    337 2HG  LYS A  19      25.875 -16.609   2.389  1.00  0.85           H  
ATOM    338 1HD  LYS A  19      26.683 -17.986   0.460  1.00  0.85           H  
ATOM    339 2HD  LYS A  19      27.515 -16.555  -0.171  1.00  0.85           H  
ATOM    340 1HE  LYS A  19      28.936 -16.454   1.811  1.00  0.85           H  
ATOM    341 2HE  LYS A  19      28.058 -17.817   2.536  1.00  0.85           H  
ATOM    342 1HZ  LYS A  19      30.106 -18.535   1.502  1.00  0.85           H  
ATOM    343 2HZ  LYS A  19      28.816 -19.191   0.717  1.00  0.85           H  
ATOM    344 3HZ  LYS A  19      29.631 -17.927   0.043  1.00  0.85           H  
ATOM    345  N   ASP A  20      23.153 -13.455  -0.567  1.00  0.94           N  
ATOM    346  CA  ASP A  20      22.283 -13.045  -1.663  1.00  0.94           C  
ATOM    347  C   ASP A  20      22.752 -13.673  -2.974  1.00  0.94           C  
ATOM    348  O   ASP A  20      23.714 -14.444  -2.997  1.00  0.94           O  
ATOM    349  CB  ASP A  20      22.213 -11.519  -1.823  1.00  0.94           C  
ATOM    350  CG  ASP A  20      23.488 -10.873  -2.331  1.00  0.94           C  
ATOM    351  OD1 ASP A  20      24.374 -11.597  -2.769  1.00  0.94           O  
ATOM    352  OD2 ASP A  20      23.538  -9.673  -2.362  1.00  0.94           O  
ATOM    353  H   ASP A  20      23.961 -12.891  -0.297  1.00  0.94           H  
ATOM    354  HA  ASP A  20      21.275 -13.405  -1.455  1.00  0.94           H  
ATOM    355 1HB  ASP A  20      21.395 -11.255  -2.488  1.00  0.94           H  
ATOM    356 2HB  ASP A  20      21.985 -11.078  -0.861  1.00  0.94           H  
ATOM    357  N   ILE A  21      22.119 -13.288  -4.079  1.00  1.01           N  
ATOM    358  CA  ILE A  21      22.423 -13.835  -5.399  1.00  1.01           C  
ATOM    359  C   ILE A  21      23.821 -13.484  -5.947  1.00  1.01           C  
ATOM    360  O   ILE A  21      24.263 -14.092  -6.925  1.00  1.01           O  
ATOM    361  CB  ILE A  21      21.340 -13.393  -6.402  1.00  1.01           C  
ATOM    362  CG1 ILE A  21      21.356 -11.868  -6.568  1.00  1.01           C  
ATOM    363  CG2 ILE A  21      19.977 -13.856  -5.915  1.00  1.01           C  
ATOM    364  CD1 ILE A  21      20.461 -11.360  -7.677  1.00  1.01           C  
ATOM    365  H   ILE A  21      21.366 -12.623  -4.001  1.00  1.01           H  
ATOM    366  HA  ILE A  21      22.371 -14.921  -5.319  1.00  1.01           H  
ATOM    367  HB  ILE A  21      21.548 -13.833  -7.377  1.00  1.01           H  
ATOM    368 1HG1 ILE A  21      21.055 -11.405  -5.630  1.00  1.01           H  
ATOM    369 2HG1 ILE A  21      22.367 -11.554  -6.801  1.00  1.01           H  
ATOM    370 1HG2 ILE A  21      19.212 -13.553  -6.630  1.00  1.01           H  
ATOM    371 2HG2 ILE A  21      19.976 -14.942  -5.821  1.00  1.01           H  
ATOM    372 3HG2 ILE A  21      19.765 -13.408  -4.945  1.00  1.01           H  
ATOM    373 1HD1 ILE A  21      20.541 -10.275  -7.733  1.00  1.01           H  
ATOM    374 2HD1 ILE A  21      20.776 -11.796  -8.625  1.00  1.01           H  
ATOM    375 3HD1 ILE A  21      19.429 -11.638  -7.473  1.00  1.01           H  
ATOM    376  N   GLU A  22      24.498 -12.498  -5.344  1.00  1.02           N  
ATOM    377  CA  GLU A  22      25.836 -12.093  -5.750  1.00  1.02           C  
ATOM    378  C   GLU A  22      26.891 -12.715  -4.830  1.00  1.02           C  
ATOM    379  O   GLU A  22      28.091 -12.489  -5.005  1.00  1.02           O  
ATOM    380  CB  GLU A  22      25.973 -10.565  -5.729  1.00  1.02           C  
ATOM    381  CG  GLU A  22      25.044  -9.791  -6.672  1.00  1.02           C  
ATOM    382  CD  GLU A  22      25.263 -10.072  -8.141  1.00  1.02           C  
ATOM    383  OE1 GLU A  22      26.395 -10.132  -8.557  1.00  1.02           O  
ATOM    384  OE2 GLU A  22      24.291 -10.211  -8.848  1.00  1.02           O  
ATOM    385  H   GLU A  22      24.115 -12.051  -4.512  1.00  1.02           H  
ATOM    386  HA  GLU A  22      26.015 -12.448  -6.764  1.00  1.02           H  
ATOM    387 1HB  GLU A  22      25.758 -10.210  -4.722  1.00  1.02           H  
ATOM    388 2HB  GLU A  22      26.996 -10.291  -5.966  1.00  1.02           H  
ATOM    389 1HG  GLU A  22      24.018 -10.022  -6.412  1.00  1.02           H  
ATOM    390 2HG  GLU A  22      25.194  -8.728  -6.492  1.00  1.02           H  
ATOM    391  N   GLY A  23      26.442 -13.492  -3.838  1.00  0.98           N  
ATOM    392  CA  GLY A  23      27.321 -14.115  -2.859  1.00  0.98           C  
ATOM    393  C   GLY A  23      27.652 -13.229  -1.648  1.00  0.98           C  
ATOM    394  O   GLY A  23      28.512 -13.593  -0.842  1.00  0.98           O  
ATOM    395  H   GLY A  23      25.439 -13.655  -3.733  1.00  0.98           H  
ATOM    396 1HA  GLY A  23      26.849 -15.033  -2.508  1.00  0.98           H  
ATOM    397 2HA  GLY A  23      28.246 -14.410  -3.351  1.00  0.98           H  
ATOM    398  N   TYR A  24      27.003 -12.064  -1.523  1.00  0.91           N  
ATOM    399  CA  TYR A  24      27.279 -11.151  -0.402  1.00  0.91           C  
ATOM    400  C   TYR A  24      26.475 -11.553   0.804  1.00  0.91           C  
ATOM    401  O   TYR A  24      25.392 -12.119   0.672  1.00  0.91           O  
ATOM    402  CB  TYR A  24      26.894  -9.715  -0.721  1.00  0.91           C  
ATOM    403  CG  TYR A  24      27.738  -8.988  -1.706  1.00  0.91           C  
ATOM    404  CD1 TYR A  24      27.969  -9.528  -2.944  1.00  0.91           C  
ATOM    405  CD2 TYR A  24      28.221  -7.732  -1.391  1.00  0.91           C  
ATOM    406  CE1 TYR A  24      28.707  -8.837  -3.876  1.00  0.91           C  
ATOM    407  CE2 TYR A  24      28.948  -7.028  -2.324  1.00  0.91           C  
ATOM    408  CZ  TYR A  24      29.198  -7.581  -3.564  1.00  0.91           C  
ATOM    409  OH  TYR A  24      29.929  -6.883  -4.499  1.00  0.91           O  
ATOM    410  H   TYR A  24      26.261 -11.816  -2.193  1.00  0.91           H  
ATOM    411  HA  TYR A  24      28.339 -11.205  -0.142  1.00  0.91           H  
ATOM    412 1HB  TYR A  24      25.869  -9.701  -1.088  1.00  0.91           H  
ATOM    413 2HB  TYR A  24      26.912  -9.149   0.210  1.00  0.91           H  
ATOM    414  HD1 TYR A  24      27.570 -10.507  -3.184  1.00  0.91           H  
ATOM    415  HD2 TYR A  24      28.017  -7.300  -0.409  1.00  0.91           H  
ATOM    416  HE1 TYR A  24      28.894  -9.277  -4.856  1.00  0.91           H  
ATOM    417  HE2 TYR A  24      29.330  -6.036  -2.083  1.00  0.91           H  
ATOM    418  HH  TYR A  24      30.224  -6.051  -4.119  1.00  0.91           H  
ATOM    419  N   TYR A  25      26.956 -11.222   1.993  1.00  0.84           N  
ATOM    420  CA  TYR A  25      26.123 -11.479   3.150  1.00  0.84           C  
ATOM    421  C   TYR A  25      25.176 -10.363   3.434  1.00  0.84           C  
ATOM    422  O   TYR A  25      25.547  -9.183   3.349  1.00  0.84           O  
ATOM    423  CB  TYR A  25      26.892 -11.725   4.405  1.00  0.84           C  
ATOM    424  CG  TYR A  25      27.482 -13.023   4.504  1.00  0.84           C  
ATOM    425  CD1 TYR A  25      28.795 -13.150   4.369  1.00  0.84           C  
ATOM    426  CD2 TYR A  25      26.680 -14.124   4.737  1.00  0.84           C  
ATOM    427  CE1 TYR A  25      29.356 -14.345   4.472  1.00  0.84           C  
ATOM    428  CE2 TYR A  25      27.249 -15.361   4.836  1.00  0.84           C  
ATOM    429  CZ  TYR A  25      28.605 -15.468   4.698  1.00  0.84           C  
ATOM    430  OH  TYR A  25      29.221 -16.690   4.771  1.00  0.84           O  
ATOM    431  H   TYR A  25      27.857 -10.752   2.083  1.00  0.84           H  
ATOM    432  HA  TYR A  25      25.526 -12.367   2.951  1.00  0.84           H  
ATOM    433 1HB  TYR A  25      27.689 -10.988   4.483  1.00  0.84           H  
ATOM    434 2HB  TYR A  25      26.241 -11.565   5.215  1.00  0.84           H  
ATOM    435  HD1 TYR A  25      29.413 -12.273   4.189  1.00  0.84           H  
ATOM    436  HD2 TYR A  25      25.601 -14.003   4.838  1.00  0.84           H  
ATOM    437  HE1 TYR A  25      30.392 -14.400   4.377  1.00  0.84           H  
ATOM    438  HE2 TYR A  25      26.635 -16.244   5.016  1.00  0.84           H  
ATOM    439  HH  TYR A  25      30.165 -16.596   4.524  1.00  0.84           H  
ATOM    440  N   CYS A  26      23.986 -10.762   3.861  1.00  0.79           N  
ATOM    441  CA  CYS A  26      22.930  -9.855   4.233  1.00  0.79           C  
ATOM    442  C   CYS A  26      21.912 -10.387   5.225  1.00  0.79           C  
ATOM    443  O   CYS A  26      21.802 -11.585   5.502  1.00  0.79           O  
ATOM    444  CB  CYS A  26      22.219  -9.433   2.965  1.00  0.79           C  
ATOM    445  SG  CYS A  26      21.618 -10.778   2.021  1.00  0.79           S  
ATOM    446  H   CYS A  26      23.790 -11.764   3.865  1.00  0.79           H  
ATOM    447  HA  CYS A  26      23.393  -8.973   4.673  1.00  0.79           H  
ATOM    448 1HB  CYS A  26      21.375  -8.784   3.213  1.00  0.79           H  
ATOM    449 2HB  CYS A  26      22.876  -8.889   2.355  1.00  0.79           H  
ATOM    450  HG  CYS A  26      20.976 -11.395   3.014  1.00  0.79           H  
ATOM    451  N   ILE A  27      21.195  -9.439   5.796  1.00  0.77           N  
ATOM    452  CA  ILE A  27      20.086  -9.659   6.714  1.00  0.77           C  
ATOM    453  C   ILE A  27      18.913  -8.725   6.437  1.00  0.77           C  
ATOM    454  O   ILE A  27      18.975  -7.856   5.559  1.00  0.77           O  
ATOM    455  CB  ILE A  27      20.533  -9.476   8.150  1.00  0.77           C  
ATOM    456  CG1 ILE A  27      21.037  -8.100   8.267  1.00  0.77           C  
ATOM    457  CG2 ILE A  27      21.525 -10.495   8.611  1.00  0.77           C  
ATOM    458  CD1 ILE A  27      21.311  -7.781   9.575  1.00  0.77           C  
ATOM    459  H   ILE A  27      21.431  -8.476   5.543  1.00  0.77           H  
ATOM    460  HA  ILE A  27      19.736 -10.685   6.594  1.00  0.77           H  
ATOM    461  HB  ILE A  27      19.662  -9.550   8.796  1.00  0.77           H  
ATOM    462 1HG1 ILE A  27      21.946  -7.992   7.674  1.00  0.77           H  
ATOM    463 2HG1 ILE A  27      20.295  -7.405   7.896  1.00  0.77           H  
ATOM    464 1HG2 ILE A  27      21.781 -10.312   9.650  1.00  0.77           H  
ATOM    465 2HG2 ILE A  27      21.061 -11.463   8.521  1.00  0.77           H  
ATOM    466 3HG2 ILE A  27      22.422 -10.456   8.008  1.00  0.77           H  
ATOM    467 1HD1 ILE A  27      21.683  -6.771   9.627  1.00  0.77           H  
ATOM    468 2HD1 ILE A  27      20.424  -7.881  10.134  1.00  0.77           H  
ATOM    469 3HD1 ILE A  27      22.041  -8.474   9.935  1.00  0.77           H  
ATOM    470  N   GLY A  28      17.838  -8.904   7.192  1.00  0.77           N  
ATOM    471  CA  GLY A  28      16.714  -7.993   7.169  1.00  0.77           C  
ATOM    472  C   GLY A  28      16.115  -7.947   5.796  1.00  0.77           C  
ATOM    473  O   GLY A  28      15.787  -8.993   5.241  1.00  0.77           O  
ATOM    474  H   GLY A  28      17.778  -9.698   7.819  1.00  0.77           H  
ATOM    475 1HA  GLY A  28      15.976  -8.325   7.896  1.00  0.77           H  
ATOM    476 2HA  GLY A  28      17.043  -6.998   7.466  1.00  0.77           H  
ATOM    477  N   ILE A  29      15.932  -6.743   5.267  1.00  0.77           N  
ATOM    478  CA  ILE A  29      15.360  -6.591   3.946  1.00  0.77           C  
ATOM    479  C   ILE A  29      16.356  -5.907   3.012  1.00  0.77           C  
ATOM    480  O   ILE A  29      16.384  -4.678   2.919  1.00  0.77           O  
ATOM    481  CB  ILE A  29      14.082  -5.748   4.067  1.00  0.77           C  
ATOM    482  CG1 ILE A  29      13.127  -6.389   5.032  1.00  0.77           C  
ATOM    483  CG2 ILE A  29      13.435  -5.573   2.738  1.00  0.77           C  
ATOM    484  CD1 ILE A  29      11.948  -5.553   5.373  1.00  0.77           C  
ATOM    485  H   ILE A  29      16.213  -5.924   5.784  1.00  0.77           H  
ATOM    486  HA  ILE A  29      15.121  -7.571   3.539  1.00  0.77           H  
ATOM    487  HB  ILE A  29      14.345  -4.807   4.472  1.00  0.77           H  
ATOM    488 1HG1 ILE A  29      12.770  -7.312   4.591  1.00  0.77           H  
ATOM    489 2HG1 ILE A  29      13.650  -6.610   5.942  1.00  0.77           H  
ATOM    490 1HG2 ILE A  29      12.550  -4.960   2.847  1.00  0.77           H  
ATOM    491 2HG2 ILE A  29      14.128  -5.088   2.050  1.00  0.77           H  
ATOM    492 3HG2 ILE A  29      13.159  -6.556   2.357  1.00  0.77           H  
ATOM    493 1HD1 ILE A  29      11.311  -6.092   6.067  1.00  0.77           H  
ATOM    494 2HD1 ILE A  29      12.283  -4.630   5.836  1.00  0.77           H  
ATOM    495 3HD1 ILE A  29      11.396  -5.323   4.474  1.00  0.77           H  
ATOM    496  N   GLY A  30      17.177  -6.710   2.333  1.00  0.78           N  
ATOM    497  CA  GLY A  30      18.208  -6.203   1.421  1.00  0.78           C  
ATOM    498  C   GLY A  30      19.415  -5.569   2.135  1.00  0.78           C  
ATOM    499  O   GLY A  30      20.218  -4.854   1.520  1.00  0.78           O  
ATOM    500  H   GLY A  30      17.082  -7.710   2.459  1.00  0.78           H  
ATOM    501 1HA  GLY A  30      18.555  -7.026   0.795  1.00  0.78           H  
ATOM    502 2HA  GLY A  30      17.760  -5.479   0.745  1.00  0.78           H  
ATOM    503  N   HIS A  31      19.555  -5.795   3.437  1.00  0.78           N  
ATOM    504  CA  HIS A  31      20.614  -5.127   4.167  1.00  0.78           C  
ATOM    505  C   HIS A  31      21.978  -5.764   4.013  1.00  0.78           C  
ATOM    506  O   HIS A  31      22.369  -6.640   4.795  1.00  0.78           O  
ATOM    507  CB  HIS A  31      20.286  -4.969   5.643  1.00  0.78           C  
ATOM    508  CG  HIS A  31      21.221  -4.038   6.316  1.00  0.78           C  
ATOM    509  ND1 HIS A  31      21.082  -2.668   6.243  1.00  0.78           N  
ATOM    510  CD2 HIS A  31      22.308  -4.267   7.069  1.00  0.78           C  
ATOM    511  CE1 HIS A  31      22.056  -2.094   6.923  1.00  0.78           C  
ATOM    512  NE2 HIS A  31      22.817  -3.042   7.438  1.00  0.78           N  
ATOM    513  H   HIS A  31      18.942  -6.426   3.950  1.00  0.78           H  
ATOM    514  HA  HIS A  31      20.709  -4.115   3.775  1.00  0.78           H  
ATOM    515 1HB  HIS A  31      19.263  -4.608   5.767  1.00  0.78           H  
ATOM    516 2HB  HIS A  31      20.365  -5.919   6.133  1.00  0.78           H  
ATOM    517  HD2 HIS A  31      22.694  -5.242   7.321  1.00  0.78           H  
ATOM    518  HE1 HIS A  31      22.200  -1.020   7.040  1.00  0.78           H  
ATOM    519  HE2 HIS A  31      23.638  -2.898   8.006  1.00  0.78           H  
ATOM    520  N   LEU A  32      22.676  -5.379   2.955  1.00  0.78           N  
ATOM    521  CA  LEU A  32      24.003  -5.931   2.731  1.00  0.78           C  
ATOM    522  C   LEU A  32      24.908  -5.586   3.896  1.00  0.78           C  
ATOM    523  O   LEU A  32      24.936  -4.446   4.363  1.00  0.78           O  
ATOM    524  CB  LEU A  32      24.644  -5.374   1.446  1.00  0.78           C  
ATOM    525  CG  LEU A  32      24.044  -5.833   0.131  1.00  0.78           C  
ATOM    526  CD1 LEU A  32      24.683  -5.059  -1.015  1.00  0.78           C  
ATOM    527  CD2 LEU A  32      24.325  -7.297  -0.030  1.00  0.78           C  
ATOM    528  H   LEU A  32      22.242  -4.712   2.318  1.00  0.78           H  
ATOM    529  HA  LEU A  32      23.941  -7.008   2.658  1.00  0.78           H  
ATOM    530 1HB  LEU A  32      24.578  -4.288   1.475  1.00  0.78           H  
ATOM    531 2HB  LEU A  32      25.700  -5.652   1.445  1.00  0.78           H  
ATOM    532  HG  LEU A  32      22.965  -5.651   0.126  1.00  0.78           H  
ATOM    533 1HD1 LEU A  32      24.258  -5.399  -1.960  1.00  0.78           H  
ATOM    534 2HD1 LEU A  32      24.487  -3.995  -0.889  1.00  0.78           H  
ATOM    535 3HD1 LEU A  32      25.759  -5.236  -1.017  1.00  0.78           H  
ATOM    536 1HD2 LEU A  32      23.914  -7.654  -0.976  1.00  0.78           H  
ATOM    537 2HD2 LEU A  32      25.389  -7.439  -0.022  1.00  0.78           H  
ATOM    538 3HD2 LEU A  32      23.888  -7.845   0.772  1.00  0.78           H  
ATOM    539  N   LEU A  33      25.661  -6.577   4.335  1.00  0.80           N  
ATOM    540  CA  LEU A  33      26.636  -6.429   5.396  1.00  0.80           C  
ATOM    541  C   LEU A  33      28.050  -6.448   4.843  1.00  0.80           C  
ATOM    542  O   LEU A  33      28.851  -5.564   5.149  1.00  0.80           O  
ATOM    543  CB  LEU A  33      26.471  -7.574   6.405  1.00  0.80           C  
ATOM    544  CG  LEU A  33      25.158  -7.615   7.201  1.00  0.80           C  
ATOM    545  CD1 LEU A  33      25.122  -8.883   8.010  1.00  0.80           C  
ATOM    546  CD2 LEU A  33      25.102  -6.414   8.135  1.00  0.80           C  
ATOM    547  H   LEU A  33      25.546  -7.488   3.912  1.00  0.80           H  
ATOM    548  HA  LEU A  33      26.467  -5.478   5.897  1.00  0.80           H  
ATOM    549 1HB  LEU A  33      26.557  -8.519   5.868  1.00  0.80           H  
ATOM    550 2HB  LEU A  33      27.290  -7.517   7.123  1.00  0.80           H  
ATOM    551  HG  LEU A  33      24.302  -7.598   6.521  1.00  0.80           H  
ATOM    552 1HD1 LEU A  33      24.204  -8.926   8.585  1.00  0.80           H  
ATOM    553 2HD1 LEU A  33      25.164  -9.716   7.324  1.00  0.80           H  
ATOM    554 3HD1 LEU A  33      25.977  -8.917   8.684  1.00  0.80           H  
ATOM    555 1HD2 LEU A  33      24.181  -6.444   8.707  1.00  0.80           H  
ATOM    556 2HD2 LEU A  33      25.956  -6.443   8.815  1.00  0.80           H  
ATOM    557 3HD2 LEU A  33      25.137  -5.496   7.546  1.00  0.80           H  
ATOM    558  N   THR A  34      28.359  -7.450   4.016  1.00  0.82           N  
ATOM    559  CA  THR A  34      29.727  -7.553   3.507  1.00  0.82           C  
ATOM    560  C   THR A  34      29.927  -8.447   2.288  1.00  0.82           C  
ATOM    561  O   THR A  34      29.230  -9.444   2.088  1.00  0.82           O  
ATOM    562  CB  THR A  34      30.688  -8.042   4.606  1.00  0.82           C  
ATOM    563  OG1 THR A  34      32.020  -8.046   4.091  1.00  0.82           O  
ATOM    564  CG2 THR A  34      30.323  -9.450   5.050  1.00  0.82           C  
ATOM    565  H   THR A  34      27.637  -8.124   3.761  1.00  0.82           H  
ATOM    566  HA  THR A  34      30.043  -6.549   3.218  1.00  0.82           H  
ATOM    567  HB  THR A  34      30.643  -7.373   5.465  1.00  0.82           H  
ATOM    568  HG1 THR A  34      32.283  -7.144   3.869  1.00  0.82           H  
ATOM    569 1HG2 THR A  34      31.020  -9.784   5.820  1.00  0.82           H  
ATOM    570 2HG2 THR A  34      29.311  -9.452   5.451  1.00  0.82           H  
ATOM    571 3HG2 THR A  34      30.379 -10.124   4.197  1.00  0.82           H  
ATOM    572  N   ASP A  35      30.964  -8.124   1.508  1.00  0.83           N  
ATOM    573  CA  ASP A  35      31.382  -8.961   0.385  1.00  0.83           C  
ATOM    574  C   ASP A  35      32.388 -10.048   0.788  1.00  0.83           C  
ATOM    575  O   ASP A  35      32.854 -10.821  -0.050  1.00  0.83           O  
ATOM    576  CB  ASP A  35      31.971  -8.079  -0.723  1.00  0.83           C  
ATOM    577  CG  ASP A  35      33.233  -7.281  -0.318  1.00  0.83           C  
ATOM    578  OD1 ASP A  35      33.642  -7.353   0.816  1.00  0.83           O  
ATOM    579  OD2 ASP A  35      33.758  -6.592  -1.164  1.00  0.83           O  
ATOM    580  H   ASP A  35      31.485  -7.285   1.712  1.00  0.83           H  
ATOM    581  HA  ASP A  35      30.498  -9.459  -0.015  1.00  0.83           H  
ATOM    582 1HB  ASP A  35      32.202  -8.693  -1.594  1.00  0.83           H  
ATOM    583 2HB  ASP A  35      31.243  -7.363  -1.021  1.00  0.83           H  
ATOM    584  N   ASP A  36      32.682 -10.126   2.082  1.00  0.83           N  
ATOM    585  CA  ASP A  36      33.569 -11.122   2.655  1.00  0.83           C  
ATOM    586  C   ASP A  36      32.789 -12.420   2.871  1.00  0.83           C  
ATOM    587  O   ASP A  36      31.844 -12.420   3.648  1.00  0.83           O  
ATOM    588  CB  ASP A  36      34.170 -10.611   3.967  1.00  0.83           C  
ATOM    589  CG  ASP A  36      35.217 -11.563   4.646  1.00  0.83           C  
ATOM    590  OD1 ASP A  36      35.185 -12.769   4.432  1.00  0.83           O  
ATOM    591  OD2 ASP A  36      36.046 -11.053   5.373  1.00  0.83           O  
ATOM    592  H   ASP A  36      32.296  -9.425   2.706  1.00  0.83           H  
ATOM    593  HA  ASP A  36      34.385 -11.255   1.960  1.00  0.83           H  
ATOM    594 1HB  ASP A  36      34.648  -9.647   3.784  1.00  0.83           H  
ATOM    595 2HB  ASP A  36      33.362 -10.431   4.676  1.00  0.83           H  
ATOM    596  N   PRO A  37      33.134 -13.538   2.203  1.00  0.82           N  
ATOM    597  CA  PRO A  37      32.434 -14.810   2.247  1.00  0.82           C  
ATOM    598  C   PRO A  37      32.489 -15.489   3.622  1.00  0.82           C  
ATOM    599  O   PRO A  37      31.749 -16.453   3.857  1.00  0.82           O  
ATOM    600  CB  PRO A  37      33.153 -15.635   1.180  1.00  0.82           C  
ATOM    601  CG  PRO A  37      34.540 -15.047   1.110  1.00  0.82           C  
ATOM    602  CD  PRO A  37      34.358 -13.569   1.372  1.00  0.82           C  
ATOM    603  HA  PRO A  37      31.387 -14.638   1.953  1.00  0.82           H  
ATOM    604 1HB  PRO A  37      33.159 -16.695   1.469  1.00  0.82           H  
ATOM    605 2HB  PRO A  37      32.613 -15.560   0.224  1.00  0.82           H  
ATOM    606 1HG  PRO A  37      35.186 -15.527   1.863  1.00  0.82           H  
ATOM    607 2HG  PRO A  37      34.991 -15.250   0.129  1.00  0.82           H  
ATOM    608 1HD  PRO A  37      35.235 -13.226   1.946  1.00  0.82           H  
ATOM    609 2HD  PRO A  37      34.212 -13.014   0.432  1.00  0.82           H  
ATOM    610  N   SER A  38      33.357 -15.023   4.526  1.00  0.79           N  
ATOM    611  CA  SER A  38      33.428 -15.616   5.857  1.00  0.79           C  
ATOM    612  C   SER A  38      32.277 -15.162   6.769  1.00  0.79           C  
ATOM    613  O   SER A  38      32.086 -13.964   7.011  1.00  0.79           O  
ATOM    614  CB  SER A  38      34.744 -15.250   6.501  1.00  0.79           C  
ATOM    615  OG  SER A  38      34.811 -15.705   7.827  1.00  0.79           O  
ATOM    616  H   SER A  38      33.971 -14.222   4.321  1.00  0.79           H  
ATOM    617  HA  SER A  38      33.375 -16.699   5.750  1.00  0.79           H  
ATOM    618 1HB  SER A  38      35.558 -15.679   5.921  1.00  0.79           H  
ATOM    619 2HB  SER A  38      34.868 -14.167   6.480  1.00  0.79           H  
ATOM    620  HG  SER A  38      35.730 -15.583   8.095  1.00  0.79           H  
ATOM    621  N   GLU A  39      31.564 -16.129   7.352  1.00  0.75           N  
ATOM    622  CA  GLU A  39      30.445 -15.794   8.231  1.00  0.75           C  
ATOM    623  C   GLU A  39      30.897 -14.983   9.432  1.00  0.75           C  
ATOM    624  O   GLU A  39      30.189 -14.081   9.866  1.00  0.75           O  
ATOM    625  CB  GLU A  39      29.733 -17.052   8.749  1.00  0.75           C  
ATOM    626  CG  GLU A  39      28.925 -17.819   7.715  1.00  0.75           C  
ATOM    627  CD  GLU A  39      28.283 -19.082   8.261  1.00  0.75           C  
ATOM    628  OE1 GLU A  39      28.599 -19.462   9.363  1.00  0.75           O  
ATOM    629  OE2 GLU A  39      27.473 -19.659   7.572  1.00  0.75           O  
ATOM    630  H   GLU A  39      31.772 -17.095   7.143  1.00  0.75           H  
ATOM    631  HA  GLU A  39      29.731 -15.197   7.663  1.00  0.75           H  
ATOM    632 1HB  GLU A  39      30.470 -17.734   9.171  1.00  0.75           H  
ATOM    633 2HB  GLU A  39      29.053 -16.769   9.555  1.00  0.75           H  
ATOM    634 1HG  GLU A  39      28.145 -17.166   7.324  1.00  0.75           H  
ATOM    635 2HG  GLU A  39      29.585 -18.087   6.894  1.00  0.75           H  
ATOM    636  N   GLU A  40      32.081 -15.285   9.967  1.00  0.71           N  
ATOM    637  CA  GLU A  40      32.537 -14.576  11.156  1.00  0.71           C  
ATOM    638  C   GLU A  40      32.707 -13.086  10.883  1.00  0.71           C  
ATOM    639  O   GLU A  40      32.377 -12.250  11.729  1.00  0.71           O  
ATOM    640  CB  GLU A  40      33.862 -15.168  11.659  1.00  0.71           C  
ATOM    641  CG  GLU A  40      33.740 -16.571  12.256  1.00  0.71           C  
ATOM    642  CD  GLU A  40      35.067 -17.151  12.703  1.00  0.71           C  
ATOM    643  OE1 GLU A  40      36.080 -16.540  12.458  1.00  0.71           O  
ATOM    644  OE2 GLU A  40      35.060 -18.208  13.292  1.00  0.71           O  
ATOM    645  H   GLU A  40      32.644 -16.015   9.554  1.00  0.71           H  
ATOM    646  HA  GLU A  40      31.783 -14.696  11.937  1.00  0.71           H  
ATOM    647 1HB  GLU A  40      34.571 -15.217  10.832  1.00  0.71           H  
ATOM    648 2HB  GLU A  40      34.288 -14.513  12.419  1.00  0.71           H  
ATOM    649 1HG  GLU A  40      33.067 -16.530  13.112  1.00  0.71           H  
ATOM    650 2HG  GLU A  40      33.294 -17.228  11.510  1.00  0.71           H  
ATOM    651  N   ALA A  41      33.217 -12.741   9.698  1.00  0.67           N  
ATOM    652  CA  ALA A  41      33.382 -11.335   9.365  1.00  0.67           C  
ATOM    653  C   ALA A  41      32.025 -10.676   9.278  1.00  0.67           C  
ATOM    654  O   ALA A  41      31.824  -9.557   9.757  1.00  0.67           O  
ATOM    655  CB  ALA A  41      34.107 -11.174   8.052  1.00  0.67           C  
ATOM    656  H   ALA A  41      33.466 -13.456   9.024  1.00  0.67           H  
ATOM    657  HA  ALA A  41      33.951 -10.855  10.159  1.00  0.67           H  
ATOM    658 1HB  ALA A  41      34.225 -10.118   7.816  1.00  0.67           H  
ATOM    659 2HB  ALA A  41      35.091 -11.640   8.108  1.00  0.67           H  
ATOM    660 3HB  ALA A  41      33.530 -11.656   7.258  1.00  0.67           H  
ATOM    661  N   ALA A  42      31.080 -11.391   8.673  1.00  0.64           N  
ATOM    662  CA  ALA A  42      29.741 -10.866   8.529  1.00  0.64           C  
ATOM    663  C   ALA A  42      29.088 -10.641   9.882  1.00  0.64           C  
ATOM    664  O   ALA A  42      28.461  -9.600  10.102  1.00  0.64           O  
ATOM    665  CB  ALA A  42      28.928 -11.809   7.704  1.00  0.64           C  
ATOM    666  H   ALA A  42      31.310 -12.313   8.286  1.00  0.64           H  
ATOM    667  HA  ALA A  42      29.806  -9.905   8.022  1.00  0.64           H  
ATOM    668 1HB  ALA A  42      27.945 -11.397   7.573  1.00  0.64           H  
ATOM    669 2HB  ALA A  42      29.411 -11.933   6.749  1.00  0.64           H  
ATOM    670 3HB  ALA A  42      28.875 -12.753   8.205  1.00  0.64           H  
ATOM    671  N   GLU A  43      29.286 -11.581  10.815  1.00  0.63           N  
ATOM    672  CA  GLU A  43      28.717 -11.418  12.142  1.00  0.63           C  
ATOM    673  C   GLU A  43      29.342 -10.212  12.829  1.00  0.63           C  
ATOM    674  O   GLU A  43      28.631  -9.424  13.446  1.00  0.63           O  
ATOM    675  CB  GLU A  43      28.908 -12.676  13.003  1.00  0.63           C  
ATOM    676  CG  GLU A  43      28.059 -13.900  12.585  1.00  0.63           C  
ATOM    677  CD  GLU A  43      28.295 -15.128  13.469  1.00  0.63           C  
ATOM    678  OE1 GLU A  43      29.148 -15.073  14.326  1.00  0.63           O  
ATOM    679  OE2 GLU A  43      27.621 -16.116  13.280  1.00  0.63           O  
ATOM    680  H   GLU A  43      29.809 -12.423  10.580  1.00  0.63           H  
ATOM    681  HA  GLU A  43      27.648 -11.237  12.041  1.00  0.63           H  
ATOM    682 1HB  GLU A  43      29.957 -12.976  12.967  1.00  0.63           H  
ATOM    683 2HB  GLU A  43      28.669 -12.442  14.042  1.00  0.63           H  
ATOM    684 1HG  GLU A  43      27.011 -13.627  12.637  1.00  0.63           H  
ATOM    685 2HG  GLU A  43      28.285 -14.152  11.552  1.00  0.63           H  
ATOM    686  N   ALA A  44      30.661 -10.026  12.668  1.00  0.63           N  
ATOM    687  CA  ALA A  44      31.342  -8.883  13.272  1.00  0.63           C  
ATOM    688  C   ALA A  44      30.784  -7.568  12.733  1.00  0.63           C  
ATOM    689  O   ALA A  44      30.615  -6.590  13.471  1.00  0.63           O  
ATOM    690  CB  ALA A  44      32.832  -8.963  13.002  1.00  0.63           C  
ATOM    691  H   ALA A  44      31.208 -10.717  12.151  1.00  0.63           H  
ATOM    692  HA  ALA A  44      31.166  -8.915  14.349  1.00  0.63           H  
ATOM    693 1HB  ALA A  44      33.332  -8.123  13.477  1.00  0.63           H  
ATOM    694 2HB  ALA A  44      33.218  -9.898  13.406  1.00  0.63           H  
ATOM    695 3HB  ALA A  44      33.008  -8.933  11.931  1.00  0.63           H  
ATOM    696  N   LYS A  45      30.468  -7.549  11.439  1.00  0.63           N  
ATOM    697  CA  LYS A  45      29.918  -6.354  10.827  1.00  0.63           C  
ATOM    698  C   LYS A  45      28.529  -6.106  11.390  1.00  0.63           C  
ATOM    699  O   LYS A  45      28.148  -4.968  11.673  1.00  0.63           O  
ATOM    700  CB  LYS A  45      29.870  -6.491   9.317  1.00  0.63           C  
ATOM    701  CG  LYS A  45      29.445  -5.233   8.605  1.00  0.63           C  
ATOM    702  CD  LYS A  45      30.503  -4.146   8.796  1.00  0.63           C  
ATOM    703  CE  LYS A  45      30.194  -2.885   8.007  1.00  0.63           C  
ATOM    704  NZ  LYS A  45      31.208  -1.810   8.288  1.00  0.63           N  
ATOM    705  H   LYS A  45      30.654  -8.372  10.863  1.00  0.63           H  
ATOM    706  HA  LYS A  45      30.547  -5.502  11.086  1.00  0.63           H  
ATOM    707 1HB  LYS A  45      30.851  -6.791   8.944  1.00  0.63           H  
ATOM    708 2HB  LYS A  45      29.167  -7.282   9.047  1.00  0.63           H  
ATOM    709 1HG  LYS A  45      29.325  -5.440   7.552  1.00  0.63           H  
ATOM    710 2HG  LYS A  45      28.492  -4.888   9.006  1.00  0.63           H  
ATOM    711 1HD  LYS A  45      30.567  -3.880   9.857  1.00  0.63           H  
ATOM    712 2HD  LYS A  45      31.473  -4.528   8.479  1.00  0.63           H  
ATOM    713 1HE  LYS A  45      30.196  -3.112   6.941  1.00  0.63           H  
ATOM    714 2HE  LYS A  45      29.207  -2.520   8.290  1.00  0.63           H  
ATOM    715 1HZ  LYS A  45      30.985  -0.978   7.771  1.00  0.63           H  
ATOM    716 2HZ  LYS A  45      31.192  -1.599   9.304  1.00  0.63           H  
ATOM    717 3HZ  LYS A  45      32.126  -2.128   8.033  1.00  0.63           H  
ATOM    718  N   LEU A  46      27.772  -7.178  11.579  1.00  0.63           N  
ATOM    719  CA  LEU A  46      26.450  -7.043  12.141  1.00  0.63           C  
ATOM    720  C   LEU A  46      26.530  -6.526  13.574  1.00  0.63           C  
ATOM    721  O   LEU A  46      25.746  -5.652  13.955  1.00  0.63           O  
ATOM    722  CB  LEU A  46      25.681  -8.354  12.047  1.00  0.63           C  
ATOM    723  CG  LEU A  46      24.293  -8.274  12.564  1.00  0.63           C  
ATOM    724  CD1 LEU A  46      23.635  -7.157  11.847  1.00  0.63           C  
ATOM    725  CD2 LEU A  46      23.571  -9.605  12.273  1.00  0.63           C  
ATOM    726  H   LEU A  46      28.114  -8.100  11.305  1.00  0.63           H  
ATOM    727  HA  LEU A  46      25.908  -6.310  11.547  1.00  0.63           H  
ATOM    728 1HB  LEU A  46      25.652  -8.674  11.014  1.00  0.63           H  
ATOM    729 2HB  LEU A  46      26.210  -9.109  12.628  1.00  0.63           H  
ATOM    730  HG  LEU A  46      24.285  -8.071  13.633  1.00  0.63           H  
ATOM    731 1HD1 LEU A  46      22.609  -7.063  12.164  1.00  0.63           H  
ATOM    732 2HD1 LEU A  46      24.160  -6.238  12.058  1.00  0.63           H  
ATOM    733 3HD1 LEU A  46      23.690  -7.353  10.804  1.00  0.63           H  
ATOM    734 1HD2 LEU A  46      22.539  -9.547  12.619  1.00  0.63           H  
ATOM    735 2HD2 LEU A  46      23.587  -9.799  11.204  1.00  0.63           H  
ATOM    736 3HD2 LEU A  46      24.084 -10.415  12.793  1.00  0.63           H  
ATOM    737  N   ASP A  47      27.498  -7.026  14.362  1.00  0.65           N  
ATOM    738  CA  ASP A  47      27.644  -6.557  15.737  1.00  0.65           C  
ATOM    739  C   ASP A  47      27.800  -5.036  15.721  1.00  0.65           C  
ATOM    740  O   ASP A  47      27.152  -4.323  16.502  1.00  0.65           O  
ATOM    741  CB  ASP A  47      28.928  -7.103  16.408  1.00  0.65           C  
ATOM    742  CG  ASP A  47      29.003  -8.596  16.760  1.00  0.65           C  
ATOM    743  OD1 ASP A  47      28.005  -9.266  16.754  1.00  0.65           O  
ATOM    744  OD2 ASP A  47      30.095  -9.048  17.049  1.00  0.65           O  
ATOM    745  H   ASP A  47      28.108  -7.758  14.003  1.00  0.65           H  
ATOM    746  HA  ASP A  47      26.758  -6.832  16.306  1.00  0.65           H  
ATOM    747 1HB  ASP A  47      29.773  -6.879  15.770  1.00  0.65           H  
ATOM    748 2HB  ASP A  47      29.087  -6.547  17.329  1.00  0.65           H  
ATOM    749  N   GLU A  48      28.647  -4.541  14.799  1.00  0.66           N  
ATOM    750  CA  GLU A  48      28.909  -3.112  14.657  1.00  0.66           C  
ATOM    751  C   GLU A  48      27.644  -2.345  14.293  1.00  0.66           C  
ATOM    752  O   GLU A  48      27.323  -1.326  14.908  1.00  0.66           O  
ATOM    753  CB  GLU A  48      29.966  -2.862  13.570  1.00  0.66           C  
ATOM    754  CG  GLU A  48      30.372  -1.391  13.389  1.00  0.66           C  
ATOM    755  CD  GLU A  48      31.351  -1.178  12.238  1.00  0.66           C  
ATOM    756  OE1 GLU A  48      30.962  -1.411  11.107  1.00  0.66           O  
ATOM    757  OE2 GLU A  48      32.467  -0.793  12.483  1.00  0.66           O  
ATOM    758  H   GLU A  48      29.152  -5.198  14.197  1.00  0.66           H  
ATOM    759  HA  GLU A  48      29.280  -2.733  15.609  1.00  0.66           H  
ATOM    760 1HB  GLU A  48      30.862  -3.441  13.796  1.00  0.66           H  
ATOM    761 2HB  GLU A  48      29.595  -3.208  12.614  1.00  0.66           H  
ATOM    762 1HG  GLU A  48      29.473  -0.805  13.197  1.00  0.66           H  
ATOM    763 2HG  GLU A  48      30.817  -1.029  14.314  1.00  0.66           H  
ATOM    764  N   ALA A  49      26.909  -2.862  13.305  1.00  0.68           N  
ATOM    765  CA  ALA A  49      25.689  -2.236  12.809  1.00  0.68           C  
ATOM    766  C   ALA A  49      24.632  -2.091  13.897  1.00  0.68           C  
ATOM    767  O   ALA A  49      23.875  -1.110  13.922  1.00  0.68           O  
ATOM    768  CB  ALA A  49      25.124  -3.060  11.667  1.00  0.68           C  
ATOM    769  H   ALA A  49      27.241  -3.713  12.851  1.00  0.68           H  
ATOM    770  HA  ALA A  49      25.949  -1.242  12.448  1.00  0.68           H  
ATOM    771 1HB  ALA A  49      24.241  -2.584  11.273  1.00  0.68           H  
ATOM    772 2HB  ALA A  49      25.873  -3.152  10.880  1.00  0.68           H  
ATOM    773 3HB  ALA A  49      24.871  -4.042  12.039  1.00  0.68           H  
ATOM    774  N   LEU A  50      24.575  -3.075  14.792  1.00  0.70           N  
ATOM    775  CA  LEU A  50      23.599  -3.086  15.866  1.00  0.70           C  
ATOM    776  C   LEU A  50      24.096  -2.492  17.184  1.00  0.70           C  
ATOM    777  O   LEU A  50      23.284  -2.033  17.992  1.00  0.70           O  
ATOM    778  CB  LEU A  50      23.112  -4.512  16.068  1.00  0.70           C  
ATOM    779  CG  LEU A  50      22.414  -5.086  14.853  1.00  0.70           C  
ATOM    780  CD1 LEU A  50      22.031  -6.509  15.128  1.00  0.70           C  
ATOM    781  CD2 LEU A  50      21.219  -4.222  14.544  1.00  0.70           C  
ATOM    782  H   LEU A  50      25.210  -3.870  14.692  1.00  0.70           H  
ATOM    783  HA  LEU A  50      22.749  -2.490  15.541  1.00  0.70           H  
ATOM    784 1HB  LEU A  50      23.973  -5.151  16.297  1.00  0.70           H  
ATOM    785 2HB  LEU A  50      22.418  -4.543  16.905  1.00  0.70           H  
ATOM    786  HG  LEU A  50      23.090  -5.085  14.001  1.00  0.70           H  
ATOM    787 1HD1 LEU A  50      21.538  -6.939  14.274  1.00  0.70           H  
ATOM    788 2HD1 LEU A  50      22.928  -7.068  15.343  1.00  0.70           H  
ATOM    789 3HD1 LEU A  50      21.364  -6.552  15.985  1.00  0.70           H  
ATOM    790 1HD2 LEU A  50      20.699  -4.608  13.688  1.00  0.70           H  
ATOM    791 2HD2 LEU A  50      20.556  -4.223  15.402  1.00  0.70           H  
ATOM    792 3HD2 LEU A  50      21.546  -3.204  14.340  1.00  0.70           H  
ATOM    793  N   GLY A  51      25.413  -2.475  17.401  1.00  0.72           N  
ATOM    794  CA  GLY A  51      25.972  -1.983  18.653  1.00  0.72           C  
ATOM    795  C   GLY A  51      25.950  -3.043  19.753  1.00  0.72           C  
ATOM    796  O   GLY A  51      25.932  -2.716  20.943  1.00  0.72           O  
ATOM    797  H   GLY A  51      26.049  -2.854  16.705  1.00  0.72           H  
ATOM    798 1HA  GLY A  51      27.000  -1.664  18.476  1.00  0.72           H  
ATOM    799 2HA  GLY A  51      25.417  -1.105  18.977  1.00  0.72           H  
ATOM    800  N   ARG A  52      25.897  -4.316  19.357  1.00  0.73           N  
ATOM    801  CA  ARG A  52      25.846  -5.406  20.332  1.00  0.73           C  
ATOM    802  C   ARG A  52      26.160  -6.760  19.723  1.00  0.73           C  
ATOM    803  O   ARG A  52      25.826  -7.026  18.564  1.00  0.73           O  
ATOM    804  CB  ARG A  52      24.473  -5.466  20.980  1.00  0.73           C  
ATOM    805  CG  ARG A  52      23.305  -5.740  20.029  1.00  0.73           C  
ATOM    806  CD  ARG A  52      22.006  -5.590  20.743  1.00  0.73           C  
ATOM    807  NE  ARG A  52      21.805  -4.208  21.166  1.00  0.73           N  
ATOM    808  CZ  ARG A  52      21.223  -3.242  20.418  1.00  0.73           C  
ATOM    809  NH1 ARG A  52      20.720  -3.513  19.228  1.00  0.73           N  
ATOM    810  NH2 ARG A  52      21.151  -2.006  20.887  1.00  0.73           N  
ATOM    811  H   ARG A  52      25.961  -4.505  18.357  1.00  0.73           H  
ATOM    812  HA  ARG A  52      26.585  -5.201  21.107  1.00  0.73           H  
ATOM    813 1HB  ARG A  52      24.469  -6.263  21.722  1.00  0.73           H  
ATOM    814 2HB  ARG A  52      24.262  -4.535  21.505  1.00  0.73           H  
ATOM    815 1HG  ARG A  52      23.330  -5.029  19.203  1.00  0.73           H  
ATOM    816 2HG  ARG A  52      23.376  -6.760  19.638  1.00  0.73           H  
ATOM    817 1HD  ARG A  52      21.189  -5.867  20.075  1.00  0.73           H  
ATOM    818 2HD  ARG A  52      21.993  -6.227  21.625  1.00  0.73           H  
ATOM    819  HE  ARG A  52      22.173  -3.939  22.067  1.00  0.73           H  
ATOM    820 1HH1 ARG A  52      20.731  -4.469  18.851  1.00  0.73           H  
ATOM    821 2HH1 ARG A  52      20.297  -2.780  18.685  1.00  0.73           H  
ATOM    822 1HH2 ARG A  52      21.535  -1.787  21.796  1.00  0.73           H  
ATOM    823 2HH2 ARG A  52      20.722  -1.282  20.332  1.00  0.73           H  
ATOM    824  N   GLU A  53      26.712  -7.663  20.537  1.00  0.73           N  
ATOM    825  CA  GLU A  53      27.006  -9.000  20.035  1.00  0.73           C  
ATOM    826  C   GLU A  53      25.756  -9.636  19.465  1.00  0.73           C  
ATOM    827  O   GLU A  53      24.729  -9.721  20.146  1.00  0.73           O  
ATOM    828  CB  GLU A  53      27.585  -9.877  21.148  1.00  0.73           C  
ATOM    829  CG  GLU A  53      28.004 -11.278  20.699  1.00  0.73           C  
ATOM    830  CD  GLU A  53      28.624 -12.108  21.806  1.00  0.73           C  
ATOM    831  OE1 GLU A  53      28.724 -11.624  22.909  1.00  0.73           O  
ATOM    832  OE2 GLU A  53      28.999 -13.227  21.540  1.00  0.73           O  
ATOM    833  H   GLU A  53      26.951  -7.415  21.486  1.00  0.73           H  
ATOM    834  HA  GLU A  53      27.742  -8.921  19.236  1.00  0.73           H  
ATOM    835 1HB  GLU A  53      28.459  -9.388  21.575  1.00  0.73           H  
ATOM    836 2HB  GLU A  53      26.848  -9.986  21.944  1.00  0.73           H  
ATOM    837 1HG  GLU A  53      27.124 -11.800  20.320  1.00  0.73           H  
ATOM    838 2HG  GLU A  53      28.712 -11.181  19.875  1.00  0.73           H  
ATOM    839  N   THR A  54      25.861 -10.096  18.229  1.00  0.73           N  
ATOM    840  CA  THR A  54      24.752 -10.698  17.528  1.00  0.73           C  
ATOM    841  C   THR A  54      25.160 -12.010  16.861  1.00  0.73           C  
ATOM    842  O   THR A  54      25.956 -12.014  15.927  1.00  0.73           O  
ATOM    843  CB  THR A  54      24.272  -9.682  16.492  1.00  0.73           C  
ATOM    844  OG1 THR A  54      23.916  -8.451  17.172  1.00  0.73           O  
ATOM    845  CG2 THR A  54      23.074 -10.203  15.775  1.00  0.73           C  
ATOM    846  H   THR A  54      26.744  -9.958  17.732  1.00  0.73           H  
ATOM    847  HA  THR A  54      23.953 -10.904  18.239  1.00  0.73           H  
ATOM    848  HB  THR A  54      25.077  -9.476  15.778  1.00  0.73           H  
ATOM    849  HG1 THR A  54      24.704  -8.056  17.638  1.00  0.73           H  
ATOM    850 1HG2 THR A  54      22.719  -9.479  15.057  1.00  0.73           H  
ATOM    851 2HG2 THR A  54      23.317 -11.132  15.263  1.00  0.73           H  
ATOM    852 3HG2 THR A  54      22.306 -10.381  16.515  1.00  0.73           H  
ATOM    853  N   ASN A  55      24.536 -13.131  17.218  1.00  0.72           N  
ATOM    854  CA  ASN A  55      24.975 -14.433  16.676  1.00  0.72           C  
ATOM    855  C   ASN A  55      24.427 -14.779  15.292  1.00  0.72           C  
ATOM    856  O   ASN A  55      23.871 -15.853  15.075  1.00  0.72           O  
ATOM    857  CB  ASN A  55      24.597 -15.532  17.647  1.00  0.72           C  
ATOM    858  CG  ASN A  55      23.095 -15.628  17.872  1.00  0.72           C  
ATOM    859  OD1 ASN A  55      22.351 -14.660  17.665  1.00  0.72           O  
ATOM    860  ND2 ASN A  55      22.644 -16.784  18.303  1.00  0.72           N  
ATOM    861  H   ASN A  55      23.824 -13.093  17.935  1.00  0.72           H  
ATOM    862  HA  ASN A  55      26.064 -14.410  16.584  1.00  0.72           H  
ATOM    863 1HB  ASN A  55      24.957 -16.489  17.266  1.00  0.72           H  
ATOM    864 2HB  ASN A  55      25.087 -15.356  18.606  1.00  0.72           H  
ATOM    865 1HD2 ASN A  55      21.666 -16.909  18.474  1.00  0.72           H  
ATOM    866 2HD2 ASN A  55      23.278 -17.540  18.462  1.00  0.72           H  
ATOM    867  N   GLY A  56      24.513 -13.822  14.380  1.00  0.72           N  
ATOM    868  CA  GLY A  56      24.036 -13.985  13.012  1.00  0.72           C  
ATOM    869  C   GLY A  56      22.518 -13.819  12.922  1.00  0.72           C  
ATOM    870  O   GLY A  56      21.936 -13.915  11.842  1.00  0.72           O  
ATOM    871  H   GLY A  56      25.013 -12.981  14.658  1.00  0.72           H  
ATOM    872 1HA  GLY A  56      24.525 -13.250  12.371  1.00  0.72           H  
ATOM    873 2HA  GLY A  56      24.324 -14.969  12.644  1.00  0.72           H  
ATOM    874  N   VAL A  57      21.873 -13.576  14.061  1.00  0.72           N  
ATOM    875  CA  VAL A  57      20.425 -13.448  14.130  1.00  0.72           C  
ATOM    876  C   VAL A  57      20.024 -12.095  14.673  1.00  0.72           C  
ATOM    877  O   VAL A  57      20.475 -11.682  15.738  1.00  0.72           O  
ATOM    878  CB  VAL A  57      19.823 -14.565  14.993  1.00  0.72           C  
ATOM    879  CG1 VAL A  57      18.309 -14.394  15.089  1.00  0.72           C  
ATOM    880  CG2 VAL A  57      20.166 -15.913  14.375  1.00  0.72           C  
ATOM    881  H   VAL A  57      22.410 -13.507  14.912  1.00  0.72           H  
ATOM    882  HA  VAL A  57      20.023 -13.547  13.128  1.00  0.72           H  
ATOM    883  HB  VAL A  57      20.234 -14.505  16.000  1.00  0.72           H  
ATOM    884 1HG1 VAL A  57      17.892 -15.185  15.706  1.00  0.72           H  
ATOM    885 2HG1 VAL A  57      18.074 -13.427  15.535  1.00  0.72           H  
ATOM    886 3HG1 VAL A  57      17.875 -14.444  14.089  1.00  0.72           H  
ATOM    887 1HG2 VAL A  57      19.745 -16.709  14.984  1.00  0.72           H  
ATOM    888 2HG2 VAL A  57      19.747 -15.960  13.372  1.00  0.72           H  
ATOM    889 3HG2 VAL A  57      21.249 -16.032  14.328  1.00  0.72           H  
ATOM    890  N   ILE A  58      19.160 -11.428  13.932  1.00  0.72           N  
ATOM    891  CA  ILE A  58      18.695 -10.080  14.219  1.00  0.72           C  
ATOM    892  C   ILE A  58      17.196 -10.081  14.534  1.00  0.72           C  
ATOM    893  O   ILE A  58      16.441 -10.841  13.944  1.00  0.72           O  
ATOM    894  CB  ILE A  58      19.008  -9.177  13.008  1.00  0.72           C  
ATOM    895  CG1 ILE A  58      18.693  -7.787  13.319  1.00  0.72           C  
ATOM    896  CG2 ILE A  58      18.234  -9.617  11.790  1.00  0.72           C  
ATOM    897  CD1 ILE A  58      19.220  -6.826  12.338  1.00  0.72           C  
ATOM    898  H   ILE A  58      18.796 -11.902  13.107  1.00  0.72           H  
ATOM    899  HA  ILE A  58      19.228  -9.696  15.091  1.00  0.72           H  
ATOM    900  HB  ILE A  58      20.073  -9.225  12.791  1.00  0.72           H  
ATOM    901 1HG1 ILE A  58      17.621  -7.671  13.360  1.00  0.72           H  
ATOM    902 2HG1 ILE A  58      19.112  -7.554  14.297  1.00  0.72           H  
ATOM    903 1HG2 ILE A  58      18.466  -8.977  10.948  1.00  0.72           H  
ATOM    904 2HG2 ILE A  58      18.507 -10.631  11.555  1.00  0.72           H  
ATOM    905 3HG2 ILE A  58      17.167  -9.557  12.005  1.00  0.72           H  
ATOM    906 1HD1 ILE A  58      18.962  -5.823  12.619  1.00  0.72           H  
ATOM    907 2HD1 ILE A  58      20.291  -6.915  12.290  1.00  0.72           H  
ATOM    908 3HD1 ILE A  58      18.785  -7.043  11.373  1.00  0.72           H  
ATOM    909  N   THR A  59      16.746  -9.271  15.484  1.00  0.73           N  
ATOM    910  CA  THR A  59      15.313  -9.252  15.763  1.00  0.73           C  
ATOM    911  C   THR A  59      14.581  -8.443  14.711  1.00  0.73           C  
ATOM    912  O   THR A  59      15.205  -7.675  13.985  1.00  0.73           O  
ATOM    913  CB  THR A  59      15.039  -8.642  17.142  1.00  0.73           C  
ATOM    914  OG1 THR A  59      15.521  -7.278  17.151  1.00  0.73           O  
ATOM    915  CG2 THR A  59      15.755  -9.437  18.223  1.00  0.73           C  
ATOM    916  H   THR A  59      17.376  -8.641  15.996  1.00  0.73           H  
ATOM    917  HA  THR A  59      14.934 -10.274  15.740  1.00  0.73           H  
ATOM    918  HB  THR A  59      13.970  -8.643  17.335  1.00  0.73           H  
ATOM    919  HG1 THR A  59      16.515  -7.303  17.128  1.00  0.73           H  
ATOM    920 1HG2 THR A  59      15.561  -8.987  19.196  1.00  0.73           H  
ATOM    921 2HG2 THR A  59      15.397 -10.465  18.218  1.00  0.73           H  
ATOM    922 3HG2 THR A  59      16.831  -9.423  18.025  1.00  0.73           H  
ATOM    923  N   GLU A  60      13.251  -8.547  14.665  1.00  0.74           N  
ATOM    924  CA  GLU A  60      12.512  -7.742  13.697  1.00  0.74           C  
ATOM    925  C   GLU A  60      12.705  -6.256  13.958  1.00  0.74           C  
ATOM    926  O   GLU A  60      12.860  -5.472  13.027  1.00  0.74           O  
ATOM    927  CB  GLU A  60      11.018  -8.064  13.738  1.00  0.74           C  
ATOM    928  CG  GLU A  60      10.663  -9.419  13.210  1.00  0.74           C  
ATOM    929  CD  GLU A  60       9.192  -9.735  13.279  1.00  0.74           C  
ATOM    930  OE1 GLU A  60       8.461  -8.966  13.855  1.00  0.74           O  
ATOM    931  OE2 GLU A  60       8.800 -10.748  12.748  1.00  0.74           O  
ATOM    932  H   GLU A  60      12.767  -9.189  15.276  1.00  0.74           H  
ATOM    933  HA  GLU A  60      12.889  -7.965  12.701  1.00  0.74           H  
ATOM    934 1HB  GLU A  60      10.659  -7.996  14.764  1.00  0.74           H  
ATOM    935 2HB  GLU A  60      10.474  -7.324  13.151  1.00  0.74           H  
ATOM    936 1HG  GLU A  60      10.989  -9.483  12.179  1.00  0.74           H  
ATOM    937 2HG  GLU A  60      11.210 -10.156  13.791  1.00  0.74           H  
ATOM    938  N   GLU A  61      12.738  -5.860  15.230  1.00  0.76           N  
ATOM    939  CA  GLU A  61      12.922  -4.450  15.545  1.00  0.76           C  
ATOM    940  C   GLU A  61      14.252  -3.964  14.993  1.00  0.76           C  
ATOM    941  O   GLU A  61      14.326  -2.925  14.329  1.00  0.76           O  
ATOM    942  CB  GLU A  61      12.863  -4.223  17.060  1.00  0.76           C  
ATOM    943  CG  GLU A  61      13.035  -2.763  17.497  1.00  0.76           C  
ATOM    944  CD  GLU A  61      12.915  -2.568  19.003  1.00  0.76           C  
ATOM    945  OE1 GLU A  61      12.682  -3.535  19.690  1.00  0.76           O  
ATOM    946  OE2 GLU A  61      13.066  -1.449  19.463  1.00  0.76           O  
ATOM    947  H   GLU A  61      12.624  -6.538  15.968  1.00  0.76           H  
ATOM    948  HA  GLU A  61      12.125  -3.878  15.068  1.00  0.76           H  
ATOM    949 1HB  GLU A  61      11.906  -4.577  17.441  1.00  0.76           H  
ATOM    950 2HB  GLU A  61      13.645  -4.812  17.542  1.00  0.76           H  
ATOM    951 1HG  GLU A  61      14.020  -2.431  17.176  1.00  0.76           H  
ATOM    952 2HG  GLU A  61      12.292  -2.149  16.990  1.00  0.76           H  
ATOM    953  N   GLU A  62      15.306  -4.735  15.242  1.00  0.77           N  
ATOM    954  CA  GLU A  62      16.613  -4.352  14.743  1.00  0.77           C  
ATOM    955  C   GLU A  62      16.661  -4.355  13.211  1.00  0.77           C  
ATOM    956  O   GLU A  62      17.273  -3.468  12.604  1.00  0.77           O  
ATOM    957  CB  GLU A  62      17.652  -5.289  15.326  1.00  0.77           C  
ATOM    958  CG  GLU A  62      17.957  -5.110  16.798  1.00  0.77           C  
ATOM    959  CD  GLU A  62      18.755  -6.271  17.328  1.00  0.77           C  
ATOM    960  OE1 GLU A  62      18.350  -7.383  17.037  1.00  0.77           O  
ATOM    961  OE2 GLU A  62      19.758  -6.080  17.990  1.00  0.77           O  
ATOM    962  H   GLU A  62      15.207  -5.596  15.789  1.00  0.77           H  
ATOM    963  HA  GLU A  62      16.827  -3.342  15.087  1.00  0.77           H  
ATOM    964 1HB  GLU A  62      17.286  -6.299  15.221  1.00  0.77           H  
ATOM    965 2HB  GLU A  62      18.562  -5.205  14.779  1.00  0.77           H  
ATOM    966 1HG  GLU A  62      18.526  -4.191  16.939  1.00  0.77           H  
ATOM    967 2HG  GLU A  62      17.021  -5.020  17.350  1.00  0.77           H  
ATOM    968  N   ALA A  63      15.999  -5.335  12.577  1.00  0.78           N  
ATOM    969  CA  ALA A  63      15.991  -5.417  11.122  1.00  0.78           C  
ATOM    970  C   ALA A  63      15.353  -4.175  10.526  1.00  0.78           C  
ATOM    971  O   ALA A  63      15.874  -3.614   9.555  1.00  0.78           O  
ATOM    972  CB  ALA A  63      15.236  -6.657  10.660  1.00  0.78           C  
ATOM    973  H   ALA A  63      15.522  -6.055  13.119  1.00  0.78           H  
ATOM    974  HA  ALA A  63      17.021  -5.470  10.777  1.00  0.78           H  
ATOM    975 1HB  ALA A  63      15.251  -6.710   9.580  1.00  0.78           H  
ATOM    976 2HB  ALA A  63      15.710  -7.545  11.082  1.00  0.78           H  
ATOM    977 3HB  ALA A  63      14.205  -6.599  11.006  1.00  0.78           H  
ATOM    978  N   GLU A  64      14.261  -3.711  11.146  1.00  0.79           N  
ATOM    979  CA  GLU A  64      13.562  -2.518  10.690  1.00  0.79           C  
ATOM    980  C   GLU A  64      14.433  -1.281  10.852  1.00  0.79           C  
ATOM    981  O   GLU A  64      14.433  -0.395   9.994  1.00  0.79           O  
ATOM    982  CB  GLU A  64      12.246  -2.349  11.454  1.00  0.79           C  
ATOM    983  CG  GLU A  64      11.148  -3.372  11.100  1.00  0.79           C  
ATOM    984  CD  GLU A  64      10.559  -3.186   9.724  1.00  0.79           C  
ATOM    985  OE1 GLU A  64      10.149  -2.092   9.438  1.00  0.79           O  
ATOM    986  OE2 GLU A  64      10.501  -4.126   8.960  1.00  0.79           O  
ATOM    987  H   GLU A  64      13.883  -4.228  11.942  1.00  0.79           H  
ATOM    988  HA  GLU A  64      13.329  -2.642   9.635  1.00  0.79           H  
ATOM    989 1HB  GLU A  64      12.442  -2.441  12.524  1.00  0.79           H  
ATOM    990 2HB  GLU A  64      11.850  -1.351  11.280  1.00  0.79           H  
ATOM    991 1HG  GLU A  64      11.578  -4.369  11.151  1.00  0.79           H  
ATOM    992 2HG  GLU A  64      10.358  -3.312  11.846  1.00  0.79           H  
ATOM    993  N   ARG A  65      15.214  -1.221  11.932  1.00  0.80           N  
ATOM    994  CA  ARG A  65      16.090  -0.075  12.124  1.00  0.80           C  
ATOM    995  C   ARG A  65      17.180  -0.036  11.054  1.00  0.80           C  
ATOM    996  O   ARG A  65      17.478   1.028  10.499  1.00  0.80           O  
ATOM    997  CB  ARG A  65      16.714  -0.123  13.506  1.00  0.80           C  
ATOM    998  CG  ARG A  65      15.723   0.148  14.630  1.00  0.80           C  
ATOM    999  CD  ARG A  65      16.337   0.060  15.972  1.00  0.80           C  
ATOM   1000  NE  ARG A  65      15.335   0.179  17.020  1.00  0.80           N  
ATOM   1001  CZ  ARG A  65      14.849   1.330  17.513  1.00  0.80           C  
ATOM   1002  NH1 ARG A  65      15.282   2.491  17.062  1.00  0.80           N  
ATOM   1003  NH2 ARG A  65      13.926   1.279  18.454  1.00  0.80           N  
ATOM   1004  H   ARG A  65      15.162  -1.959  12.638  1.00  0.80           H  
ATOM   1005  HA  ARG A  65      15.492   0.832  12.046  1.00  0.80           H  
ATOM   1006 1HB  ARG A  65      17.150  -1.105  13.675  1.00  0.80           H  
ATOM   1007 2HB  ARG A  65      17.516   0.609  13.572  1.00  0.80           H  
ATOM   1008 1HG  ARG A  65      15.321   1.152  14.510  1.00  0.80           H  
ATOM   1009 2HG  ARG A  65      14.909  -0.566  14.577  1.00  0.80           H  
ATOM   1010 1HD  ARG A  65      16.828  -0.908  16.081  1.00  0.80           H  
ATOM   1011 2HD  ARG A  65      17.065   0.858  16.100  1.00  0.80           H  
ATOM   1012  HE  ARG A  65      14.956  -0.682  17.408  1.00  0.80           H  
ATOM   1013 1HH1 ARG A  65      15.988   2.522  16.340  1.00  0.80           H  
ATOM   1014 2HH1 ARG A  65      14.908   3.350  17.439  1.00  0.80           H  
ATOM   1015 1HH2 ARG A  65      13.593   0.358  18.792  1.00  0.80           H  
ATOM   1016 2HH2 ARG A  65      13.544   2.127  18.840  1.00  0.80           H  
ATOM   1017  N   LEU A  66      17.749  -1.199  10.719  1.00  0.80           N  
ATOM   1018  CA  LEU A  66      18.796  -1.210   9.706  1.00  0.80           C  
ATOM   1019  C   LEU A  66      18.221  -0.857   8.335  1.00  0.80           C  
ATOM   1020  O   LEU A  66      18.828  -0.110   7.558  1.00  0.80           O  
ATOM   1021  CB  LEU A  66      19.492  -2.568   9.660  1.00  0.80           C  
ATOM   1022  CG  LEU A  66      20.336  -2.929  10.895  1.00  0.80           C  
ATOM   1023  CD1 LEU A  66      20.927  -4.293  10.691  1.00  0.80           C  
ATOM   1024  CD2 LEU A  66      21.390  -1.887  11.120  1.00  0.80           C  
ATOM   1025  H   LEU A  66      17.476  -2.060  11.201  1.00  0.80           H  
ATOM   1026  HA  LEU A  66      19.535  -0.457   9.968  1.00  0.80           H  
ATOM   1027 1HB  LEU A  66      18.724  -3.337   9.555  1.00  0.80           H  
ATOM   1028 2HB  LEU A  66      20.119  -2.608   8.805  1.00  0.80           H  
ATOM   1029  HG  LEU A  66      19.687  -2.975  11.771  1.00  0.80           H  
ATOM   1030 1HD1 LEU A  66      21.513  -4.586  11.555  1.00  0.80           H  
ATOM   1031 2HD1 LEU A  66      20.126  -4.997  10.530  1.00  0.80           H  
ATOM   1032 3HD1 LEU A  66      21.567  -4.275   9.823  1.00  0.80           H  
ATOM   1033 1HD2 LEU A  66      21.973  -2.144  12.006  1.00  0.80           H  
ATOM   1034 2HD2 LEU A  66      22.044  -1.833  10.253  1.00  0.80           H  
ATOM   1035 3HD2 LEU A  66      20.904  -0.926  11.273  1.00  0.80           H  
ATOM   1036  N   PHE A  67      17.017  -1.355   8.078  1.00  0.80           N  
ATOM   1037  CA  PHE A  67      16.274  -1.115   6.855  1.00  0.80           C  
ATOM   1038  C   PHE A  67      15.991   0.365   6.706  1.00  0.80           C  
ATOM   1039  O   PHE A  67      16.245   0.948   5.653  1.00  0.80           O  
ATOM   1040  CB  PHE A  67      15.040  -1.987   6.893  1.00  0.80           C  
ATOM   1041  CG  PHE A  67      14.084  -1.909   5.829  1.00  0.80           C  
ATOM   1042  CD1 PHE A  67      14.447  -2.164   4.540  1.00  0.80           C  
ATOM   1043  CD2 PHE A  67      12.761  -1.725   6.133  1.00  0.80           C  
ATOM   1044  CE1 PHE A  67      13.516  -2.213   3.558  1.00  0.80           C  
ATOM   1045  CE2 PHE A  67      11.830  -1.790   5.162  1.00  0.80           C  
ATOM   1046  CZ  PHE A  67      12.201  -2.036   3.877  1.00  0.80           C  
ATOM   1047  H   PHE A  67      16.590  -1.974   8.767  1.00  0.80           H  
ATOM   1048  HA  PHE A  67      16.886  -1.434   6.011  1.00  0.80           H  
ATOM   1049 1HB  PHE A  67      15.356  -3.025   6.971  1.00  0.80           H  
ATOM   1050 2HB  PHE A  67      14.510  -1.767   7.807  1.00  0.80           H  
ATOM   1051  HD1 PHE A  67      15.494  -2.345   4.309  1.00  0.80           H  
ATOM   1052  HD2 PHE A  67      12.460  -1.557   7.176  1.00  0.80           H  
ATOM   1053  HE1 PHE A  67      13.822  -2.421   2.540  1.00  0.80           H  
ATOM   1054  HE2 PHE A  67      10.792  -1.668   5.412  1.00  0.80           H  
ATOM   1055  HZ  PHE A  67      11.448  -2.100   3.126  1.00  0.80           H  
ATOM   1056  N   ASP A  68      15.485   0.992   7.764  1.00  0.79           N  
ATOM   1057  CA  ASP A  68      15.234   2.419   7.733  1.00  0.79           C  
ATOM   1058  C   ASP A  68      16.493   3.195   7.376  1.00  0.79           C  
ATOM   1059  O   ASP A  68      16.440   4.120   6.561  1.00  0.79           O  
ATOM   1060  CB  ASP A  68      14.689   2.900   9.080  1.00  0.79           C  
ATOM   1061  CG  ASP A  68      14.437   4.407   9.118  1.00  0.79           C  
ATOM   1062  OD1 ASP A  68      13.669   4.924   8.328  1.00  0.79           O  
ATOM   1063  OD2 ASP A  68      15.014   5.086   9.948  1.00  0.79           O  
ATOM   1064  H   ASP A  68      15.267   0.470   8.610  1.00  0.79           H  
ATOM   1065  HA  ASP A  68      14.482   2.615   6.970  1.00  0.79           H  
ATOM   1066 1HB  ASP A  68      13.759   2.372   9.299  1.00  0.79           H  
ATOM   1067 2HB  ASP A  68      15.401   2.637   9.866  1.00  0.79           H  
ATOM   1068  N   ARG A  69      17.645   2.814   7.942  1.00  0.77           N  
ATOM   1069  CA  ARG A  69      18.861   3.537   7.600  1.00  0.77           C  
ATOM   1070  C   ARG A  69      19.144   3.392   6.104  1.00  0.77           C  
ATOM   1071  O   ARG A  69      19.453   4.373   5.421  1.00  0.77           O  
ATOM   1072  CB  ARG A  69      20.055   2.977   8.366  1.00  0.77           C  
ATOM   1073  CG  ARG A  69      20.078   3.230   9.867  1.00  0.77           C  
ATOM   1074  CD  ARG A  69      21.234   2.519  10.500  1.00  0.77           C  
ATOM   1075  NE  ARG A  69      21.237   2.624  11.951  1.00  0.77           N  
ATOM   1076  CZ  ARG A  69      21.998   1.855  12.767  1.00  0.77           C  
ATOM   1077  NH1 ARG A  69      22.817   0.964  12.252  1.00  0.77           N  
ATOM   1078  NH2 ARG A  69      21.916   1.989  14.079  1.00  0.77           N  
ATOM   1079  H   ARG A  69      17.660   2.057   8.629  1.00  0.77           H  
ATOM   1080  HA  ARG A  69      18.726   4.591   7.843  1.00  0.77           H  
ATOM   1081 1HB  ARG A  69      20.104   1.904   8.225  1.00  0.77           H  
ATOM   1082 2HB  ARG A  69      20.970   3.396   7.951  1.00  0.77           H  
ATOM   1083 1HG  ARG A  69      20.175   4.297  10.058  1.00  0.77           H  
ATOM   1084 2HG  ARG A  69      19.155   2.865  10.311  1.00  0.77           H  
ATOM   1085 1HD  ARG A  69      21.186   1.464  10.237  1.00  0.77           H  
ATOM   1086 2HD  ARG A  69      22.165   2.940  10.127  1.00  0.77           H  
ATOM   1087  HE  ARG A  69      20.615   3.298  12.379  1.00  0.77           H  
ATOM   1088 1HH1 ARG A  69      22.887   0.864  11.253  1.00  0.77           H  
ATOM   1089 2HH1 ARG A  69      23.375   0.352  12.871  1.00  0.77           H  
ATOM   1090 1HH2 ARG A  69      21.288   2.669  14.479  1.00  0.77           H  
ATOM   1091 2HH2 ARG A  69      22.486   1.408  14.684  1.00  0.77           H  
ATOM   1092  N   ALA A  70      18.990   2.170   5.582  1.00  0.74           N  
ATOM   1093  CA  ALA A  70      19.229   1.899   4.168  1.00  0.74           C  
ATOM   1094  C   ALA A  70      18.285   2.701   3.264  1.00  0.74           C  
ATOM   1095  O   ALA A  70      18.697   3.217   2.219  1.00  0.74           O  
ATOM   1096  CB  ALA A  70      19.094   0.412   3.906  1.00  0.74           C  
ATOM   1097  H   ALA A  70      18.726   1.394   6.196  1.00  0.74           H  
ATOM   1098  HA  ALA A  70      20.250   2.205   3.938  1.00  0.74           H  
ATOM   1099 1HB  ALA A  70      19.314   0.199   2.866  1.00  0.74           H  
ATOM   1100 2HB  ALA A  70      19.795  -0.132   4.544  1.00  0.74           H  
ATOM   1101 3HB  ALA A  70      18.084   0.090   4.140  1.00  0.74           H  
ATOM   1102  N   ILE A  71      17.026   2.838   3.680  1.00  0.72           N  
ATOM   1103  CA  ILE A  71      16.072   3.604   2.893  1.00  0.72           C  
ATOM   1104  C   ILE A  71      16.427   5.070   2.906  1.00  0.72           C  
ATOM   1105  O   ILE A  71      16.403   5.721   1.861  1.00  0.72           O  
ATOM   1106  CB  ILE A  71      14.637   3.428   3.363  1.00  0.72           C  
ATOM   1107  CG1 ILE A  71      14.192   2.010   3.096  1.00  0.72           C  
ATOM   1108  CG2 ILE A  71      13.750   4.428   2.617  1.00  0.72           C  
ATOM   1109  CD1 ILE A  71      12.912   1.664   3.754  1.00  0.72           C  
ATOM   1110  H   ILE A  71      16.730   2.376   4.539  1.00  0.72           H  
ATOM   1111  HA  ILE A  71      16.122   3.254   1.866  1.00  0.72           H  
ATOM   1112  HB  ILE A  71      14.577   3.601   4.442  1.00  0.72           H  
ATOM   1113 1HG1 ILE A  71      14.085   1.885   2.029  1.00  0.72           H  
ATOM   1114 2HG1 ILE A  71      14.958   1.318   3.451  1.00  0.72           H  
ATOM   1115 1HG2 ILE A  71      12.717   4.314   2.944  1.00  0.72           H  
ATOM   1116 2HG2 ILE A  71      14.089   5.439   2.833  1.00  0.72           H  
ATOM   1117 3HG2 ILE A  71      13.819   4.245   1.545  1.00  0.72           H  
ATOM   1118 1HD1 ILE A  71      12.654   0.653   3.517  1.00  0.72           H  
ATOM   1119 2HD1 ILE A  71      13.023   1.768   4.835  1.00  0.72           H  
ATOM   1120 3HD1 ILE A  71      12.126   2.327   3.402  1.00  0.72           H  
ATOM   1121  N   LYS A  72      16.763   5.603   4.079  1.00  0.69           N  
ATOM   1122  CA  LYS A  72      17.135   7.002   4.143  1.00  0.69           C  
ATOM   1123  C   LYS A  72      18.359   7.247   3.270  1.00  0.69           C  
ATOM   1124  O   LYS A  72      18.449   8.279   2.599  1.00  0.69           O  
ATOM   1125  CB  LYS A  72      17.369   7.438   5.591  1.00  0.69           C  
ATOM   1126  CG  LYS A  72      16.066   7.585   6.416  1.00  0.69           C  
ATOM   1127  CD  LYS A  72      16.352   8.129   7.813  1.00  0.69           C  
ATOM   1128  CE  LYS A  72      15.062   8.565   8.552  1.00  0.69           C  
ATOM   1129  NZ  LYS A  72      14.225   7.419   9.031  1.00  0.69           N  
ATOM   1130  H   LYS A  72      16.756   5.034   4.928  1.00  0.69           H  
ATOM   1131  HA  LYS A  72      16.320   7.596   3.745  1.00  0.69           H  
ATOM   1132 1HB  LYS A  72      17.993   6.691   6.091  1.00  0.69           H  
ATOM   1133 2HB  LYS A  72      17.906   8.384   5.610  1.00  0.69           H  
ATOM   1134 1HG  LYS A  72      15.377   8.251   5.901  1.00  0.69           H  
ATOM   1135 2HG  LYS A  72      15.589   6.603   6.518  1.00  0.69           H  
ATOM   1136 1HD  LYS A  72      16.828   7.336   8.400  1.00  0.69           H  
ATOM   1137 2HD  LYS A  72      17.033   8.973   7.750  1.00  0.69           H  
ATOM   1138 1HE  LYS A  72      15.344   9.171   9.410  1.00  0.69           H  
ATOM   1139 2HE  LYS A  72      14.463   9.170   7.873  1.00  0.69           H  
ATOM   1140 1HZ  LYS A  72      13.416   7.756   9.503  1.00  0.69           H  
ATOM   1141 2HZ  LYS A  72      13.913   6.782   8.289  1.00  0.69           H  
ATOM   1142 3HZ  LYS A  72      14.748   6.824   9.673  1.00  0.69           H  
ATOM   1143  N   ASN A  73      19.282   6.282   3.221  1.00  0.67           N  
ATOM   1144  CA  ASN A  73      20.445   6.434   2.367  1.00  0.67           C  
ATOM   1145  C   ASN A  73      20.012   6.490   0.901  1.00  0.67           C  
ATOM   1146  O   ASN A  73      20.535   7.297   0.134  1.00  0.67           O  
ATOM   1147  CB  ASN A  73      21.426   5.302   2.599  1.00  0.67           C  
ATOM   1148  CG  ASN A  73      22.142   5.412   3.924  1.00  0.67           C  
ATOM   1149  OD1 ASN A  73      22.224   6.488   4.533  1.00  0.67           O  
ATOM   1150  ND2 ASN A  73      22.667   4.304   4.387  1.00  0.67           N  
ATOM   1151  H   ASN A  73      19.192   5.454   3.811  1.00  0.67           H  
ATOM   1152  HA  ASN A  73      20.932   7.381   2.605  1.00  0.67           H  
ATOM   1153 1HB  ASN A  73      20.899   4.357   2.569  1.00  0.67           H  
ATOM   1154 2HB  ASN A  73      22.162   5.291   1.798  1.00  0.67           H  
ATOM   1155 1HD2 ASN A  73      23.152   4.310   5.260  1.00  0.67           H  
ATOM   1156 2HD2 ASN A  73      22.579   3.457   3.867  1.00  0.67           H  
ATOM   1157  N   ALA A  74      19.026   5.664   0.511  1.00  0.64           N  
ATOM   1158  CA  ALA A  74      18.517   5.681  -0.864  1.00  0.64           C  
ATOM   1159  C   ALA A  74      17.908   7.040  -1.204  1.00  0.64           C  
ATOM   1160  O   ALA A  74      18.114   7.572  -2.301  1.00  0.64           O  
ATOM   1161  CB  ALA A  74      17.474   4.596  -1.056  1.00  0.64           C  
ATOM   1162  H   ALA A  74      18.648   4.990   1.179  1.00  0.64           H  
ATOM   1163  HA  ALA A  74      19.354   5.499  -1.535  1.00  0.64           H  
ATOM   1164 1HB  ALA A  74      17.124   4.603  -2.090  1.00  0.64           H  
ATOM   1165 2HB  ALA A  74      17.919   3.629  -0.829  1.00  0.64           H  
ATOM   1166 3HB  ALA A  74      16.634   4.768  -0.396  1.00  0.64           H  
ATOM   1167  N   ILE A  75      17.199   7.625  -0.238  1.00  0.63           N  
ATOM   1168  CA  ILE A  75      16.564   8.918  -0.441  1.00  0.63           C  
ATOM   1169  C   ILE A  75      17.624   9.984  -0.659  1.00  0.63           C  
ATOM   1170  O   ILE A  75      17.515  10.795  -1.583  1.00  0.63           O  
ATOM   1171  CB  ILE A  75      15.644   9.286   0.737  1.00  0.63           C  
ATOM   1172  CG1 ILE A  75      14.443   8.324   0.776  1.00  0.63           C  
ATOM   1173  CG2 ILE A  75      15.177  10.716   0.570  1.00  0.63           C  
ATOM   1174  CD1 ILE A  75      13.635   8.386   2.033  1.00  0.63           C  
ATOM   1175  H   ILE A  75      17.068   7.126   0.644  1.00  0.63           H  
ATOM   1176  HA  ILE A  75      15.960   8.873  -1.341  1.00  0.63           H  
ATOM   1177  HB  ILE A  75      16.188   9.184   1.675  1.00  0.63           H  
ATOM   1178 1HG1 ILE A  75      13.783   8.562  -0.050  1.00  0.63           H  
ATOM   1179 2HG1 ILE A  75      14.807   7.305   0.654  1.00  0.63           H  
ATOM   1180 1HG2 ILE A  75      14.530  10.988   1.401  1.00  0.63           H  
ATOM   1181 2HG2 ILE A  75      16.045  11.369   0.558  1.00  0.63           H  
ATOM   1182 3HG2 ILE A  75      14.628  10.817  -0.369  1.00  0.63           H  
ATOM   1183 1HD1 ILE A  75      12.811   7.676   1.964  1.00  0.63           H  
ATOM   1184 2HD1 ILE A  75      14.260   8.131   2.881  1.00  0.63           H  
ATOM   1185 3HD1 ILE A  75      13.241   9.391   2.161  1.00  0.63           H  
ATOM   1186  N   GLU A  76      18.667   9.975   0.175  1.00  0.61           N  
ATOM   1187  CA  GLU A  76      19.759  10.923   0.006  1.00  0.61           C  
ATOM   1188  C   GLU A  76      20.501  10.639  -1.307  1.00  0.61           C  
ATOM   1189  O   GLU A  76      20.917  11.562  -2.015  1.00  0.61           O  
ATOM   1190  CB  GLU A  76      20.697  10.879   1.218  1.00  0.61           C  
ATOM   1191  CG  GLU A  76      20.087  11.473   2.494  1.00  0.61           C  
ATOM   1192  CD  GLU A  76      19.828  12.963   2.379  1.00  0.61           C  
ATOM   1193  OE1 GLU A  76      20.747  13.670   2.038  1.00  0.61           O  
ATOM   1194  OE2 GLU A  76      18.724  13.390   2.637  1.00  0.61           O  
ATOM   1195  H   GLU A  76      18.694   9.295   0.937  1.00  0.61           H  
ATOM   1196  HA  GLU A  76      19.339  11.925  -0.053  1.00  0.61           H  
ATOM   1197 1HB  GLU A  76      20.965   9.841   1.428  1.00  0.61           H  
ATOM   1198 2HB  GLU A  76      21.616  11.420   0.990  1.00  0.61           H  
ATOM   1199 1HG  GLU A  76      19.142  10.963   2.695  1.00  0.61           H  
ATOM   1200 2HG  GLU A  76      20.757  11.282   3.330  1.00  0.61           H  
ATOM   1201  N   GLY A  77      20.616   9.359  -1.681  1.00  0.60           N  
ATOM   1202  CA  GLY A  77      21.278   8.985  -2.924  1.00  0.60           C  
ATOM   1203  C   GLY A  77      20.594   9.678  -4.096  1.00  0.60           C  
ATOM   1204  O   GLY A  77      21.254  10.151  -5.022  1.00  0.60           O  
ATOM   1205  H   GLY A  77      20.279   8.623  -1.070  1.00  0.60           H  
ATOM   1206 1HA  GLY A  77      22.331   9.264  -2.882  1.00  0.60           H  
ATOM   1207 2HA  GLY A  77      21.223   7.904  -3.046  1.00  0.60           H  
ATOM   1208  N   ILE A  78      19.271   9.801  -4.019  1.00  0.60           N  
ATOM   1209  CA  ILE A  78      18.536  10.524  -5.036  1.00  0.60           C  
ATOM   1210  C   ILE A  78      18.635  12.036  -4.900  1.00  0.60           C  
ATOM   1211  O   ILE A  78      18.990  12.724  -5.855  1.00  0.60           O  
ATOM   1212  CB  ILE A  78      17.048  10.168  -5.026  1.00  0.60           C  
ATOM   1213  CG1 ILE A  78      16.849   8.768  -5.433  1.00  0.60           C  
ATOM   1214  CG2 ILE A  78      16.270  11.100  -5.884  1.00  0.60           C  
ATOM   1215  CD1 ILE A  78      15.455   8.307  -5.266  1.00  0.60           C  
ATOM   1216  H   ILE A  78      18.778   9.346  -3.249  1.00  0.60           H  
ATOM   1217  HA  ILE A  78      18.944  10.245  -6.005  1.00  0.60           H  
ATOM   1218  HB  ILE A  78      16.678  10.251  -4.001  1.00  0.60           H  
ATOM   1219 1HG1 ILE A  78      17.134   8.662  -6.468  1.00  0.60           H  
ATOM   1220 2HG1 ILE A  78      17.488   8.143  -4.818  1.00  0.60           H  
ATOM   1221 1HG2 ILE A  78      15.258  10.805  -5.801  1.00  0.60           H  
ATOM   1222 2HG2 ILE A  78      16.383  12.123  -5.540  1.00  0.60           H  
ATOM   1223 3HG2 ILE A  78      16.591  11.033  -6.903  1.00  0.60           H  
ATOM   1224 1HD1 ILE A  78      15.366   7.261  -5.559  1.00  0.60           H  
ATOM   1225 2HD1 ILE A  78      15.187   8.433  -4.241  1.00  0.60           H  
ATOM   1226 3HD1 ILE A  78      14.804   8.910  -5.882  1.00  0.60           H  
ATOM   1227  N   LEU A  79      18.359  12.563  -3.715  1.00  0.59           N  
ATOM   1228  CA  LEU A  79      18.296  14.008  -3.541  1.00  0.59           C  
ATOM   1229  C   LEU A  79      19.625  14.718  -3.747  1.00  0.59           C  
ATOM   1230  O   LEU A  79      19.650  15.884  -4.139  1.00  0.59           O  
ATOM   1231  CB  LEU A  79      17.726  14.334  -2.170  1.00  0.59           C  
ATOM   1232  CG  LEU A  79      16.258  13.928  -2.008  1.00  0.59           C  
ATOM   1233  CD1 LEU A  79      15.822  14.205  -0.587  1.00  0.59           C  
ATOM   1234  CD2 LEU A  79      15.411  14.671  -3.037  1.00  0.59           C  
ATOM   1235  H   LEU A  79      18.132  11.947  -2.934  1.00  0.59           H  
ATOM   1236  HA  LEU A  79      17.603  14.395  -4.286  1.00  0.59           H  
ATOM   1237 1HB  LEU A  79      18.308  13.798  -1.415  1.00  0.59           H  
ATOM   1238 2HB  LEU A  79      17.816  15.402  -1.990  1.00  0.59           H  
ATOM   1239  HG  LEU A  79      16.158  12.855  -2.180  1.00  0.59           H  
ATOM   1240 1HD1 LEU A  79      14.786  13.897  -0.456  1.00  0.59           H  
ATOM   1241 2HD1 LEU A  79      16.460  13.645   0.101  1.00  0.59           H  
ATOM   1242 3HD1 LEU A  79      15.916  15.268  -0.378  1.00  0.59           H  
ATOM   1243 1HD2 LEU A  79      14.373  14.377  -2.928  1.00  0.59           H  
ATOM   1244 2HD2 LEU A  79      15.500  15.747  -2.878  1.00  0.59           H  
ATOM   1245 3HD2 LEU A  79      15.755  14.424  -4.044  1.00  0.59           H  
ATOM   1246  N   THR A  80      20.732  14.031  -3.495  1.00  0.60           N  
ATOM   1247  CA  THR A  80      22.038  14.636  -3.664  1.00  0.60           C  
ATOM   1248  C   THR A  80      22.613  14.393  -5.070  1.00  0.60           C  
ATOM   1249  O   THR A  80      23.742  14.799  -5.353  1.00  0.60           O  
ATOM   1250  CB  THR A  80      23.014  14.141  -2.577  1.00  0.60           C  
ATOM   1251  OG1 THR A  80      23.201  12.730  -2.677  1.00  0.60           O  
ATOM   1252  CG2 THR A  80      22.433  14.459  -1.193  1.00  0.60           C  
ATOM   1253  H   THR A  80      20.677  13.076  -3.138  1.00  0.60           H  
ATOM   1254  HA  THR A  80      21.932  15.713  -3.536  1.00  0.60           H  
ATOM   1255  HB  THR A  80      23.974  14.639  -2.693  1.00  0.60           H  
ATOM   1256  HG1 THR A  80      22.332  12.282  -2.590  1.00  0.60           H  
ATOM   1257 1HG2 THR A  80      23.118  14.112  -0.419  1.00  0.60           H  
ATOM   1258 2HG2 THR A  80      22.290  15.533  -1.096  1.00  0.60           H  
ATOM   1259 3HG2 THR A  80      21.471  13.953  -1.070  1.00  0.60           H  
ATOM   1260  N   ASN A  81      21.855  13.713  -5.946  1.00  0.60           N  
ATOM   1261  CA  ASN A  81      22.304  13.429  -7.307  1.00  0.60           C  
ATOM   1262  C   ASN A  81      21.455  14.227  -8.309  1.00  0.60           C  
ATOM   1263  O   ASN A  81      20.316  13.841  -8.587  1.00  0.60           O  
ATOM   1264  CB  ASN A  81      22.237  11.946  -7.618  1.00  0.60           C  
ATOM   1265  CG  ASN A  81      22.859  11.556  -8.969  1.00  0.60           C  
ATOM   1266  OD1 ASN A  81      22.833  12.271 -10.012  1.00  0.60           O  
ATOM   1267  ND2 ASN A  81      23.456  10.385  -8.940  1.00  0.60           N  
ATOM   1268  H   ASN A  81      20.922  13.400  -5.677  1.00  0.60           H  
ATOM   1269  HA  ASN A  81      23.349  13.699  -7.386  1.00  0.60           H  
ATOM   1270 1HB  ASN A  81      22.751  11.394  -6.828  1.00  0.60           H  
ATOM   1271 2HB  ASN A  81      21.191  11.621  -7.600  1.00  0.60           H  
ATOM   1272 1HD2 ASN A  81      23.905  10.013  -9.748  1.00  0.60           H  
ATOM   1273 2HD2 ASN A  81      23.474   9.853  -8.089  1.00  0.60           H  
ATOM   1274  N   PRO A  82      21.979  15.293  -8.939  1.00  0.60           N  
ATOM   1275  CA  PRO A  82      21.264  16.187  -9.840  1.00  0.60           C  
ATOM   1276  C   PRO A  82      20.574  15.479 -11.009  1.00  0.60           C  
ATOM   1277  O   PRO A  82      19.691  16.055 -11.639  1.00  0.60           O  
ATOM   1278  CB  PRO A  82      22.387  17.099 -10.361  1.00  0.60           C  
ATOM   1279  CG  PRO A  82      23.427  17.089  -9.277  1.00  0.60           C  
ATOM   1280  CD  PRO A  82      23.387  15.693  -8.707  1.00  0.60           C  
ATOM   1281  HA  PRO A  82      20.532  16.767  -9.258  1.00  0.60           H  
ATOM   1282 1HB  PRO A  82      22.764  16.711 -11.320  1.00  0.60           H  
ATOM   1283 2HB  PRO A  82      21.990  18.105 -10.559  1.00  0.60           H  
ATOM   1284 1HG  PRO A  82      24.412  17.345  -9.695  1.00  0.60           H  
ATOM   1285 2HG  PRO A  82      23.195  17.856  -8.524  1.00  0.60           H  
ATOM   1286 1HD  PRO A  82      24.085  15.021  -9.231  1.00  0.60           H  
ATOM   1287 2HD  PRO A  82      23.609  15.794  -7.638  1.00  0.60           H  
ATOM   1288  N   ARG A  83      20.999  14.256 -11.350  1.00  0.61           N  
ATOM   1289  CA  ARG A  83      20.381  13.542 -12.466  1.00  0.61           C  
ATOM   1290  C   ARG A  83      19.088  12.828 -12.063  1.00  0.61           C  
ATOM   1291  O   ARG A  83      18.278  12.472 -12.919  1.00  0.61           O  
ATOM   1292  CB  ARG A  83      21.358  12.538 -13.012  1.00  0.61           C  
ATOM   1293  CG  ARG A  83      22.598  13.158 -13.626  1.00  0.61           C  
ATOM   1294  CD  ARG A  83      23.651  12.158 -13.969  1.00  0.61           C  
ATOM   1295  NE  ARG A  83      24.279  11.552 -12.777  1.00  0.61           N  
ATOM   1296  CZ  ARG A  83      25.245  10.596 -12.847  1.00  0.61           C  
ATOM   1297  NH1 ARG A  83      25.656  10.182 -14.025  1.00  0.61           N  
ATOM   1298  NH2 ARG A  83      25.782  10.073 -11.752  1.00  0.61           N  
ATOM   1299  H   ARG A  83      21.729  13.775 -10.823  1.00  0.61           H  
ATOM   1300  HA  ARG A  83      20.149  14.265 -13.249  1.00  0.61           H  
ATOM   1301 1HB  ARG A  83      21.665  11.886 -12.215  1.00  0.61           H  
ATOM   1302 2HB  ARG A  83      20.873  11.920 -13.771  1.00  0.61           H  
ATOM   1303 1HG  ARG A  83      22.321  13.687 -14.536  1.00  0.61           H  
ATOM   1304 2HG  ARG A  83      23.026  13.865 -12.911  1.00  0.61           H  
ATOM   1305 1HD  ARG A  83      23.200  11.354 -14.557  1.00  0.61           H  
ATOM   1306 2HD  ARG A  83      24.430  12.639 -14.556  1.00  0.61           H  
ATOM   1307  HE  ARG A  83      23.945  11.850 -11.843  1.00  0.61           H  
ATOM   1308 1HH1 ARG A  83      25.252  10.573 -14.866  1.00  0.61           H  
ATOM   1309 2HH1 ARG A  83      26.370   9.471 -14.089  1.00  0.61           H  
ATOM   1310 1HH2 ARG A  83      25.489  10.376 -10.830  1.00  0.61           H  
ATOM   1311 2HH2 ARG A  83      26.501   9.367 -11.830  1.00  0.61           H  
ATOM   1312  N   LEU A  84      18.917  12.595 -10.761  1.00  0.61           N  
ATOM   1313  CA  LEU A  84      17.745  11.903 -10.232  1.00  0.61           C  
ATOM   1314  C   LEU A  84      16.829  12.841  -9.476  1.00  0.61           C  
ATOM   1315  O   LEU A  84      15.610  12.710  -9.544  1.00  0.61           O  
ATOM   1316  CB  LEU A  84      18.142  10.744  -9.324  1.00  0.61           C  
ATOM   1317  CG  LEU A  84      18.905   9.655  -9.973  1.00  0.61           C  
ATOM   1318  CD1 LEU A  84      19.287   8.600  -8.947  1.00  0.61           C  
ATOM   1319  CD2 LEU A  84      18.036   9.086 -11.022  1.00  0.61           C  
ATOM   1320  H   LEU A  84      19.607  12.942 -10.101  1.00  0.61           H  
ATOM   1321  HA  LEU A  84      17.184  11.494 -11.070  1.00  0.61           H  
ATOM   1322 1HB  LEU A  84      18.740  11.137  -8.492  1.00  0.61           H  
ATOM   1323 2HB  LEU A  84      17.239  10.298  -8.925  1.00  0.61           H  
ATOM   1324  HG  LEU A  84      19.814  10.052 -10.419  1.00  0.61           H  
ATOM   1325 1HD1 LEU A  84      19.832   7.799  -9.437  1.00  0.61           H  
ATOM   1326 2HD1 LEU A  84      19.917   9.049  -8.179  1.00  0.61           H  
ATOM   1327 3HD1 LEU A  84      18.389   8.197  -8.493  1.00  0.61           H  
ATOM   1328 1HD2 LEU A  84      18.546   8.298 -11.525  1.00  0.61           H  
ATOM   1329 2HD2 LEU A  84      17.132   8.703 -10.572  1.00  0.61           H  
ATOM   1330 3HD2 LEU A  84      17.781   9.867 -11.729  1.00  0.61           H  
ATOM   1331  N   LYS A  85      17.404  13.818  -8.783  1.00  0.62           N  
ATOM   1332  CA  LYS A  85      16.614  14.764  -8.008  1.00  0.62           C  
ATOM   1333  C   LYS A  85      15.350  15.263  -8.762  1.00  0.62           C  
ATOM   1334  O   LYS A  85      14.253  15.033  -8.257  1.00  0.62           O  
ATOM   1335  CB  LYS A  85      17.510  15.910  -7.522  1.00  0.62           C  
ATOM   1336  CG  LYS A  85      16.843  16.985  -6.660  1.00  0.62           C  
ATOM   1337  CD  LYS A  85      17.890  18.025  -6.252  1.00  0.62           C  
ATOM   1338  CE  LYS A  85      17.396  19.030  -5.194  1.00  0.62           C  
ATOM   1339  NZ  LYS A  85      16.328  19.951  -5.696  1.00  0.62           N  
ATOM   1340  H   LYS A  85      18.421  13.885  -8.758  1.00  0.62           H  
ATOM   1341  HA  LYS A  85      16.264  14.245  -7.115  1.00  0.62           H  
ATOM   1342 1HB  LYS A  85      18.290  15.468  -6.888  1.00  0.62           H  
ATOM   1343 2HB  LYS A  85      18.032  16.380  -8.333  1.00  0.62           H  
ATOM   1344 1HG  LYS A  85      16.046  17.473  -7.227  1.00  0.62           H  
ATOM   1345 2HG  LYS A  85      16.410  16.537  -5.766  1.00  0.62           H  
ATOM   1346 1HD  LYS A  85      18.765  17.507  -5.860  1.00  0.62           H  
ATOM   1347 2HD  LYS A  85      18.194  18.580  -7.138  1.00  0.62           H  
ATOM   1348 1HE  LYS A  85      17.013  18.483  -4.332  1.00  0.62           H  
ATOM   1349 2HE  LYS A  85      18.250  19.628  -4.881  1.00  0.62           H  
ATOM   1350 1HZ  LYS A  85      16.064  20.585  -4.963  1.00  0.62           H  
ATOM   1351 2HZ  LYS A  85      16.660  20.474  -6.487  1.00  0.62           H  
ATOM   1352 3HZ  LYS A  85      15.499  19.416  -5.965  1.00  0.62           H  
ATOM   1353  N   PRO A  86      15.422  15.881  -9.983  1.00  0.63           N  
ATOM   1354  CA  PRO A  86      14.270  16.394 -10.725  1.00  0.63           C  
ATOM   1355  C   PRO A  86      13.303  15.303 -11.179  1.00  0.63           C  
ATOM   1356  O   PRO A  86      12.144  15.578 -11.497  1.00  0.63           O  
ATOM   1357  CB  PRO A  86      14.915  17.082 -11.939  1.00  0.63           C  
ATOM   1358  CG  PRO A  86      16.245  16.410 -12.104  1.00  0.63           C  
ATOM   1359  CD  PRO A  86      16.709  16.103 -10.709  1.00  0.63           C  
ATOM   1360  HA  PRO A  86      13.750  17.132 -10.095  1.00  0.63           H  
ATOM   1361 1HB  PRO A  86      14.267  16.961 -12.821  1.00  0.63           H  
ATOM   1362 2HB  PRO A  86      15.003  18.161 -11.753  1.00  0.63           H  
ATOM   1363 1HG  PRO A  86      16.142  15.500 -12.711  1.00  0.63           H  
ATOM   1364 2HG  PRO A  86      16.950  17.065 -12.639  1.00  0.63           H  
ATOM   1365 1HD  PRO A  86      17.334  15.238 -10.795  1.00  0.63           H  
ATOM   1366 2HD  PRO A  86      17.246  16.969 -10.317  1.00  0.63           H  
ATOM   1367  N   VAL A  87      13.767  14.058 -11.216  1.00  0.63           N  
ATOM   1368  CA  VAL A  87      12.928  12.966 -11.648  1.00  0.63           C  
ATOM   1369  C   VAL A  87      12.047  12.669 -10.472  1.00  0.63           C  
ATOM   1370  O   VAL A  87      10.824  12.678 -10.564  1.00  0.63           O  
ATOM   1371  CB  VAL A  87      13.782  11.725 -11.958  1.00  0.63           C  
ATOM   1372  CG1 VAL A  87      12.915  10.591 -12.322  1.00  0.63           C  
ATOM   1373  CG2 VAL A  87      14.809  12.047 -12.995  1.00  0.63           C  
ATOM   1374  H   VAL A  87      14.703  13.836 -10.900  1.00  0.63           H  
ATOM   1375  HA  VAL A  87      12.318  13.250 -12.494  1.00  0.63           H  
ATOM   1376  HB  VAL A  87      14.292  11.428 -11.058  1.00  0.63           H  
ATOM   1377 1HG1 VAL A  87      13.534   9.719 -12.486  1.00  0.63           H  
ATOM   1378 2HG1 VAL A  87      12.224  10.401 -11.513  1.00  0.63           H  
ATOM   1379 3HG1 VAL A  87      12.368  10.839 -13.220  1.00  0.63           H  
ATOM   1380 1HG2 VAL A  87      15.421  11.199 -13.156  1.00  0.63           H  
ATOM   1381 2HG2 VAL A  87      14.338  12.318 -13.914  1.00  0.63           H  
ATOM   1382 3HG2 VAL A  87      15.435  12.870 -12.643  1.00  0.63           H  
ATOM   1383  N   TYR A  88      12.694  12.490  -9.339  1.00  0.64           N  
ATOM   1384  CA  TYR A  88      12.033  12.180  -8.098  1.00  0.64           C  
ATOM   1385  C   TYR A  88      10.993  13.245  -7.802  1.00  0.64           C  
ATOM   1386  O   TYR A  88       9.836  12.931  -7.523  1.00  0.64           O  
ATOM   1387  CB  TYR A  88      13.092  12.092  -7.009  1.00  0.64           C  
ATOM   1388  CG  TYR A  88      12.628  11.740  -5.616  1.00  0.64           C  
ATOM   1389  CD1 TYR A  88      12.363  10.413  -5.276  1.00  0.64           C  
ATOM   1390  CD2 TYR A  88      12.514  12.730  -4.665  1.00  0.64           C  
ATOM   1391  CE1 TYR A  88      11.990  10.095  -3.994  1.00  0.64           C  
ATOM   1392  CE2 TYR A  88      12.135  12.407  -3.378  1.00  0.64           C  
ATOM   1393  CZ  TYR A  88      11.878  11.096  -3.041  1.00  0.64           C  
ATOM   1394  OH  TYR A  88      11.505  10.782  -1.754  1.00  0.64           O  
ATOM   1395  H   TYR A  88      13.711  12.561  -9.350  1.00  0.64           H  
ATOM   1396  HA  TYR A  88      11.525  11.221  -8.197  1.00  0.64           H  
ATOM   1397 1HB  TYR A  88      13.815  11.367  -7.328  1.00  0.64           H  
ATOM   1398 2HB  TYR A  88      13.616  13.037  -6.946  1.00  0.64           H  
ATOM   1399  HD1 TYR A  88      12.455   9.624  -6.019  1.00  0.64           H  
ATOM   1400  HD2 TYR A  88      12.728  13.768  -4.931  1.00  0.64           H  
ATOM   1401  HE1 TYR A  88      11.786   9.065  -3.731  1.00  0.64           H  
ATOM   1402  HE2 TYR A  88      12.046  13.190  -2.624  1.00  0.64           H  
ATOM   1403  HH  TYR A  88      11.370  11.590  -1.253  1.00  0.64           H  
ATOM   1404  N   GLU A  89      11.395  14.511  -7.901  1.00  0.65           N  
ATOM   1405  CA  GLU A  89      10.482  15.604  -7.626  1.00  0.65           C  
ATOM   1406  C   GLU A  89       9.280  15.623  -8.588  1.00  0.65           C  
ATOM   1407  O   GLU A  89       8.144  15.810  -8.147  1.00  0.65           O  
ATOM   1408  CB  GLU A  89      11.259  16.925  -7.711  1.00  0.65           C  
ATOM   1409  CG  GLU A  89      12.259  17.122  -6.571  1.00  0.65           C  
ATOM   1410  CD  GLU A  89      13.170  18.304  -6.768  1.00  0.65           C  
ATOM   1411  OE1 GLU A  89      13.116  18.929  -7.800  1.00  0.65           O  
ATOM   1412  OE2 GLU A  89      13.946  18.572  -5.876  1.00  0.65           O  
ATOM   1413  H   GLU A  89      12.366  14.710  -8.148  1.00  0.65           H  
ATOM   1414  HA  GLU A  89      10.104  15.480  -6.612  1.00  0.65           H  
ATOM   1415 1HB  GLU A  89      11.808  16.956  -8.651  1.00  0.65           H  
ATOM   1416 2HB  GLU A  89      10.562  17.762  -7.708  1.00  0.65           H  
ATOM   1417 1HG  GLU A  89      11.707  17.256  -5.642  1.00  0.65           H  
ATOM   1418 2HG  GLU A  89      12.860  16.219  -6.471  1.00  0.65           H  
ATOM   1419  N   ALA A  90       9.514  15.377  -9.889  1.00  0.66           N  
ATOM   1420  CA  ALA A  90       8.442  15.338 -10.889  1.00  0.66           C  
ATOM   1421  C   ALA A  90       7.416  14.213 -10.672  1.00  0.66           C  
ATOM   1422  O   ALA A  90       6.227  14.388 -10.973  1.00  0.66           O  
ATOM   1423  CB  ALA A  90       9.043  15.180 -12.275  1.00  0.66           C  
ATOM   1424  H   ALA A  90      10.470  15.240 -10.222  1.00  0.66           H  
ATOM   1425  HA  ALA A  90       7.913  16.287 -10.836  1.00  0.66           H  
ATOM   1426 1HB  ALA A  90       8.260  15.196 -13.027  1.00  0.66           H  
ATOM   1427 2HB  ALA A  90       9.743  15.993 -12.465  1.00  0.66           H  
ATOM   1428 3HB  ALA A  90       9.576  14.228 -12.327  1.00  0.66           H  
ATOM   1429  N   LEU A  91       7.879  13.062 -10.185  1.00  0.66           N  
ATOM   1430  CA  LEU A  91       7.053  11.861 -10.006  1.00  0.66           C  
ATOM   1431  C   LEU A  91       6.096  11.892  -8.802  1.00  0.66           C  
ATOM   1432  O   LEU A  91       6.380  12.515  -7.782  1.00  0.66           O  
ATOM   1433  CB  LEU A  91       7.970  10.645  -9.877  1.00  0.66           C  
ATOM   1434  CG  LEU A  91       8.841  10.292 -11.097  1.00  0.66           C  
ATOM   1435  CD1 LEU A  91       9.736   9.074 -10.754  1.00  0.66           C  
ATOM   1436  CD2 LEU A  91       7.992  10.066 -12.256  1.00  0.66           C  
ATOM   1437  H   LEU A  91       8.877  13.000  -9.971  1.00  0.66           H  
ATOM   1438  HA  LEU A  91       6.452  11.740 -10.903  1.00  0.66           H  
ATOM   1439 1HB  LEU A  91       8.665  10.853  -9.064  1.00  0.66           H  
ATOM   1440 2HB  LEU A  91       7.389   9.793  -9.596  1.00  0.66           H  
ATOM   1441  HG  LEU A  91       9.461  11.095 -11.337  1.00  0.66           H  
ATOM   1442 1HD1 LEU A  91      10.362   8.834 -11.607  1.00  0.66           H  
ATOM   1443 2HD1 LEU A  91      10.369   9.321  -9.898  1.00  0.66           H  
ATOM   1444 3HD1 LEU A  91       9.130   8.218 -10.508  1.00  0.66           H  
ATOM   1445 1HD2 LEU A  91       8.624   9.856 -13.097  1.00  0.66           H  
ATOM   1446 2HD2 LEU A  91       7.338   9.245 -12.065  1.00  0.66           H  
ATOM   1447 3HD2 LEU A  91       7.407  10.961 -12.461  1.00  0.66           H  
ATOM   1448  N   ASN A  92       4.955  11.190  -8.915  1.00  0.66           N  
ATOM   1449  CA  ASN A  92       4.019  11.098  -7.789  1.00  0.66           C  
ATOM   1450  C   ASN A  92       4.631  10.085  -6.800  1.00  0.66           C  
ATOM   1451  O   ASN A  92       5.533   9.354  -7.207  1.00  0.66           O  
ATOM   1452  CB  ASN A  92       2.635  10.630  -8.273  1.00  0.66           C  
ATOM   1453  CG  ASN A  92       2.604   9.180  -8.665  1.00  0.66           C  
ATOM   1454  OD1 ASN A  92       3.551   8.460  -8.341  1.00  0.66           O  
ATOM   1455  ND2 ASN A  92       1.544   8.743  -9.311  1.00  0.66           N  
ATOM   1456  H   ASN A  92       4.746  10.718  -9.779  1.00  0.66           H  
ATOM   1457  HA  ASN A  92       3.945  12.076  -7.316  1.00  0.66           H  
ATOM   1458 1HB  ASN A  92       1.858  10.834  -7.559  1.00  0.66           H  
ATOM   1459 2HB  ASN A  92       2.381  11.209  -9.162  1.00  0.66           H  
ATOM   1460 1HD2 ASN A  92       1.472   7.776  -9.574  1.00  0.66           H  
ATOM   1461 2HD2 ASN A  92       0.798   9.375  -9.530  1.00  0.66           H  
ATOM   1462  N   PRO A  93       4.144   9.951  -5.547  1.00  0.65           N  
ATOM   1463  CA  PRO A  93       4.613   8.996  -4.543  1.00  0.65           C  
ATOM   1464  C   PRO A  93       4.737   7.530  -4.977  1.00  0.65           C  
ATOM   1465  O   PRO A  93       5.644   6.834  -4.529  1.00  0.65           O  
ATOM   1466  CB  PRO A  93       3.553   9.147  -3.451  1.00  0.65           C  
ATOM   1467  CG  PRO A  93       3.098  10.579  -3.572  1.00  0.65           C  
ATOM   1468  CD  PRO A  93       3.067  10.840  -5.051  1.00  0.65           C  
ATOM   1469  HA  PRO A  93       5.577   9.350  -4.156  1.00  0.65           H  
ATOM   1470 1HB  PRO A  93       2.741   8.423  -3.615  1.00  0.65           H  
ATOM   1471 2HB  PRO A  93       3.991   8.918  -2.468  1.00  0.65           H  
ATOM   1472 1HG  PRO A  93       2.112  10.702  -3.097  1.00  0.65           H  
ATOM   1473 2HG  PRO A  93       3.792  11.243  -3.037  1.00  0.65           H  
ATOM   1474 1HD  PRO A  93       2.091  10.530  -5.424  1.00  0.65           H  
ATOM   1475 2HD  PRO A  93       3.284  11.896  -5.238  1.00  0.65           H  
ATOM   1476  N   VAL A  94       3.874   7.041  -5.867  1.00  0.64           N  
ATOM   1477  CA  VAL A  94       3.990   5.635  -6.258  1.00  0.64           C  
ATOM   1478  C   VAL A  94       5.231   5.436  -7.103  1.00  0.64           C  
ATOM   1479  O   VAL A  94       6.035   4.518  -6.898  1.00  0.64           O  
ATOM   1480  CB  VAL A  94       2.768   5.194  -7.076  1.00  0.64           C  
ATOM   1481  CG1 VAL A  94       2.984   3.790  -7.583  1.00  0.64           C  
ATOM   1482  CG2 VAL A  94       1.542   5.309  -6.238  1.00  0.64           C  
ATOM   1483  H   VAL A  94       3.145   7.617  -6.264  1.00  0.64           H  
ATOM   1484  HA  VAL A  94       4.065   5.023  -5.360  1.00  0.64           H  
ATOM   1485  HB  VAL A  94       2.662   5.835  -7.951  1.00  0.64           H  
ATOM   1486 1HG1 VAL A  94       2.143   3.477  -8.166  1.00  0.64           H  
ATOM   1487 2HG1 VAL A  94       3.870   3.778  -8.195  1.00  0.64           H  
ATOM   1488 3HG1 VAL A  94       3.108   3.119  -6.770  1.00  0.64           H  
ATOM   1489 1HG2 VAL A  94       0.674   5.001  -6.825  1.00  0.64           H  
ATOM   1490 2HG2 VAL A  94       1.637   4.684  -5.379  1.00  0.64           H  
ATOM   1491 3HG2 VAL A  94       1.421   6.344  -5.921  1.00  0.64           H  
ATOM   1492  N   ARG A  95       5.376   6.324  -8.065  1.00  0.63           N  
ATOM   1493  CA  ARG A  95       6.487   6.296  -8.972  1.00  0.63           C  
ATOM   1494  C   ARG A  95       7.789   6.678  -8.244  1.00  0.63           C  
ATOM   1495  O   ARG A  95       8.854   6.136  -8.549  1.00  0.63           O  
ATOM   1496  CB  ARG A  95       6.177   7.192 -10.136  1.00  0.63           C  
ATOM   1497  CG  ARG A  95       5.044   6.721 -11.006  1.00  0.63           C  
ATOM   1498  CD  ARG A  95       5.042   7.485 -12.217  1.00  0.63           C  
ATOM   1499  NE  ARG A  95       4.065   7.065 -13.195  1.00  0.63           N  
ATOM   1500  CZ  ARG A  95       2.854   7.605 -13.401  1.00  0.63           C  
ATOM   1501  NH1 ARG A  95       2.463   8.612 -12.673  1.00  0.63           N  
ATOM   1502  NH2 ARG A  95       2.066   7.129 -14.350  1.00  0.63           N  
ATOM   1503  H   ARG A  95       4.680   7.057  -8.160  1.00  0.63           H  
ATOM   1504  HA  ARG A  95       6.590   5.279  -9.353  1.00  0.63           H  
ATOM   1505 1HB  ARG A  95       5.891   8.167  -9.760  1.00  0.63           H  
ATOM   1506 2HB  ARG A  95       7.045   7.310 -10.757  1.00  0.63           H  
ATOM   1507 1HG  ARG A  95       5.134   5.665 -11.229  1.00  0.63           H  
ATOM   1508 2HG  ARG A  95       4.105   6.902 -10.486  1.00  0.63           H  
ATOM   1509 1HD  ARG A  95       4.887   8.540 -11.999  1.00  0.63           H  
ATOM   1510 2HD  ARG A  95       6.012   7.336 -12.640  1.00  0.63           H  
ATOM   1511  HE  ARG A  95       4.339   6.292 -13.791  1.00  0.63           H  
ATOM   1512 1HH1 ARG A  95       3.092   8.979 -11.980  1.00  0.63           H  
ATOM   1513 2HH1 ARG A  95       1.553   9.025 -12.824  1.00  0.63           H  
ATOM   1514 1HH2 ARG A  95       2.383   6.355 -14.940  1.00  0.63           H  
ATOM   1515 2HH2 ARG A  95       1.160   7.534 -14.510  1.00  0.63           H  
ATOM   1516  N   ARG A  96       7.705   7.579  -7.245  1.00  0.63           N  
ATOM   1517  CA  ARG A  96       8.890   7.921  -6.453  1.00  0.63           C  
ATOM   1518  C   ARG A  96       9.364   6.702  -5.689  1.00  0.63           C  
ATOM   1519  O   ARG A  96      10.569   6.461  -5.599  1.00  0.63           O  
ATOM   1520  CB  ARG A  96       8.626   9.029  -5.447  1.00  0.63           C  
ATOM   1521  CG  ARG A  96       8.460  10.408  -6.020  1.00  0.63           C  
ATOM   1522  CD  ARG A  96       8.095  11.404  -4.973  1.00  0.63           C  
ATOM   1523  NE  ARG A  96       7.922  12.738  -5.520  1.00  0.63           N  
ATOM   1524  CZ  ARG A  96       7.206  13.716  -4.926  1.00  0.63           C  
ATOM   1525  NH1 ARG A  96       6.616  13.471  -3.772  1.00  0.63           N  
ATOM   1526  NH2 ARG A  96       7.079  14.915  -5.486  1.00  0.63           N  
ATOM   1527  H   ARG A  96       6.819   8.042  -7.050  1.00  0.63           H  
ATOM   1528  HA  ARG A  96       9.680   8.248  -7.129  1.00  0.63           H  
ATOM   1529 1HB  ARG A  96       7.720   8.795  -4.905  1.00  0.63           H  
ATOM   1530 2HB  ARG A  96       9.429   9.061  -4.725  1.00  0.63           H  
ATOM   1531 1HG  ARG A  96       9.398  10.715  -6.469  1.00  0.63           H  
ATOM   1532 2HG  ARG A  96       7.693  10.404  -6.773  1.00  0.63           H  
ATOM   1533 1HD  ARG A  96       7.161  11.109  -4.509  1.00  0.63           H  
ATOM   1534 2HD  ARG A  96       8.881  11.443  -4.223  1.00  0.63           H  
ATOM   1535  HE  ARG A  96       8.386  12.944  -6.420  1.00  0.63           H  
ATOM   1536 1HH1 ARG A  96       6.707  12.561  -3.347  1.00  0.63           H  
ATOM   1537 2HH1 ARG A  96       6.074  14.191  -3.320  1.00  0.63           H  
ATOM   1538 1HH2 ARG A  96       7.519  15.123  -6.400  1.00  0.63           H  
ATOM   1539 2HH2 ARG A  96       6.537  15.626  -5.031  1.00  0.63           H  
ATOM   1540  N   CYS A  97       8.419   5.905  -5.169  1.00  0.63           N  
ATOM   1541  CA  CYS A  97       8.781   4.695  -4.452  1.00  0.63           C  
ATOM   1542  C   CYS A  97       9.477   3.735  -5.403  1.00  0.63           C  
ATOM   1543  O   CYS A  97      10.451   3.086  -5.023  1.00  0.63           O  
ATOM   1544  CB  CYS A  97       7.556   4.004  -3.879  1.00  0.63           C  
ATOM   1545  SG  CYS A  97       6.736   4.848  -2.523  1.00  0.63           S  
ATOM   1546  H   CYS A  97       7.432   6.158  -5.238  1.00  0.63           H  
ATOM   1547  HA  CYS A  97       9.454   4.955  -3.641  1.00  0.63           H  
ATOM   1548 1HB  CYS A  97       6.834   3.895  -4.669  1.00  0.63           H  
ATOM   1549 2HB  CYS A  97       7.839   3.011  -3.532  1.00  0.63           H  
ATOM   1550  HG  CYS A  97       6.268   5.862  -3.282  1.00  0.63           H  
ATOM   1551  N   ALA A  98       8.989   3.647  -6.650  1.00  0.63           N  
ATOM   1552  CA  ALA A  98       9.622   2.791  -7.650  1.00  0.63           C  
ATOM   1553  C   ALA A  98      11.067   3.240  -7.909  1.00  0.63           C  
ATOM   1554  O   ALA A  98      11.971   2.400  -7.983  1.00  0.63           O  
ATOM   1555  CB  ALA A  98       8.818   2.810  -8.936  1.00  0.63           C  
ATOM   1556  H   ALA A  98       8.146   4.171  -6.892  1.00  0.63           H  
ATOM   1557  HA  ALA A  98       9.645   1.773  -7.261  1.00  0.63           H  
ATOM   1558 1HB  ALA A  98       9.262   2.166  -9.669  1.00  0.63           H  
ATOM   1559 2HB  ALA A  98       7.813   2.480  -8.728  1.00  0.63           H  
ATOM   1560 3HB  ALA A  98       8.788   3.808  -9.319  1.00  0.63           H  
ATOM   1561  N   LEU A  99      11.298   4.566  -7.956  1.00  0.63           N  
ATOM   1562  CA  LEU A  99      12.649   5.099  -8.162  1.00  0.63           C  
ATOM   1563  C   LEU A  99      13.505   4.761  -6.936  1.00  0.63           C  
ATOM   1564  O   LEU A  99      14.648   4.329  -7.076  1.00  0.63           O  
ATOM   1565  CB  LEU A  99      12.632   6.613  -8.428  1.00  0.63           C  
ATOM   1566  CG  LEU A  99      14.025   7.271  -8.750  1.00  0.63           C  
ATOM   1567  CD1 LEU A  99      14.604   6.625  -9.997  1.00  0.63           C  
ATOM   1568  CD2 LEU A  99      13.859   8.781  -8.964  1.00  0.63           C  
ATOM   1569  H   LEU A  99      10.504   5.207  -7.898  1.00  0.63           H  
ATOM   1570  HA  LEU A  99      13.085   4.611  -9.030  1.00  0.63           H  
ATOM   1571 1HB  LEU A  99      11.957   6.812  -9.261  1.00  0.63           H  
ATOM   1572 2HB  LEU A  99      12.232   7.110  -7.542  1.00  0.63           H  
ATOM   1573  HG  LEU A  99      14.711   7.093  -7.925  1.00  0.63           H  
ATOM   1574 1HD1 LEU A  99      15.563   7.067 -10.215  1.00  0.63           H  
ATOM   1575 2HD1 LEU A  99      14.725   5.554  -9.827  1.00  0.63           H  
ATOM   1576 3HD1 LEU A  99      13.930   6.787 -10.840  1.00  0.63           H  
ATOM   1577 1HD2 LEU A  99      14.827   9.237  -9.185  1.00  0.63           H  
ATOM   1578 2HD2 LEU A  99      13.180   8.958  -9.792  1.00  0.63           H  
ATOM   1579 3HD2 LEU A  99      13.452   9.216  -8.068  1.00  0.63           H  
ATOM   1580  N   LEU A 100      12.946   4.922  -5.726  1.00  0.64           N  
ATOM   1581  CA  LEU A 100      13.671   4.555  -4.507  1.00  0.64           C  
ATOM   1582  C   LEU A 100      13.990   3.081  -4.526  1.00  0.64           C  
ATOM   1583  O   LEU A 100      15.061   2.677  -4.086  1.00  0.64           O  
ATOM   1584  CB  LEU A 100      12.869   4.908  -3.249  1.00  0.64           C  
ATOM   1585  CG  LEU A 100      12.824   6.359  -2.938  1.00  0.64           C  
ATOM   1586  CD1 LEU A 100      11.806   6.657  -1.871  1.00  0.64           C  
ATOM   1587  CD2 LEU A 100      14.180   6.734  -2.414  1.00  0.64           C  
ATOM   1588  H   LEU A 100      12.006   5.307  -5.656  1.00  0.64           H  
ATOM   1589  HA  LEU A 100      14.606   5.108  -4.481  1.00  0.64           H  
ATOM   1590 1HB  LEU A 100      11.851   4.561  -3.378  1.00  0.64           H  
ATOM   1591 2HB  LEU A 100      13.305   4.390  -2.395  1.00  0.64           H  
ATOM   1592  HG  LEU A 100      12.587   6.919  -3.842  1.00  0.64           H  
ATOM   1593 1HD1 LEU A 100      11.813   7.725  -1.645  1.00  0.64           H  
ATOM   1594 2HD1 LEU A 100      10.819   6.372  -2.228  1.00  0.64           H  
ATOM   1595 3HD1 LEU A 100      12.054   6.096  -0.974  1.00  0.64           H  
ATOM   1596 1HD2 LEU A 100      14.179   7.788  -2.194  1.00  0.64           H  
ATOM   1597 2HD2 LEU A 100      14.393   6.165  -1.509  1.00  0.64           H  
ATOM   1598 3HD2 LEU A 100      14.939   6.507  -3.152  1.00  0.64           H  
ATOM   1599  N   GLY A 101      13.081   2.278  -5.067  1.00  0.65           N  
ATOM   1600  CA  GLY A 101      13.302   0.859  -5.218  1.00  0.65           C  
ATOM   1601  C   GLY A 101      14.571   0.656  -6.033  1.00  0.65           C  
ATOM   1602  O   GLY A 101      15.517   0.022  -5.571  1.00  0.65           O  
ATOM   1603  H   GLY A 101      12.194   2.665  -5.374  1.00  0.65           H  
ATOM   1604 1HA  GLY A 101      13.396   0.391  -4.245  1.00  0.65           H  
ATOM   1605 2HA  GLY A 101      12.450   0.411  -5.732  1.00  0.65           H  
ATOM   1606  N   LEU A 102      14.629   1.263  -7.217  1.00  0.66           N  
ATOM   1607  CA  LEU A 102      15.799   1.104  -8.072  1.00  0.66           C  
ATOM   1608  C   LEU A 102      17.079   1.618  -7.423  1.00  0.66           C  
ATOM   1609  O   LEU A 102      18.134   0.996  -7.537  1.00  0.66           O  
ATOM   1610  CB  LEU A 102      15.600   1.889  -9.367  1.00  0.66           C  
ATOM   1611  CG  LEU A 102      14.570   1.374 -10.277  1.00  0.66           C  
ATOM   1612  CD1 LEU A 102      14.357   2.362 -11.434  1.00  0.66           C  
ATOM   1613  CD2 LEU A 102      15.028   0.030 -10.780  1.00  0.66           C  
ATOM   1614  H   LEU A 102      13.819   1.801  -7.534  1.00  0.66           H  
ATOM   1615  HA  LEU A 102      15.916   0.047  -8.295  1.00  0.66           H  
ATOM   1616 1HB  LEU A 102      15.349   2.920  -9.118  1.00  0.66           H  
ATOM   1617 2HB  LEU A 102      16.526   1.884  -9.909  1.00  0.66           H  
ATOM   1618  HG  LEU A 102      13.635   1.279  -9.737  1.00  0.66           H  
ATOM   1619 1HD1 LEU A 102      13.588   1.978 -12.105  1.00  0.66           H  
ATOM   1620 2HD1 LEU A 102      14.039   3.323 -11.031  1.00  0.66           H  
ATOM   1621 3HD1 LEU A 102      15.289   2.487 -11.982  1.00  0.66           H  
ATOM   1622 1HD2 LEU A 102      14.291  -0.391 -11.460  1.00  0.66           H  
ATOM   1623 2HD2 LEU A 102      15.958   0.170 -11.296  1.00  0.66           H  
ATOM   1624 3HD2 LEU A 102      15.173  -0.644  -9.937  1.00  0.66           H  
ATOM   1625  N   VAL A 103      17.005   2.737  -6.726  1.00  0.67           N  
ATOM   1626  CA  VAL A 103      18.202   3.275  -6.098  1.00  0.67           C  
ATOM   1627  C   VAL A 103      18.678   2.389  -4.950  1.00  0.67           C  
ATOM   1628  O   VAL A 103      19.861   2.060  -4.852  1.00  0.67           O  
ATOM   1629  CB  VAL A 103      17.953   4.726  -5.681  1.00  0.67           C  
ATOM   1630  CG1 VAL A 103      19.108   5.269  -4.848  1.00  0.67           C  
ATOM   1631  CG2 VAL A 103      17.804   5.536  -6.984  1.00  0.67           C  
ATOM   1632  H   VAL A 103      16.116   3.235  -6.659  1.00  0.67           H  
ATOM   1633  HA  VAL A 103      18.992   3.298  -6.848  1.00  0.67           H  
ATOM   1634  HB  VAL A 103      17.040   4.790  -5.084  1.00  0.67           H  
ATOM   1635 1HG1 VAL A 103      18.919   6.306  -4.573  1.00  0.67           H  
ATOM   1636 2HG1 VAL A 103      19.208   4.672  -3.944  1.00  0.67           H  
ATOM   1637 3HG1 VAL A 103      20.014   5.210  -5.417  1.00  0.67           H  
ATOM   1638 1HG2 VAL A 103      17.624   6.545  -6.761  1.00  0.67           H  
ATOM   1639 2HG2 VAL A 103      18.715   5.454  -7.565  1.00  0.67           H  
ATOM   1640 3HG2 VAL A 103      16.973   5.143  -7.566  1.00  0.67           H  
ATOM   1641  N   TYR A 104      17.748   1.932  -4.122  1.00  0.68           N  
ATOM   1642  CA  TYR A 104      18.039   1.049  -3.001  1.00  0.68           C  
ATOM   1643  C   TYR A 104      18.779  -0.196  -3.499  1.00  0.68           C  
ATOM   1644  O   TYR A 104      19.769  -0.633  -2.908  1.00  0.68           O  
ATOM   1645  CB  TYR A 104      16.722   0.598  -2.356  1.00  0.68           C  
ATOM   1646  CG  TYR A 104      16.831  -0.192  -1.095  1.00  0.68           C  
ATOM   1647  CD1 TYR A 104      16.869   0.500   0.099  1.00  0.68           C  
ATOM   1648  CD2 TYR A 104      16.891  -1.583  -1.104  1.00  0.68           C  
ATOM   1649  CE1 TYR A 104      16.948  -0.175   1.269  1.00  0.68           C  
ATOM   1650  CE2 TYR A 104      16.981  -2.269   0.100  1.00  0.68           C  
ATOM   1651  CZ  TYR A 104      17.011  -1.557   1.283  1.00  0.68           C  
ATOM   1652  OH  TYR A 104      17.104  -2.192   2.489  1.00  0.68           O  
ATOM   1653  H   TYR A 104      16.785   2.215  -4.259  1.00  0.68           H  
ATOM   1654  HA  TYR A 104      18.664   1.571  -2.280  1.00  0.68           H  
ATOM   1655 1HB  TYR A 104      16.122   1.479  -2.136  1.00  0.68           H  
ATOM   1656 2HB  TYR A 104      16.158   0.006  -3.071  1.00  0.68           H  
ATOM   1657  HD1 TYR A 104      16.819   1.589   0.103  1.00  0.68           H  
ATOM   1658  HD2 TYR A 104      16.861  -2.125  -2.049  1.00  0.68           H  
ATOM   1659  HE1 TYR A 104      16.958   0.375   2.190  1.00  0.68           H  
ATOM   1660  HE2 TYR A 104      17.026  -3.357   0.113  1.00  0.68           H  
ATOM   1661  HH  TYR A 104      16.953  -3.152   2.388  1.00  0.68           H  
ATOM   1662  N   LEU A 105      18.255  -0.773  -4.584  1.00  0.69           N  
ATOM   1663  CA  LEU A 105      18.734  -2.015  -5.175  1.00  0.69           C  
ATOM   1664  C   LEU A 105      19.998  -1.905  -6.043  1.00  0.69           C  
ATOM   1665  O   LEU A 105      20.816  -2.830  -6.054  1.00  0.69           O  
ATOM   1666  CB  LEU A 105      17.608  -2.541  -6.060  1.00  0.69           C  
ATOM   1667  CG  LEU A 105      16.310  -2.914  -5.334  1.00  0.69           C  
ATOM   1668  CD1 LEU A 105      15.239  -3.173  -6.377  1.00  0.69           C  
ATOM   1669  CD2 LEU A 105      16.537  -4.096  -4.470  1.00  0.69           C  
ATOM   1670  H   LEU A 105      17.433  -0.338  -5.006  1.00  0.69           H  
ATOM   1671  HA  LEU A 105      18.928  -2.715  -4.365  1.00  0.69           H  
ATOM   1672 1HB  LEU A 105      17.357  -1.764  -6.778  1.00  0.69           H  
ATOM   1673 2HB  LEU A 105      17.963  -3.416  -6.602  1.00  0.69           H  
ATOM   1674  HG  LEU A 105      15.988  -2.101  -4.702  1.00  0.69           H  
ATOM   1675 1HD1 LEU A 105      14.304  -3.434  -5.885  1.00  0.69           H  
ATOM   1676 2HD1 LEU A 105      15.096  -2.273  -6.977  1.00  0.69           H  
ATOM   1677 3HD1 LEU A 105      15.555  -3.970  -7.010  1.00  0.69           H  
ATOM   1678 1HD2 LEU A 105      15.611  -4.359  -3.956  1.00  0.69           H  
ATOM   1679 2HD2 LEU A 105      16.862  -4.931  -5.071  1.00  0.69           H  
ATOM   1680 3HD2 LEU A 105      17.305  -3.870  -3.733  1.00  0.69           H  
ATOM   1681  N   TYR A 106      20.150  -0.805  -6.789  1.00  0.70           N  
ATOM   1682  CA  TYR A 106      21.252  -0.675  -7.744  1.00  0.70           C  
ATOM   1683  C   TYR A 106      22.261   0.453  -7.484  1.00  0.70           C  
ATOM   1684  O   TYR A 106      23.352   0.448  -8.062  1.00  0.70           O  
ATOM   1685  CB  TYR A 106      20.647  -0.549  -9.137  1.00  0.70           C  
ATOM   1686  CG  TYR A 106      19.808  -1.765  -9.468  1.00  0.70           C  
ATOM   1687  CD1 TYR A 106      18.424  -1.689  -9.457  1.00  0.70           C  
ATOM   1688  CD2 TYR A 106      20.429  -2.967  -9.751  1.00  0.70           C  
ATOM   1689  CE1 TYR A 106      17.663  -2.808  -9.725  1.00  0.70           C  
ATOM   1690  CE2 TYR A 106      19.674  -4.086 -10.023  1.00  0.70           C  
ATOM   1691  CZ  TYR A 106      18.299  -4.009 -10.007  1.00  0.70           C  
ATOM   1692  OH  TYR A 106      17.569  -5.127 -10.272  1.00  0.70           O  
ATOM   1693  H   TYR A 106      19.453  -0.065  -6.754  1.00  0.70           H  
ATOM   1694  HA  TYR A 106      21.818  -1.604  -7.716  1.00  0.70           H  
ATOM   1695 1HB  TYR A 106      20.017   0.340  -9.195  1.00  0.70           H  
ATOM   1696 2HB  TYR A 106      21.432  -0.456  -9.882  1.00  0.70           H  
ATOM   1697  HD1 TYR A 106      17.940  -0.750  -9.234  1.00  0.70           H  
ATOM   1698  HD2 TYR A 106      21.518  -3.030  -9.756  1.00  0.70           H  
ATOM   1699  HE1 TYR A 106      16.575  -2.745  -9.711  1.00  0.70           H  
ATOM   1700  HE2 TYR A 106      20.166  -5.034 -10.246  1.00  0.70           H  
ATOM   1701  HH  TYR A 106      18.123  -5.754 -10.758  1.00  0.70           H  
ATOM   1702  N   GLY A 107      21.911   1.422  -6.644  1.00  0.70           N  
ATOM   1703  CA  GLY A 107      22.760   2.572  -6.378  1.00  0.70           C  
ATOM   1704  C   GLY A 107      22.332   3.770  -7.206  1.00  0.70           C  
ATOM   1705  O   GLY A 107      21.941   3.635  -8.370  1.00  0.70           O  
ATOM   1706  H   GLY A 107      21.024   1.395  -6.152  1.00  0.70           H  
ATOM   1707 1HA  GLY A 107      22.695   2.819  -5.318  1.00  0.70           H  
ATOM   1708 2HA  GLY A 107      23.798   2.322  -6.590  1.00  0.70           H  
ATOM   1709  N   ALA A 108      22.465   4.961  -6.624  1.00  0.71           N  
ATOM   1710  CA  ALA A 108      22.041   6.175  -7.308  1.00  0.71           C  
ATOM   1711  C   ALA A 108      22.754   6.369  -8.623  1.00  0.71           C  
ATOM   1712  O   ALA A 108      22.140   6.809  -9.580  1.00  0.71           O  
ATOM   1713  CB  ALA A 108      22.285   7.386  -6.435  1.00  0.71           C  
ATOM   1714  H   ALA A 108      22.823   5.017  -5.681  1.00  0.71           H  
ATOM   1715  HA  ALA A 108      20.976   6.092  -7.514  1.00  0.71           H  
ATOM   1716 1HB  ALA A 108      21.936   8.283  -6.947  1.00  0.71           H  
ATOM   1717 2HB  ALA A 108      21.744   7.271  -5.502  1.00  0.71           H  
ATOM   1718 3HB  ALA A 108      23.350   7.483  -6.230  1.00  0.71           H  
ATOM   1719  N   ASP A 109      24.035   6.026  -8.696  1.00  0.71           N  
ATOM   1720  CA  ASP A 109      24.762   6.233  -9.941  1.00  0.71           C  
ATOM   1721  C   ASP A 109      24.300   5.291 -11.043  1.00  0.71           C  
ATOM   1722  O   ASP A 109      24.229   5.674 -12.215  1.00  0.71           O  
ATOM   1723  CB  ASP A 109      26.260   6.100  -9.703  1.00  0.71           C  
ATOM   1724  CG  ASP A 109      26.803   7.304  -8.944  1.00  0.71           C  
ATOM   1725  OD1 ASP A 109      26.108   8.302  -8.875  1.00  0.71           O  
ATOM   1726  OD2 ASP A 109      27.887   7.221  -8.437  1.00  0.71           O  
ATOM   1727  H   ASP A 109      24.502   5.642  -7.889  1.00  0.71           H  
ATOM   1728  HA  ASP A 109      24.579   7.253 -10.269  1.00  0.71           H  
ATOM   1729 1HB  ASP A 109      26.462   5.195  -9.132  1.00  0.71           H  
ATOM   1730 2HB  ASP A 109      26.779   6.013 -10.657  1.00  0.71           H  
ATOM   1731  N   ALA A 110      23.989   4.048 -10.682  1.00  0.72           N  
ATOM   1732  CA  ALA A 110      23.541   3.093 -11.681  1.00  0.72           C  
ATOM   1733  C   ALA A 110      22.241   3.557 -12.297  1.00  0.72           C  
ATOM   1734  O   ALA A 110      22.046   3.485 -13.506  1.00  0.72           O  
ATOM   1735  CB  ALA A 110      23.343   1.726 -11.065  1.00  0.72           C  
ATOM   1736  H   ALA A 110      24.039   3.772  -9.710  1.00  0.72           H  
ATOM   1737  HA  ALA A 110      24.295   3.037 -12.466  1.00  0.72           H  
ATOM   1738 1HB  ALA A 110      23.012   1.025 -11.827  1.00  0.72           H  
ATOM   1739 2HB  ALA A 110      24.277   1.377 -10.626  1.00  0.72           H  
ATOM   1740 3HB  ALA A 110      22.584   1.796 -10.283  1.00  0.72           H  
ATOM   1741  N   VAL A 111      21.374   4.101 -11.451  1.00  0.73           N  
ATOM   1742  CA  VAL A 111      20.069   4.560 -11.883  1.00  0.73           C  
ATOM   1743  C   VAL A 111      20.196   5.884 -12.636  1.00  0.73           C  
ATOM   1744  O   VAL A 111      19.583   6.084 -13.683  1.00  0.73           O  
ATOM   1745  CB  VAL A 111      19.149   4.682 -10.668  1.00  0.73           C  
ATOM   1746  CG1 VAL A 111      17.816   5.244 -11.066  1.00  0.73           C  
ATOM   1747  CG2 VAL A 111      18.995   3.306 -10.038  1.00  0.73           C  
ATOM   1748  H   VAL A 111      21.615   4.142 -10.457  1.00  0.73           H  
ATOM   1749  HA  VAL A 111      19.650   3.815 -12.554  1.00  0.73           H  
ATOM   1750  HB  VAL A 111      19.598   5.368  -9.947  1.00  0.73           H  
ATOM   1751 1HG1 VAL A 111      17.199   5.323 -10.179  1.00  0.73           H  
ATOM   1752 2HG1 VAL A 111      17.945   6.207 -11.506  1.00  0.73           H  
ATOM   1753 3HG1 VAL A 111      17.339   4.581 -11.785  1.00  0.73           H  
ATOM   1754 1HG2 VAL A 111      18.361   3.392  -9.177  1.00  0.73           H  
ATOM   1755 2HG2 VAL A 111      18.552   2.624 -10.759  1.00  0.73           H  
ATOM   1756 3HG2 VAL A 111      19.969   2.925  -9.735  1.00  0.73           H  
ATOM   1757  N   ALA A 112      21.031   6.781 -12.106  1.00  0.75           N  
ATOM   1758  CA  ALA A 112      21.307   8.098 -12.668  1.00  0.75           C  
ATOM   1759  C   ALA A 112      21.850   7.999 -14.082  1.00  0.75           C  
ATOM   1760  O   ALA A 112      21.602   8.864 -14.922  1.00  0.75           O  
ATOM   1761  CB  ALA A 112      22.294   8.821 -11.807  1.00  0.75           C  
ATOM   1762  H   ALA A 112      21.505   6.554 -11.241  1.00  0.75           H  
ATOM   1763  HA  ALA A 112      20.394   8.670 -12.685  1.00  0.75           H  
ATOM   1764 1HB  ALA A 112      22.455   9.777 -12.216  1.00  0.75           H  
ATOM   1765 2HB  ALA A 112      21.904   8.918 -10.805  1.00  0.75           H  
ATOM   1766 3HB  ALA A 112      23.218   8.268 -11.787  1.00  0.75           H  
ATOM   1767  N   GLY A 113      22.596   6.934 -14.351  1.00  0.75           N  
ATOM   1768  CA  GLY A 113      23.164   6.689 -15.660  1.00  0.75           C  
ATOM   1769  C   GLY A 113      22.111   6.518 -16.764  1.00  0.75           C  
ATOM   1770  O   GLY A 113      22.404   6.751 -17.941  1.00  0.75           O  
ATOM   1771  H   GLY A 113      22.815   6.275 -13.604  1.00  0.75           H  
ATOM   1772 1HA  GLY A 113      23.834   7.507 -15.916  1.00  0.75           H  
ATOM   1773 2HA  GLY A 113      23.773   5.787 -15.606  1.00  0.75           H  
ATOM   1774  N   PHE A 114      20.865   6.168 -16.425  1.00  0.75           N  
ATOM   1775  CA  PHE A 114      19.851   5.936 -17.458  1.00  0.75           C  
ATOM   1776  C   PHE A 114      19.191   7.240 -17.858  1.00  0.75           C  
ATOM   1777  O   PHE A 114      17.979   7.416 -17.726  1.00  0.75           O  
ATOM   1778  CB  PHE A 114      18.823   4.956 -16.906  1.00  0.75           C  
ATOM   1779  CG  PHE A 114      19.518   3.679 -16.599  1.00  0.75           C  
ATOM   1780  CD1 PHE A 114      20.474   3.181 -17.479  1.00  0.75           C  
ATOM   1781  CD2 PHE A 114      19.287   3.003 -15.423  1.00  0.75           C  
ATOM   1782  CE1 PHE A 114      21.174   2.035 -17.187  1.00  0.75           C  
ATOM   1783  CE2 PHE A 114      19.991   1.859 -15.131  1.00  0.75           C  
ATOM   1784  CZ  PHE A 114      20.935   1.376 -16.014  1.00  0.75           C  
ATOM   1785  H   PHE A 114      20.610   6.048 -15.443  1.00  0.75           H  
ATOM   1786  HA  PHE A 114      20.332   5.504 -18.336  1.00  0.75           H  
ATOM   1787 1HB  PHE A 114      18.379   5.350 -15.987  1.00  0.75           H  
ATOM   1788 2HB  PHE A 114      18.034   4.770 -17.630  1.00  0.75           H  
ATOM   1789  HD1 PHE A 114      20.674   3.719 -18.406  1.00  0.75           H  
ATOM   1790  HD2 PHE A 114      18.555   3.397 -14.716  1.00  0.75           H  
ATOM   1791  HE1 PHE A 114      21.923   1.662 -17.882  1.00  0.75           H  
ATOM   1792  HE2 PHE A 114      19.817   1.347 -14.198  1.00  0.75           H  
ATOM   1793  HZ  PHE A 114      21.497   0.482 -15.778  1.00  0.75           H  
ATOM   1794  N   THR A 115      19.991   8.111 -18.451  1.00  0.73           N  
ATOM   1795  CA  THR A 115      19.581   9.468 -18.752  1.00  0.73           C  
ATOM   1796  C   THR A 115      18.339   9.576 -19.607  1.00  0.73           C  
ATOM   1797  O   THR A 115      17.422  10.317 -19.258  1.00  0.73           O  
ATOM   1798  CB  THR A 115      20.709  10.233 -19.452  1.00  0.73           C  
ATOM   1799  OG1 THR A 115      21.852  10.319 -18.583  1.00  0.73           O  
ATOM   1800  CG2 THR A 115      20.229  11.632 -19.825  1.00  0.73           C  
ATOM   1801  H   THR A 115      20.961   7.820 -18.581  1.00  0.73           H  
ATOM   1802  HA  THR A 115      19.375   9.969 -17.809  1.00  0.73           H  
ATOM   1803  HB  THR A 115      20.997   9.700 -20.362  1.00  0.73           H  
ATOM   1804  HG1 THR A 115      22.159   9.424 -18.376  1.00  0.73           H  
ATOM   1805 1HG2 THR A 115      21.027  12.171 -20.330  1.00  0.73           H  
ATOM   1806 2HG2 THR A 115      19.367  11.557 -20.494  1.00  0.73           H  
ATOM   1807 3HG2 THR A 115      19.937  12.175 -18.927  1.00  0.73           H  
ATOM   1808  N   GLU A 116      18.262   8.828 -20.697  1.00  0.71           N  
ATOM   1809  CA  GLU A 116      17.094   9.001 -21.546  1.00  0.71           C  
ATOM   1810  C   GLU A 116      15.815   8.582 -20.829  1.00  0.71           C  
ATOM   1811  O   GLU A 116      14.808   9.289 -20.886  1.00  0.71           O  
ATOM   1812  CB  GLU A 116      17.296   8.217 -22.836  1.00  0.71           C  
ATOM   1813  CG  GLU A 116      18.410   8.794 -23.711  1.00  0.71           C  
ATOM   1814  CD  GLU A 116      19.798   8.425 -23.236  1.00  0.71           C  
ATOM   1815  OE1 GLU A 116      19.911   7.656 -22.313  1.00  0.71           O  
ATOM   1816  OE2 GLU A 116      20.743   8.932 -23.788  1.00  0.71           O  
ATOM   1817  H   GLU A 116      19.010   8.199 -20.942  1.00  0.71           H  
ATOM   1818  HA  GLU A 116      17.007  10.059 -21.798  1.00  0.71           H  
ATOM   1819 1HB  GLU A 116      17.541   7.180 -22.603  1.00  0.71           H  
ATOM   1820 2HB  GLU A 116      16.369   8.213 -23.412  1.00  0.71           H  
ATOM   1821 1HG  GLU A 116      18.280   8.430 -24.730  1.00  0.71           H  
ATOM   1822 2HG  GLU A 116      18.315   9.880 -23.726  1.00  0.71           H  
ATOM   1823  N   ALA A 117      15.850   7.469 -20.099  1.00  0.69           N  
ATOM   1824  CA  ALA A 117      14.652   7.065 -19.385  1.00  0.69           C  
ATOM   1825  C   ALA A 117      14.280   8.098 -18.348  1.00  0.69           C  
ATOM   1826  O   ALA A 117      13.105   8.410 -18.187  1.00  0.69           O  
ATOM   1827  CB  ALA A 117      14.832   5.743 -18.701  1.00  0.69           C  
ATOM   1828  H   ALA A 117      16.696   6.919 -20.050  1.00  0.69           H  
ATOM   1829  HA  ALA A 117      13.838   6.985 -20.101  1.00  0.69           H  
ATOM   1830 1HB  ALA A 117      13.907   5.498 -18.196  1.00  0.69           H  
ATOM   1831 2HB  ALA A 117      15.071   4.970 -19.433  1.00  0.69           H  
ATOM   1832 3HB  ALA A 117      15.640   5.818 -17.972  1.00  0.69           H  
ATOM   1833  N   LEU A 118      15.283   8.653 -17.662  1.00  0.66           N  
ATOM   1834  CA  LEU A 118      15.019   9.613 -16.603  1.00  0.66           C  
ATOM   1835  C   LEU A 118      14.367  10.868 -17.171  1.00  0.66           C  
ATOM   1836  O   LEU A 118      13.401  11.381 -16.600  1.00  0.66           O  
ATOM   1837  CB  LEU A 118      16.330   9.955 -15.900  1.00  0.66           C  
ATOM   1838  CG  LEU A 118      16.995   8.790 -15.083  1.00  0.66           C  
ATOM   1839  CD1 LEU A 118      18.338   9.242 -14.646  1.00  0.66           C  
ATOM   1840  CD2 LEU A 118      16.160   8.342 -13.910  1.00  0.66           C  
ATOM   1841  H   LEU A 118      16.246   8.368 -17.848  1.00  0.66           H  
ATOM   1842  HA  LEU A 118      14.343   9.162 -15.888  1.00  0.66           H  
ATOM   1843 1HB  LEU A 118      17.048  10.256 -16.660  1.00  0.66           H  
ATOM   1844 2HB  LEU A 118      16.175  10.795 -15.247  1.00  0.66           H  
ATOM   1845  HG  LEU A 118      17.114   7.948 -15.706  1.00  0.66           H  
ATOM   1846 1HD1 LEU A 118      18.792   8.428 -14.130  1.00  0.66           H  
ATOM   1847 2HD1 LEU A 118      18.941   9.504 -15.510  1.00  0.66           H  
ATOM   1848 3HD1 LEU A 118      18.253  10.103 -13.994  1.00  0.66           H  
ATOM   1849 1HD2 LEU A 118      16.676   7.527 -13.401  1.00  0.66           H  
ATOM   1850 2HD2 LEU A 118      16.008   9.141 -13.220  1.00  0.66           H  
ATOM   1851 3HD2 LEU A 118      15.221   7.992 -14.275  1.00  0.66           H  
ATOM   1852  N   GLU A 119      14.833  11.323 -18.340  1.00  0.65           N  
ATOM   1853  CA  GLU A 119      14.230  12.497 -18.965  1.00  0.65           C  
ATOM   1854  C   GLU A 119      12.776  12.195 -19.331  1.00  0.65           C  
ATOM   1855  O   GLU A 119      11.884  13.030 -19.147  1.00  0.65           O  
ATOM   1856  CB  GLU A 119      15.032  12.924 -20.204  1.00  0.65           C  
ATOM   1857  CG  GLU A 119      16.416  13.522 -19.891  1.00  0.65           C  
ATOM   1858  CD  GLU A 119      17.220  13.876 -21.129  1.00  0.65           C  
ATOM   1859  OE1 GLU A 119      16.769  13.604 -22.217  1.00  0.65           O  
ATOM   1860  OE2 GLU A 119      18.292  14.418 -20.977  1.00  0.65           O  
ATOM   1861  H   GLU A 119      15.635  10.865 -18.778  1.00  0.65           H  
ATOM   1862  HA  GLU A 119      14.239  13.316 -18.250  1.00  0.65           H  
ATOM   1863 1HB  GLU A 119      15.185  12.055 -20.848  1.00  0.65           H  
ATOM   1864 2HB  GLU A 119      14.462  13.658 -20.773  1.00  0.65           H  
ATOM   1865 1HG  GLU A 119      16.278  14.422 -19.294  1.00  0.65           H  
ATOM   1866 2HG  GLU A 119      16.977  12.812 -19.291  1.00  0.65           H  
ATOM   1867  N   LEU A 120      12.532  10.975 -19.809  1.00  0.64           N  
ATOM   1868  CA  LEU A 120      11.190  10.549 -20.166  1.00  0.64           C  
ATOM   1869  C   LEU A 120      10.314  10.451 -18.912  1.00  0.64           C  
ATOM   1870  O   LEU A 120       9.116  10.749 -18.955  1.00  0.64           O  
ATOM   1871  CB  LEU A 120      11.273   9.219 -20.909  1.00  0.64           C  
ATOM   1872  CG  LEU A 120      11.930   9.289 -22.298  1.00  0.64           C  
ATOM   1873  CD1 LEU A 120      12.178   7.901 -22.824  1.00  0.64           C  
ATOM   1874  CD2 LEU A 120      11.022  10.025 -23.225  1.00  0.64           C  
ATOM   1875  H   LEU A 120      13.312  10.331 -19.959  1.00  0.64           H  
ATOM   1876  HA  LEU A 120      10.756  11.292 -20.832  1.00  0.64           H  
ATOM   1877 1HB  LEU A 120      11.828   8.514 -20.312  1.00  0.64           H  
ATOM   1878 2HB  LEU A 120      10.261   8.843 -21.056  1.00  0.64           H  
ATOM   1879  HG  LEU A 120      12.876   9.810 -22.229  1.00  0.64           H  
ATOM   1880 1HD1 LEU A 120      12.641   7.958 -23.807  1.00  0.64           H  
ATOM   1881 2HD1 LEU A 120      12.835   7.367 -22.150  1.00  0.64           H  
ATOM   1882 3HD1 LEU A 120      11.250   7.391 -22.902  1.00  0.64           H  
ATOM   1883 1HD2 LEU A 120      11.476  10.089 -24.212  1.00  0.64           H  
ATOM   1884 2HD2 LEU A 120      10.069   9.499 -23.301  1.00  0.64           H  
ATOM   1885 3HD2 LEU A 120      10.862  11.023 -22.832  1.00  0.64           H  
ATOM   1886  N   LEU A 121      10.903  10.050 -17.770  1.00  0.63           N  
ATOM   1887  CA  LEU A 121      10.120   9.975 -16.540  1.00  0.63           C  
ATOM   1888  C   LEU A 121       9.701  11.411 -16.151  1.00  0.63           C  
ATOM   1889  O   LEU A 121       8.549  11.669 -15.807  1.00  0.63           O  
ATOM   1890  CB  LEU A 121      10.946   9.390 -15.367  1.00  0.63           C  
ATOM   1891  CG  LEU A 121      11.446   7.896 -15.415  1.00  0.63           C  
ATOM   1892  CD1 LEU A 121      12.277   7.611 -14.210  1.00  0.63           C  
ATOM   1893  CD2 LEU A 121      10.382   7.003 -15.477  1.00  0.63           C  
ATOM   1894  H   LEU A 121      11.883   9.772 -17.775  1.00  0.63           H  
ATOM   1895  HA  LEU A 121       9.232   9.371 -16.714  1.00  0.63           H  
ATOM   1896 1HB  LEU A 121      11.832   9.994 -15.276  1.00  0.63           H  
ATOM   1897 2HB  LEU A 121      10.378   9.508 -14.460  1.00  0.63           H  
ATOM   1898  HG  LEU A 121      12.052   7.763 -16.268  1.00  0.63           H  
ATOM   1899 1HD1 LEU A 121      12.654   6.589 -14.255  1.00  0.63           H  
ATOM   1900 2HD1 LEU A 121      13.086   8.294 -14.193  1.00  0.63           H  
ATOM   1901 3HD1 LEU A 121      11.677   7.737 -13.314  1.00  0.63           H  
ATOM   1902 1HD2 LEU A 121      10.754   5.984 -15.527  1.00  0.63           H  
ATOM   1903 2HD2 LEU A 121       9.778   7.128 -14.592  1.00  0.63           H  
ATOM   1904 3HD2 LEU A 121       9.820   7.233 -16.367  1.00  0.63           H  
ATOM   1905  N   ILE A 122      10.622  12.379 -16.311  1.00  0.64           N  
ATOM   1906  CA  ILE A 122      10.360  13.792 -15.979  1.00  0.64           C  
ATOM   1907  C   ILE A 122       9.254  14.395 -16.828  1.00  0.64           C  
ATOM   1908  O   ILE A 122       8.371  15.090 -16.315  1.00  0.64           O  
ATOM   1909  CB  ILE A 122      11.620  14.677 -16.121  1.00  0.64           C  
ATOM   1910  CG1 ILE A 122      12.596  14.328 -15.058  1.00  0.64           C  
ATOM   1911  CG2 ILE A 122      11.235  16.138 -16.018  1.00  0.64           C  
ATOM   1912  CD1 ILE A 122      13.975  14.907 -15.250  1.00  0.64           C  
ATOM   1913  H   ILE A 122      11.558  12.109 -16.617  1.00  0.64           H  
ATOM   1914  HA  ILE A 122      10.045  13.837 -14.940  1.00  0.64           H  
ATOM   1915  HB  ILE A 122      12.092  14.490 -17.082  1.00  0.64           H  
ATOM   1916 1HG1 ILE A 122      12.207  14.708 -14.121  1.00  0.64           H  
ATOM   1917 2HG1 ILE A 122      12.656  13.250 -15.003  1.00  0.64           H  
ATOM   1918 1HG2 ILE A 122      12.125  16.754 -16.119  1.00  0.64           H  
ATOM   1919 2HG2 ILE A 122      10.531  16.385 -16.813  1.00  0.64           H  
ATOM   1920 3HG2 ILE A 122      10.771  16.323 -15.049  1.00  0.64           H  
ATOM   1921 1HD1 ILE A 122      14.612  14.617 -14.423  1.00  0.64           H  
ATOM   1922 2HD1 ILE A 122      14.397  14.534 -16.180  1.00  0.64           H  
ATOM   1923 3HD1 ILE A 122      13.909  15.991 -15.288  1.00  0.64           H  
ATOM   1924  N   GLU A 123       9.281  14.097 -18.123  1.00  0.65           N  
ATOM   1925  CA  GLU A 123       8.283  14.606 -19.056  1.00  0.65           C  
ATOM   1926  C   GLU A 123       6.994  13.783 -19.052  1.00  0.65           C  
ATOM   1927  O   GLU A 123       6.089  14.042 -19.847  1.00  0.65           O  
ATOM   1928  CB  GLU A 123       8.831  14.647 -20.485  1.00  0.65           C  
ATOM   1929  CG  GLU A 123       9.959  15.658 -20.746  1.00  0.65           C  
ATOM   1930  CD  GLU A 123      10.376  15.661 -22.218  1.00  0.65           C  
ATOM   1931  OE1 GLU A 123      10.563  14.589 -22.768  1.00  0.65           O  
ATOM   1932  OE2 GLU A 123      10.470  16.720 -22.796  1.00  0.65           O  
ATOM   1933  H   GLU A 123      10.054  13.530 -18.476  1.00  0.65           H  
ATOM   1934  HA  GLU A 123       8.031  15.622 -18.756  1.00  0.65           H  
ATOM   1935 1HB  GLU A 123       9.213  13.654 -20.744  1.00  0.65           H  
ATOM   1936 2HB  GLU A 123       8.018  14.870 -21.167  1.00  0.65           H  
ATOM   1937 1HG  GLU A 123       9.624  16.655 -20.463  1.00  0.65           H  
ATOM   1938 2HG  GLU A 123      10.817  15.396 -20.124  1.00  0.65           H  
ATOM   1939  N   LYS A 124       6.925  12.774 -18.183  1.00  0.65           N  
ATOM   1940  CA  LYS A 124       5.788  11.881 -18.039  1.00  0.65           C  
ATOM   1941  C   LYS A 124       5.443  11.123 -19.318  1.00  0.65           C  
ATOM   1942  O   LYS A 124       4.277  10.821 -19.589  1.00  0.65           O  
ATOM   1943  CB  LYS A 124       4.570  12.674 -17.551  1.00  0.65           C  
ATOM   1944  CG  LYS A 124       4.836  13.541 -16.308  1.00  0.65           C  
ATOM   1945  CD  LYS A 124       5.180  12.695 -15.096  1.00  0.65           C  
ATOM   1946  CE  LYS A 124       5.422  13.551 -13.868  1.00  0.65           C  
ATOM   1947  NZ  LYS A 124       4.201  14.320 -13.462  1.00  0.65           N  
ATOM   1948  H   LYS A 124       7.696  12.608 -17.539  1.00  0.65           H  
ATOM   1949  HA  LYS A 124       6.050  11.144 -17.282  1.00  0.65           H  
ATOM   1950 1HB  LYS A 124       4.209  13.325 -18.345  1.00  0.65           H  
ATOM   1951 2HB  LYS A 124       3.766  11.987 -17.315  1.00  0.65           H  
ATOM   1952 1HG  LYS A 124       5.670  14.218 -16.499  1.00  0.65           H  
ATOM   1953 2HG  LYS A 124       3.954  14.136 -16.086  1.00  0.65           H  
ATOM   1954 1HD  LYS A 124       4.376  11.995 -14.889  1.00  0.65           H  
ATOM   1955 2HD  LYS A 124       6.089  12.130 -15.309  1.00  0.65           H  
ATOM   1956 1HE  LYS A 124       5.723  12.905 -13.049  1.00  0.65           H  
ATOM   1957 2HE  LYS A 124       6.230  14.252 -14.078  1.00  0.65           H  
ATOM   1958 1HZ  LYS A 124       4.415  14.875 -12.632  1.00  0.65           H  
ATOM   1959 2HZ  LYS A 124       3.927  14.933 -14.215  1.00  0.65           H  
ATOM   1960 3HZ  LYS A 124       3.449  13.686 -13.252  1.00  0.65           H  
ATOM   1961  N   LYS A 125       6.456  10.758 -20.101  1.00  0.66           N  
ATOM   1962  CA  LYS A 125       6.227   9.991 -21.318  1.00  0.66           C  
ATOM   1963  C   LYS A 125       6.313   8.521 -20.967  1.00  0.66           C  
ATOM   1964  O   LYS A 125       7.188   7.781 -21.411  1.00  0.66           O  
ATOM   1965  CB  LYS A 125       7.220  10.421 -22.375  1.00  0.66           C  
ATOM   1966  CG  LYS A 125       7.020  11.865 -22.838  1.00  0.66           C  
ATOM   1967  CD  LYS A 125       8.108  12.310 -23.789  1.00  0.66           C  
ATOM   1968  CE  LYS A 125       7.858  13.711 -24.318  1.00  0.66           C  
ATOM   1969  NZ  LYS A 125       9.023  14.215 -25.088  1.00  0.66           N  
ATOM   1970  H   LYS A 125       7.410  10.992 -19.822  1.00  0.66           H  
ATOM   1971  HA  LYS A 125       5.221  10.196 -21.685  1.00  0.66           H  
ATOM   1972 1HB  LYS A 125       8.228  10.342 -21.968  1.00  0.66           H  
ATOM   1973 2HB  LYS A 125       7.158   9.763 -23.246  1.00  0.66           H  
ATOM   1974 1HG  LYS A 125       6.057  11.950 -23.338  1.00  0.66           H  
ATOM   1975 2HG  LYS A 125       7.016  12.525 -21.971  1.00  0.66           H  
ATOM   1976 1HD  LYS A 125       9.050  12.338 -23.250  1.00  0.66           H  
ATOM   1977 2HD  LYS A 125       8.197  11.603 -24.621  1.00  0.66           H  
ATOM   1978 1HE  LYS A 125       6.985  13.694 -24.965  1.00  0.66           H  
ATOM   1979 2HE  LYS A 125       7.669  14.385 -23.486  1.00  0.66           H  
ATOM   1980 1HZ  LYS A 125       8.840  15.147 -25.420  1.00  0.66           H  
ATOM   1981 2HZ  LYS A 125       9.826  14.237 -24.438  1.00  0.66           H  
ATOM   1982 3HZ  LYS A 125       9.220  13.608 -25.864  1.00  0.66           H  
ATOM   1983  N   TRP A 126       5.365   8.122 -20.153  1.00  0.66           N  
ATOM   1984  CA  TRP A 126       5.354   6.834 -19.489  1.00  0.66           C  
ATOM   1985  C   TRP A 126       5.748   5.594 -20.282  1.00  0.66           C  
ATOM   1986  O   TRP A 126       6.749   4.967 -19.926  1.00  0.66           O  
ATOM   1987  CB  TRP A 126       4.052   6.686 -18.740  1.00  0.66           C  
ATOM   1988  CG  TRP A 126       4.114   7.623 -17.689  1.00  0.66           C  
ATOM   1989  CD1 TRP A 126       3.336   8.692 -17.383  1.00  0.66           C  
ATOM   1990  CD2 TRP A 126       5.183   7.633 -16.820  1.00  0.66           C  
ATOM   1991  NE1 TRP A 126       3.878   9.355 -16.324  1.00  0.66           N  
ATOM   1992  CE2 TRP A 126       5.037   8.719 -15.988  1.00  0.66           C  
ATOM   1993  CE3 TRP A 126       6.256   6.821 -16.692  1.00  0.66           C  
ATOM   1994  CZ2 TRP A 126       5.967   9.003 -15.037  1.00  0.66           C  
ATOM   1995  CZ3 TRP A 126       7.134   7.069 -15.772  1.00  0.66           C  
ATOM   1996  CH2 TRP A 126       7.036   8.123 -14.961  1.00  0.66           C  
ATOM   1997  H   TRP A 126       4.665   8.830 -19.916  1.00  0.66           H  
ATOM   1998  HA  TRP A 126       6.103   6.912 -18.706  1.00  0.66           H  
ATOM   1999 1HB  TRP A 126       3.199   6.941 -19.352  1.00  0.66           H  
ATOM   2000 2HB  TRP A 126       3.929   5.691 -18.360  1.00  0.66           H  
ATOM   2001  HD1 TRP A 126       2.427   8.980 -17.907  1.00  0.66           H  
ATOM   2002  HE1 TRP A 126       3.497  10.178 -15.890  1.00  0.66           H  
ATOM   2003  HE3 TRP A 126       6.374   5.954 -17.340  1.00  0.66           H  
ATOM   2004  HZ2 TRP A 126       5.889   9.853 -14.367  1.00  0.66           H  
ATOM   2005  HZ3 TRP A 126       7.929   6.379 -15.706  1.00  0.66           H  
ATOM   2006  HH2 TRP A 126       7.804   8.259 -14.236  1.00  0.66           H  
ATOM   2007  N   PRO A 127       5.038   5.191 -21.342  1.00  0.65           N  
ATOM   2008  CA  PRO A 127       5.371   4.013 -22.101  1.00  0.65           C  
ATOM   2009  C   PRO A 127       6.728   4.118 -22.778  1.00  0.65           C  
ATOM   2010  O   PRO A 127       7.332   3.095 -23.089  1.00  0.65           O  
ATOM   2011  CB  PRO A 127       4.238   3.940 -23.123  1.00  0.65           C  
ATOM   2012  CG  PRO A 127       3.709   5.353 -23.226  1.00  0.65           C  
ATOM   2013  CD  PRO A 127       3.856   5.921 -21.842  1.00  0.65           C  
ATOM   2014  HA  PRO A 127       5.347   3.141 -21.435  1.00  0.65           H  
ATOM   2015 1HB  PRO A 127       4.629   3.566 -24.082  1.00  0.65           H  
ATOM   2016 2HB  PRO A 127       3.475   3.223 -22.786  1.00  0.65           H  
ATOM   2017 1HG  PRO A 127       4.287   5.915 -23.978  1.00  0.65           H  
ATOM   2018 2HG  PRO A 127       2.665   5.343 -23.571  1.00  0.65           H  
ATOM   2019 1HD  PRO A 127       4.018   6.984 -21.941  1.00  0.65           H  
ATOM   2020 2HD  PRO A 127       2.968   5.678 -21.247  1.00  0.65           H  
ATOM   2021  N   GLU A 128       7.230   5.336 -23.004  1.00  0.65           N  
ATOM   2022  CA  GLU A 128       8.505   5.460 -23.683  1.00  0.65           C  
ATOM   2023  C   GLU A 128       9.583   5.290 -22.642  1.00  0.65           C  
ATOM   2024  O   GLU A 128      10.615   4.665 -22.886  1.00  0.65           O  
ATOM   2025  CB  GLU A 128       8.617   6.806 -24.396  1.00  0.65           C  
ATOM   2026  CG  GLU A 128       7.615   6.993 -25.532  1.00  0.65           C  
ATOM   2027  CD  GLU A 128       7.713   8.338 -26.238  1.00  0.65           C  
ATOM   2028  OE1 GLU A 128       8.489   9.168 -25.828  1.00  0.65           O  
ATOM   2029  OE2 GLU A 128       6.998   8.523 -27.195  1.00  0.65           O  
ATOM   2030  H   GLU A 128       6.766   6.180 -22.684  1.00  0.65           H  
ATOM   2031  HA  GLU A 128       8.601   4.663 -24.421  1.00  0.65           H  
ATOM   2032 1HB  GLU A 128       8.465   7.609 -23.677  1.00  0.65           H  
ATOM   2033 2HB  GLU A 128       9.619   6.921 -24.806  1.00  0.65           H  
ATOM   2034 1HG  GLU A 128       7.768   6.199 -26.263  1.00  0.65           H  
ATOM   2035 2HG  GLU A 128       6.610   6.878 -25.122  1.00  0.65           H  
ATOM   2036  N   ALA A 129       9.335   5.825 -21.445  1.00  0.65           N  
ATOM   2037  CA  ALA A 129      10.313   5.668 -20.388  1.00  0.65           C  
ATOM   2038  C   ALA A 129      10.466   4.189 -20.129  1.00  0.65           C  
ATOM   2039  O   ALA A 129      11.577   3.679 -19.988  1.00  0.65           O  
ATOM   2040  CB  ALA A 129       9.879   6.383 -19.125  1.00  0.65           C  
ATOM   2041  H   ALA A 129       8.475   6.352 -21.293  1.00  0.65           H  
ATOM   2042  HA  ALA A 129      11.267   6.064 -20.726  1.00  0.65           H  
ATOM   2043 1HB  ALA A 129      10.638   6.235 -18.362  1.00  0.65           H  
ATOM   2044 2HB  ALA A 129       9.754   7.437 -19.305  1.00  0.65           H  
ATOM   2045 3HB  ALA A 129       8.930   5.973 -18.784  1.00  0.65           H  
ATOM   2046  N   ALA A 130       9.330   3.478 -20.134  1.00  0.65           N  
ATOM   2047  CA  ALA A 130       9.347   2.047 -19.925  1.00  0.65           C  
ATOM   2048  C   ALA A 130      10.107   1.334 -21.036  1.00  0.65           C  
ATOM   2049  O   ALA A 130      10.938   0.469 -20.758  1.00  0.65           O  
ATOM   2050  CB  ALA A 130       7.930   1.528 -19.841  1.00  0.65           C  
ATOM   2051  H   ALA A 130       8.437   3.960 -20.253  1.00  0.65           H  
ATOM   2052  HA  ALA A 130       9.863   1.854 -18.991  1.00  0.65           H  
ATOM   2053 1HB  ALA A 130       7.936   0.462 -19.664  1.00  0.65           H  
ATOM   2054 2HB  ALA A 130       7.411   2.035 -19.029  1.00  0.65           H  
ATOM   2055 3HB  ALA A 130       7.421   1.733 -20.780  1.00  0.65           H  
ATOM   2056  N   GLU A 131       9.899   1.721 -22.300  1.00  0.65           N  
ATOM   2057  CA  GLU A 131      10.649   1.048 -23.353  1.00  0.65           C  
ATOM   2058  C   GLU A 131      12.145   1.260 -23.191  1.00  0.65           C  
ATOM   2059  O   GLU A 131      12.933   0.356 -23.475  1.00  0.65           O  
ATOM   2060  CB  GLU A 131      10.214   1.474 -24.760  1.00  0.65           C  
ATOM   2061  CG  GLU A 131       8.850   0.928 -25.221  1.00  0.65           C  
ATOM   2062  CD  GLU A 131       8.473   1.336 -26.652  1.00  0.65           C  
ATOM   2063  OE1 GLU A 131       9.181   2.120 -27.245  1.00  0.65           O  
ATOM   2064  OE2 GLU A 131       7.482   0.843 -27.146  1.00  0.65           O  
ATOM   2065  H   GLU A 131       9.200   2.428 -22.533  1.00  0.65           H  
ATOM   2066  HA  GLU A 131      10.458  -0.020 -23.268  1.00  0.65           H  
ATOM   2067 1HB  GLU A 131      10.161   2.564 -24.798  1.00  0.65           H  
ATOM   2068 2HB  GLU A 131      10.967   1.160 -25.482  1.00  0.65           H  
ATOM   2069 1HG  GLU A 131       8.879  -0.160 -25.168  1.00  0.65           H  
ATOM   2070 2HG  GLU A 131       8.082   1.266 -24.541  1.00  0.65           H  
ATOM   2071  N   GLU A 132      12.562   2.445 -22.747  1.00  0.67           N  
ATOM   2072  CA  GLU A 132      13.990   2.656 -22.560  1.00  0.67           C  
ATOM   2073  C   GLU A 132      14.526   1.870 -21.354  1.00  0.67           C  
ATOM   2074  O   GLU A 132      15.588   1.252 -21.437  1.00  0.67           O  
ATOM   2075  CB  GLU A 132      14.302   4.145 -22.412  1.00  0.67           C  
ATOM   2076  CG  GLU A 132      14.117   4.981 -23.684  1.00  0.67           C  
ATOM   2077  CD  GLU A 132      15.007   4.556 -24.821  1.00  0.67           C  
ATOM   2078  OE1 GLU A 132      16.187   4.430 -24.609  1.00  0.67           O  
ATOM   2079  OE2 GLU A 132      14.509   4.364 -25.908  1.00  0.67           O  
ATOM   2080  H   GLU A 132      11.887   3.188 -22.555  1.00  0.67           H  
ATOM   2081  HA  GLU A 132      14.505   2.294 -23.448  1.00  0.67           H  
ATOM   2082 1HB  GLU A 132      13.644   4.572 -21.649  1.00  0.67           H  
ATOM   2083 2HB  GLU A 132      15.327   4.274 -22.065  1.00  0.67           H  
ATOM   2084 1HG  GLU A 132      13.074   4.923 -23.999  1.00  0.67           H  
ATOM   2085 2HG  GLU A 132      14.342   6.016 -23.442  1.00  0.67           H  
ATOM   2086  N   LEU A 133      13.762   1.804 -20.258  1.00  0.70           N  
ATOM   2087  CA  LEU A 133      14.214   1.087 -19.063  1.00  0.70           C  
ATOM   2088  C   LEU A 133      14.381  -0.400 -19.331  1.00  0.70           C  
ATOM   2089  O   LEU A 133      15.326  -1.029 -18.852  1.00  0.70           O  
ATOM   2090  CB  LEU A 133      13.238   1.288 -17.912  1.00  0.70           C  
ATOM   2091  CG  LEU A 133      13.192   2.693 -17.315  1.00  0.70           C  
ATOM   2092  CD1 LEU A 133      12.014   2.816 -16.356  1.00  0.70           C  
ATOM   2093  CD2 LEU A 133      14.509   2.965 -16.584  1.00  0.70           C  
ATOM   2094  H   LEU A 133      12.877   2.312 -20.236  1.00  0.70           H  
ATOM   2095  HA  LEU A 133      15.173   1.501 -18.764  1.00  0.70           H  
ATOM   2096 1HB  LEU A 133      12.235   1.043 -18.268  1.00  0.70           H  
ATOM   2097 2HB  LEU A 133      13.503   0.600 -17.117  1.00  0.70           H  
ATOM   2098  HG  LEU A 133      13.059   3.406 -18.104  1.00  0.70           H  
ATOM   2099 1HD1 LEU A 133      11.991   3.826 -15.950  1.00  0.70           H  
ATOM   2100 2HD1 LEU A 133      11.085   2.621 -16.893  1.00  0.70           H  
ATOM   2101 3HD1 LEU A 133      12.124   2.102 -15.546  1.00  0.70           H  
ATOM   2102 1HD2 LEU A 133      14.490   3.970 -16.160  1.00  0.70           H  
ATOM   2103 2HD2 LEU A 133      14.639   2.236 -15.784  1.00  0.70           H  
ATOM   2104 3HD2 LEU A 133      15.341   2.883 -17.288  1.00  0.70           H  
ATOM   2105  N   ARG A 134      13.507  -0.955 -20.159  1.00  0.73           N  
ATOM   2106  CA  ARG A 134      13.539  -2.371 -20.507  1.00  0.73           C  
ATOM   2107  C   ARG A 134      14.796  -2.773 -21.283  1.00  0.73           C  
ATOM   2108  O   ARG A 134      15.082  -3.960 -21.438  1.00  0.73           O  
ATOM   2109  CB  ARG A 134      12.298  -2.730 -21.293  1.00  0.73           C  
ATOM   2110  CG  ARG A 134      11.055  -2.701 -20.453  1.00  0.73           C  
ATOM   2111  CD  ARG A 134       9.827  -2.942 -21.195  1.00  0.73           C  
ATOM   2112  NE  ARG A 134       8.693  -2.786 -20.317  1.00  0.73           N  
ATOM   2113  CZ  ARG A 134       8.269  -3.745 -19.495  1.00  0.73           C  
ATOM   2114  NH1 ARG A 134       8.875  -4.893 -19.488  1.00  0.73           N  
ATOM   2115  NH2 ARG A 134       7.253  -3.571 -18.684  1.00  0.73           N  
ATOM   2116  H   ARG A 134      12.744  -0.381 -20.525  1.00  0.73           H  
ATOM   2117  HA  ARG A 134      13.513  -2.937 -19.581  1.00  0.73           H  
ATOM   2118 1HB  ARG A 134      12.169  -2.021 -22.115  1.00  0.73           H  
ATOM   2119 2HB  ARG A 134      12.403  -3.727 -21.718  1.00  0.73           H  
ATOM   2120 1HG  ARG A 134      11.135  -3.471 -19.685  1.00  0.73           H  
ATOM   2121 2HG  ARG A 134      10.970  -1.748 -19.982  1.00  0.73           H  
ATOM   2122 1HD  ARG A 134       9.740  -2.218 -22.006  1.00  0.73           H  
ATOM   2123 2HD  ARG A 134       9.822  -3.956 -21.593  1.00  0.73           H  
ATOM   2124  HE  ARG A 134       8.212  -1.901 -20.307  1.00  0.73           H  
ATOM   2125 1HH1 ARG A 134       9.643  -5.061 -20.119  1.00  0.73           H  
ATOM   2126 2HH1 ARG A 134       8.534  -5.617 -18.837  1.00  0.73           H  
ATOM   2127 1HH2 ARG A 134       6.751  -2.699 -18.653  1.00  0.73           H  
ATOM   2128 2HH2 ARG A 134       6.989  -4.372 -18.084  1.00  0.73           H  
ATOM   2129  N   GLN A 135      15.510  -1.794 -21.845  1.00  0.77           N  
ATOM   2130  CA  GLN A 135      16.714  -2.071 -22.606  1.00  0.77           C  
ATOM   2131  C   GLN A 135      17.976  -1.954 -21.746  1.00  0.77           C  
ATOM   2132  O   GLN A 135      19.086  -2.185 -22.240  1.00  0.77           O  
ATOM   2133  CB  GLN A 135      16.791  -1.122 -23.803  1.00  0.77           C  
ATOM   2134  CG  GLN A 135      15.659  -1.328 -24.789  1.00  0.77           C  
ATOM   2135  CD  GLN A 135      15.661  -0.335 -25.927  1.00  0.77           C  
ATOM   2136  OE1 GLN A 135      16.521  -0.359 -26.821  1.00  0.77           O  
ATOM   2137  NE2 GLN A 135      14.686   0.560 -25.885  1.00  0.77           N  
ATOM   2138  H   GLN A 135      15.256  -0.816 -21.706  1.00  0.77           H  
ATOM   2139  HA  GLN A 135      16.657  -3.092 -22.978  1.00  0.77           H  
ATOM   2140 1HB  GLN A 135      16.745  -0.089 -23.448  1.00  0.77           H  
ATOM   2141 2HB  GLN A 135      17.737  -1.256 -24.322  1.00  0.77           H  
ATOM   2142 1HG  GLN A 135      15.736  -2.329 -25.207  1.00  0.77           H  
ATOM   2143 2HG  GLN A 135      14.718  -1.224 -24.252  1.00  0.77           H  
ATOM   2144 1HE2 GLN A 135      14.610   1.267 -26.593  1.00  0.77           H  
ATOM   2145 2HE2 GLN A 135      14.026   0.533 -25.101  1.00  0.77           H  
ATOM   2146  N   THR A 136      17.819  -1.581 -20.467  1.00  0.81           N  
ATOM   2147  CA  THR A 136      18.978  -1.391 -19.605  1.00  0.81           C  
ATOM   2148  C   THR A 136      19.491  -2.708 -19.060  1.00  0.81           C  
ATOM   2149  O   THR A 136      18.755  -3.701 -18.980  1.00  0.81           O  
ATOM   2150  CB  THR A 136      18.636  -0.490 -18.408  1.00  0.81           C  
ATOM   2151  OG1 THR A 136      17.638  -1.134 -17.604  1.00  0.81           O  
ATOM   2152  CG2 THR A 136      18.125   0.860 -18.878  1.00  0.81           C  
ATOM   2153  H   THR A 136      16.889  -1.416 -20.081  1.00  0.81           H  
ATOM   2154  HA  THR A 136      19.772  -0.923 -20.187  1.00  0.81           H  
ATOM   2155  HB  THR A 136      19.521  -0.352 -17.807  1.00  0.81           H  
ATOM   2156  HG1 THR A 136      16.781  -1.119 -18.083  1.00  0.81           H  
ATOM   2157 1HG2 THR A 136      17.882   1.481 -18.017  1.00  0.81           H  
ATOM   2158 2HG2 THR A 136      18.890   1.350 -19.477  1.00  0.81           H  
ATOM   2159 3HG2 THR A 136      17.242   0.715 -19.481  1.00  0.81           H  
ATOM   2160  N   LYS A 137      20.724  -2.693 -18.547  1.00  0.86           N  
ATOM   2161  CA  LYS A 137      21.274  -3.905 -17.960  1.00  0.86           C  
ATOM   2162  C   LYS A 137      20.455  -4.407 -16.778  1.00  0.86           C  
ATOM   2163  O   LYS A 137      20.403  -5.604 -16.540  1.00  0.86           O  
ATOM   2164  CB  LYS A 137      22.723  -3.688 -17.529  1.00  0.86           C  
ATOM   2165  CG  LYS A 137      22.902  -2.738 -16.359  1.00  0.86           C  
ATOM   2166  CD  LYS A 137      24.364  -2.524 -16.025  1.00  0.86           C  
ATOM   2167  CE  LYS A 137      24.529  -1.605 -14.819  1.00  0.86           C  
ATOM   2168  NZ  LYS A 137      25.966  -1.380 -14.493  1.00  0.86           N  
ATOM   2169  H   LYS A 137      21.286  -1.855 -18.607  1.00  0.86           H  
ATOM   2170  HA  LYS A 137      21.265  -4.680 -18.723  1.00  0.86           H  
ATOM   2171 1HB  LYS A 137      23.154  -4.649 -17.232  1.00  0.86           H  
ATOM   2172 2HB  LYS A 137      23.306  -3.312 -18.368  1.00  0.86           H  
ATOM   2173 1HG  LYS A 137      22.413  -1.786 -16.557  1.00  0.86           H  
ATOM   2174 2HG  LYS A 137      22.452  -3.197 -15.493  1.00  0.86           H  
ATOM   2175 1HD  LYS A 137      24.819  -3.492 -15.793  1.00  0.86           H  
ATOM   2176 2HD  LYS A 137      24.880  -2.092 -16.881  1.00  0.86           H  
ATOM   2177 1HE  LYS A 137      24.058  -0.644 -15.032  1.00  0.86           H  
ATOM   2178 2HE  LYS A 137      24.035  -2.055 -13.955  1.00  0.86           H  
ATOM   2179 1HZ  LYS A 137      26.044  -0.772 -13.691  1.00  0.86           H  
ATOM   2180 2HZ  LYS A 137      26.401  -2.271 -14.284  1.00  0.86           H  
ATOM   2181 3HZ  LYS A 137      26.431  -0.956 -15.283  1.00  0.86           H  
ATOM   2182  N   LEU A 138      19.748  -3.514 -16.085  1.00  0.91           N  
ATOM   2183  CA  LEU A 138      18.945  -3.921 -14.942  1.00  0.91           C  
ATOM   2184  C   LEU A 138      17.852  -4.880 -15.368  1.00  0.91           C  
ATOM   2185  O   LEU A 138      17.509  -5.832 -14.659  1.00  0.91           O  
ATOM   2186  CB  LEU A 138      18.302  -2.690 -14.306  1.00  0.91           C  
ATOM   2187  CG  LEU A 138      19.096  -2.002 -13.196  1.00  0.91           C  
ATOM   2188  CD1 LEU A 138      20.465  -1.668 -13.675  1.00  0.91           C  
ATOM   2189  CD2 LEU A 138      18.350  -0.761 -12.774  1.00  0.91           C  
ATOM   2190  H   LEU A 138      19.786  -2.540 -16.346  1.00  0.91           H  
ATOM   2191  HA  LEU A 138      19.592  -4.418 -14.218  1.00  0.91           H  
ATOM   2192 1HB  LEU A 138      18.123  -1.952 -15.090  1.00  0.91           H  
ATOM   2193 2HB  LEU A 138      17.339  -2.981 -13.888  1.00  0.91           H  
ATOM   2194  HG  LEU A 138      19.195  -2.660 -12.368  1.00  0.91           H  
ATOM   2195 1HD1 LEU A 138      21.025  -1.177 -12.878  1.00  0.91           H  
ATOM   2196 2HD1 LEU A 138      20.962  -2.586 -13.954  1.00  0.91           H  
ATOM   2197 3HD1 LEU A 138      20.393  -1.019 -14.524  1.00  0.91           H  
ATOM   2198 1HD2 LEU A 138      18.890  -0.249 -11.977  1.00  0.91           H  
ATOM   2199 2HD2 LEU A 138      18.236  -0.096 -13.621  1.00  0.91           H  
ATOM   2200 3HD2 LEU A 138      17.378  -1.066 -12.425  1.00  0.91           H  
ATOM   2201  N   TYR A 139      17.279  -4.615 -16.538  1.00  0.96           N  
ATOM   2202  CA  TYR A 139      16.204  -5.439 -17.034  1.00  0.96           C  
ATOM   2203  C   TYR A 139      16.776  -6.770 -17.424  1.00  0.96           C  
ATOM   2204  O   TYR A 139      16.223  -7.820 -17.134  1.00  0.96           O  
ATOM   2205  CB  TYR A 139      15.500  -4.814 -18.225  1.00  0.96           C  
ATOM   2206  CG  TYR A 139      14.266  -5.600 -18.586  1.00  0.96           C  
ATOM   2207  CD1 TYR A 139      13.120  -5.423 -17.835  1.00  0.96           C  
ATOM   2208  CD2 TYR A 139      14.281  -6.508 -19.617  1.00  0.96           C  
ATOM   2209  CE1 TYR A 139      11.991  -6.136 -18.104  1.00  0.96           C  
ATOM   2210  CE2 TYR A 139      13.143  -7.237 -19.898  1.00  0.96           C  
ATOM   2211  CZ  TYR A 139      11.999  -7.052 -19.142  1.00  0.96           C  
ATOM   2212  OH  TYR A 139      10.865  -7.780 -19.422  1.00  0.96           O  
ATOM   2213  H   TYR A 139      17.632  -3.863 -17.124  1.00  0.96           H  
ATOM   2214  HA  TYR A 139      15.491  -5.613 -16.244  1.00  0.96           H  
ATOM   2215 1HB  TYR A 139      15.212  -3.787 -17.991  1.00  0.96           H  
ATOM   2216 2HB  TYR A 139      16.169  -4.787 -19.088  1.00  0.96           H  
ATOM   2217  HD1 TYR A 139      13.120  -4.711 -17.030  1.00  0.96           H  
ATOM   2218  HD2 TYR A 139      15.191  -6.650 -20.204  1.00  0.96           H  
ATOM   2219  HE1 TYR A 139      11.096  -5.985 -17.506  1.00  0.96           H  
ATOM   2220  HE2 TYR A 139      13.148  -7.959 -20.715  1.00  0.96           H  
ATOM   2221  HH  TYR A 139      11.022  -8.340 -20.184  1.00  0.96           H  
ATOM   2222  N   LYS A 140      17.900  -6.719 -18.123  1.00  1.00           N  
ATOM   2223  CA  LYS A 140      18.537  -7.924 -18.618  1.00  1.00           C  
ATOM   2224  C   LYS A 140      19.002  -8.835 -17.473  1.00  1.00           C  
ATOM   2225  O   LYS A 140      18.916 -10.061 -17.577  1.00  1.00           O  
ATOM   2226  CB  LYS A 140      19.703  -7.524 -19.504  1.00  1.00           C  
ATOM   2227  CG  LYS A 140      19.259  -6.851 -20.806  1.00  1.00           C  
ATOM   2228  CD  LYS A 140      20.435  -6.391 -21.645  1.00  1.00           C  
ATOM   2229  CE  LYS A 140      19.957  -5.672 -22.899  1.00  1.00           C  
ATOM   2230  NZ  LYS A 140      21.090  -5.152 -23.708  1.00  1.00           N  
ATOM   2231  H   LYS A 140      18.308  -5.804 -18.328  1.00  1.00           H  
ATOM   2232  HA  LYS A 140      17.810  -8.476 -19.213  1.00  1.00           H  
ATOM   2233 1HB  LYS A 140      20.350  -6.843 -18.961  1.00  1.00           H  
ATOM   2234 2HB  LYS A 140      20.289  -8.406 -19.755  1.00  1.00           H  
ATOM   2235 1HG  LYS A 140      18.649  -7.541 -21.388  1.00  1.00           H  
ATOM   2236 2HG  LYS A 140      18.648  -5.976 -20.558  1.00  1.00           H  
ATOM   2237 1HD  LYS A 140      21.048  -5.705 -21.060  1.00  1.00           H  
ATOM   2238 2HD  LYS A 140      21.043  -7.248 -21.931  1.00  1.00           H  
ATOM   2239 1HE  LYS A 140      19.376  -6.363 -23.506  1.00  1.00           H  
ATOM   2240 2HE  LYS A 140      19.318  -4.836 -22.606  1.00  1.00           H  
ATOM   2241 1HZ  LYS A 140      20.731  -4.681 -24.525  1.00  1.00           H  
ATOM   2242 2HZ  LYS A 140      21.623  -4.498 -23.151  1.00  1.00           H  
ATOM   2243 3HZ  LYS A 140      21.682  -5.915 -23.992  1.00  1.00           H  
ATOM   2244  N   GLU A 141      19.472  -8.235 -16.371  1.00  1.03           N  
ATOM   2245  CA  GLU A 141      19.944  -9.004 -15.224  1.00  1.03           C  
ATOM   2246  C   GLU A 141      18.801  -9.633 -14.429  1.00  1.03           C  
ATOM   2247  O   GLU A 141      18.859 -10.826 -14.118  1.00  1.03           O  
ATOM   2248  CB  GLU A 141      20.778  -8.116 -14.280  1.00  1.03           C  
ATOM   2249  CG  GLU A 141      22.157  -7.673 -14.821  1.00  1.03           C  
ATOM   2250  CD  GLU A 141      22.875  -6.677 -13.907  1.00  1.03           C  
ATOM   2251  OE1 GLU A 141      22.321  -6.315 -12.890  1.00  1.03           O  
ATOM   2252  OE2 GLU A 141      23.971  -6.278 -14.239  1.00  1.03           O  
ATOM   2253  H   GLU A 141      19.544  -7.222 -16.351  1.00  1.03           H  
ATOM   2254  HA  GLU A 141      20.579  -9.808 -15.594  1.00  1.03           H  
ATOM   2255 1HB  GLU A 141      20.210  -7.210 -14.052  1.00  1.03           H  
ATOM   2256 2HB  GLU A 141      20.943  -8.642 -13.342  1.00  1.03           H  
ATOM   2257 1HG  GLU A 141      22.782  -8.558 -14.921  1.00  1.03           H  
ATOM   2258 2HG  GLU A 141      22.044  -7.245 -15.807  1.00  1.03           H  
ATOM   2259  N   ILE A 142      17.768  -8.844 -14.084  1.00  1.04           N  
ATOM   2260  CA  ILE A 142      16.652  -9.382 -13.306  1.00  1.04           C  
ATOM   2261  C   ILE A 142      15.266  -9.005 -13.833  1.00  1.04           C  
ATOM   2262  O   ILE A 142      14.513  -8.323 -13.120  1.00  1.04           O  
ATOM   2263  CB  ILE A 142      16.744  -8.895 -11.852  1.00  1.04           C  
ATOM   2264  CG1 ILE A 142      18.151  -9.216 -11.271  1.00  1.04           C  
ATOM   2265  CG2 ILE A 142      15.641  -9.540 -11.020  1.00  1.04           C  
ATOM   2266  CD1 ILE A 142      18.383  -8.702  -9.913  1.00  1.04           C  
ATOM   2267  H   ILE A 142      17.754  -7.860 -14.364  1.00  1.04           H  
ATOM   2268  HA  ILE A 142      16.735 -10.467 -13.304  1.00  1.04           H  
ATOM   2269  HB  ILE A 142      16.621  -7.810 -11.830  1.00  1.04           H  
ATOM   2270 1HG1 ILE A 142      18.290 -10.298 -11.266  1.00  1.04           H  
ATOM   2271 2HG1 ILE A 142      18.907  -8.766 -11.893  1.00  1.04           H  
ATOM   2272 1HG2 ILE A 142      15.699  -9.180  -9.993  1.00  1.04           H  
ATOM   2273 2HG2 ILE A 142      14.683  -9.290 -11.437  1.00  1.04           H  
ATOM   2274 3HG2 ILE A 142      15.766 -10.623 -11.033  1.00  1.04           H  
ATOM   2275 1HD1 ILE A 142      19.392  -8.965  -9.593  1.00  1.04           H  
ATOM   2276 2HD1 ILE A 142      18.279  -7.632  -9.932  1.00  1.04           H  
ATOM   2277 3HD1 ILE A 142      17.657  -9.137  -9.227  1.00  1.04           H  
ATOM   2278  N   PRO A 143      14.843  -9.526 -15.003  1.00  1.03           N  
ATOM   2279  CA  PRO A 143      13.649  -9.125 -15.732  1.00  1.03           C  
ATOM   2280  C   PRO A 143      12.379  -9.112 -14.901  1.00  1.03           C  
ATOM   2281  O   PRO A 143      11.528  -8.251 -15.080  1.00  1.03           O  
ATOM   2282  CB  PRO A 143      13.531 -10.231 -16.789  1.00  1.03           C  
ATOM   2283  CG  PRO A 143      14.936 -10.687 -17.027  1.00  1.03           C  
ATOM   2284  CD  PRO A 143      15.591 -10.632 -15.660  1.00  1.03           C  
ATOM   2285  HA  PRO A 143      13.824  -8.145 -16.202  1.00  1.03           H  
ATOM   2286 1HB  PRO A 143      12.873 -11.031 -16.427  1.00  1.03           H  
ATOM   2287 2HB  PRO A 143      13.065  -9.820 -17.698  1.00  1.03           H  
ATOM   2288 1HG  PRO A 143      14.939 -11.700 -17.449  1.00  1.03           H  
ATOM   2289 2HG  PRO A 143      15.434 -10.042 -17.763  1.00  1.03           H  
ATOM   2290 1HD  PRO A 143      15.474 -11.575 -15.113  1.00  1.03           H  
ATOM   2291 2HD  PRO A 143      16.627 -10.380 -15.834  1.00  1.03           H  
ATOM   2292  N   GLU A 144      12.254 -10.040 -13.953  1.00  0.99           N  
ATOM   2293  CA  GLU A 144      11.037 -10.116 -13.147  1.00  0.99           C  
ATOM   2294  C   GLU A 144      10.847  -8.924 -12.222  1.00  0.99           C  
ATOM   2295  O   GLU A 144       9.736  -8.426 -12.027  1.00  0.99           O  
ATOM   2296  CB  GLU A 144      11.050 -11.399 -12.315  1.00  0.99           C  
ATOM   2297  CG  GLU A 144      10.917 -12.678 -13.136  1.00  0.99           C  
ATOM   2298  CD  GLU A 144      10.983 -13.939 -12.300  1.00  0.99           C  
ATOM   2299  OE1 GLU A 144      11.256 -13.842 -11.127  1.00  0.99           O  
ATOM   2300  OE2 GLU A 144      10.758 -14.997 -12.841  1.00  0.99           O  
ATOM   2301  H   GLU A 144      12.985 -10.719 -13.807  1.00  0.99           H  
ATOM   2302  HA  GLU A 144      10.185 -10.151 -13.826  1.00  0.99           H  
ATOM   2303 1HB  GLU A 144      11.983 -11.455 -11.753  1.00  0.99           H  
ATOM   2304 2HB  GLU A 144      10.233 -11.372 -11.592  1.00  0.99           H  
ATOM   2305 1HG  GLU A 144       9.966 -12.657 -13.666  1.00  0.99           H  
ATOM   2306 2HG  GLU A 144      11.715 -12.697 -13.879  1.00  0.99           H  
ATOM   2307  N   ARG A 145      11.935  -8.453 -11.646  1.00  0.93           N  
ATOM   2308  CA  ARG A 145      11.820  -7.370 -10.695  1.00  0.93           C  
ATOM   2309  C   ARG A 145      11.753  -6.102 -11.477  1.00  0.93           C  
ATOM   2310  O   ARG A 145      10.949  -5.207 -11.191  1.00  0.93           O  
ATOM   2311  CB  ARG A 145      12.960  -7.365  -9.700  1.00  0.93           C  
ATOM   2312  CG  ARG A 145      12.862  -6.298  -8.667  1.00  0.93           C  
ATOM   2313  CD  ARG A 145      13.785  -6.534  -7.531  1.00  0.93           C  
ATOM   2314  NE  ARG A 145      15.164  -6.416  -7.909  1.00  0.93           N  
ATOM   2315  CZ  ARG A 145      16.198  -6.856  -7.171  1.00  0.93           C  
ATOM   2316  NH1 ARG A 145      16.001  -7.481  -6.029  1.00  0.93           N  
ATOM   2317  NH2 ARG A 145      17.415  -6.637  -7.595  1.00  0.93           N  
ATOM   2318  H   ARG A 145      12.846  -8.821 -11.901  1.00  0.93           H  
ATOM   2319  HA  ARG A 145      10.891  -7.483 -10.136  1.00  0.93           H  
ATOM   2320 1HB  ARG A 145      13.014  -8.327  -9.195  1.00  0.93           H  
ATOM   2321 2HB  ARG A 145      13.900  -7.214 -10.231  1.00  0.93           H  
ATOM   2322 1HG  ARG A 145      13.157  -5.359  -9.128  1.00  0.93           H  
ATOM   2323 2HG  ARG A 145      11.852  -6.212  -8.331  1.00  0.93           H  
ATOM   2324 1HD  ARG A 145      13.590  -5.802  -6.755  1.00  0.93           H  
ATOM   2325 2HD  ARG A 145      13.624  -7.533  -7.129  1.00  0.93           H  
ATOM   2326  HE  ARG A 145      15.379  -5.937  -8.779  1.00  0.93           H  
ATOM   2327 1HH1 ARG A 145      15.065  -7.646  -5.679  1.00  0.93           H  
ATOM   2328 2HH1 ARG A 145      16.796  -7.797  -5.482  1.00  0.93           H  
ATOM   2329 1HH2 ARG A 145      17.548  -6.143  -8.478  1.00  0.93           H  
ATOM   2330 2HH2 ARG A 145      18.207  -6.947  -7.052  1.00  0.93           H  
ATOM   2331  N   ALA A 146      12.611  -6.024 -12.485  1.00  0.86           N  
ATOM   2332  CA  ALA A 146      12.654  -4.840 -13.294  1.00  0.86           C  
ATOM   2333  C   ALA A 146      11.304  -4.610 -13.959  1.00  0.86           C  
ATOM   2334  O   ALA A 146      10.818  -3.488 -13.961  1.00  0.86           O  
ATOM   2335  CB  ALA A 146      13.744  -4.982 -14.315  1.00  0.86           C  
ATOM   2336  H   ALA A 146      13.239  -6.802 -12.692  1.00  0.86           H  
ATOM   2337  HA  ALA A 146      12.869  -3.988 -12.652  1.00  0.86           H  
ATOM   2338 1HB  ALA A 146      13.796  -4.082 -14.922  1.00  0.86           H  
ATOM   2339 2HB  ALA A 146      14.701  -5.142 -13.813  1.00  0.86           H  
ATOM   2340 3HB  ALA A 146      13.519  -5.844 -14.941  1.00  0.86           H  
ATOM   2341  N   ASP A 147      10.635  -5.673 -14.431  1.00  0.79           N  
ATOM   2342  CA  ASP A 147       9.330  -5.521 -15.063  1.00  0.79           C  
ATOM   2343  C   ASP A 147       8.304  -4.958 -14.094  1.00  0.79           C  
ATOM   2344  O   ASP A 147       7.496  -4.104 -14.467  1.00  0.79           O  
ATOM   2345  CB  ASP A 147       8.814  -6.870 -15.598  1.00  0.79           C  
ATOM   2346  CG  ASP A 147       7.473  -6.770 -16.380  1.00  0.79           C  
ATOM   2347  OD1 ASP A 147       7.460  -6.189 -17.458  1.00  0.79           O  
ATOM   2348  OD2 ASP A 147       6.481  -7.280 -15.904  1.00  0.79           O  
ATOM   2349  H   ASP A 147      11.048  -6.602 -14.412  1.00  0.79           H  
ATOM   2350  HA  ASP A 147       9.433  -4.828 -15.899  1.00  0.79           H  
ATOM   2351 1HB  ASP A 147       9.559  -7.305 -16.260  1.00  0.79           H  
ATOM   2352 2HB  ASP A 147       8.689  -7.563 -14.761  1.00  0.79           H  
ATOM   2353  N   ARG A 148       8.323  -5.409 -12.835  1.00  0.74           N  
ATOM   2354  CA  ARG A 148       7.338  -4.893 -11.894  1.00  0.74           C  
ATOM   2355  C   ARG A 148       7.585  -3.402 -11.614  1.00  0.74           C  
ATOM   2356  O   ARG A 148       6.649  -2.589 -11.541  1.00  0.74           O  
ATOM   2357  CB  ARG A 148       7.390  -5.670 -10.597  1.00  0.74           C  
ATOM   2358  CG  ARG A 148       6.916  -7.102 -10.665  1.00  0.74           C  
ATOM   2359  CD  ARG A 148       7.004  -7.747  -9.328  1.00  0.74           C  
ATOM   2360  NE  ARG A 148       6.597  -9.137  -9.341  1.00  0.74           N  
ATOM   2361  CZ  ARG A 148       6.516  -9.917  -8.240  1.00  0.74           C  
ATOM   2362  NH1 ARG A 148       6.800  -9.424  -7.057  1.00  0.74           N  
ATOM   2363  NH2 ARG A 148       6.150 -11.179  -8.337  1.00  0.74           N  
ATOM   2364  H   ARG A 148       8.982  -6.137 -12.546  1.00  0.74           H  
ATOM   2365  HA  ARG A 148       6.349  -5.013 -12.332  1.00  0.74           H  
ATOM   2366 1HB  ARG A 148       8.400  -5.653 -10.185  1.00  0.74           H  
ATOM   2367 2HB  ARG A 148       6.728  -5.185  -9.906  1.00  0.74           H  
ATOM   2368 1HG  ARG A 148       5.885  -7.128 -11.000  1.00  0.74           H  
ATOM   2369 2HG  ARG A 148       7.528  -7.655 -11.364  1.00  0.74           H  
ATOM   2370 1HD  ARG A 148       8.030  -7.691  -8.965  1.00  0.74           H  
ATOM   2371 2HD  ARG A 148       6.351  -7.222  -8.652  1.00  0.74           H  
ATOM   2372  HE  ARG A 148       6.369  -9.551 -10.235  1.00  0.74           H  
ATOM   2373 1HH1 ARG A 148       7.081  -8.462  -6.963  1.00  0.74           H  
ATOM   2374 2HH1 ARG A 148       6.736 -10.023  -6.235  1.00  0.74           H  
ATOM   2375 1HH2 ARG A 148       5.934 -11.582  -9.233  1.00  0.74           H  
ATOM   2376 2HH2 ARG A 148       6.087 -11.754  -7.476  1.00  0.74           H  
ATOM   2377  N   ILE A 149       8.861  -3.029 -11.506  1.00  0.70           N  
ATOM   2378  CA  ILE A 149       9.223  -1.641 -11.243  1.00  0.70           C  
ATOM   2379  C   ILE A 149       8.881  -0.751 -12.424  1.00  0.70           C  
ATOM   2380  O   ILE A 149       8.315   0.334 -12.262  1.00  0.70           O  
ATOM   2381  CB  ILE A 149      10.709  -1.510 -10.914  1.00  0.70           C  
ATOM   2382  CG1 ILE A 149      11.005  -2.210  -9.540  1.00  0.70           C  
ATOM   2383  CG2 ILE A 149      11.088  -0.059 -10.886  1.00  0.70           C  
ATOM   2384  CD1 ILE A 149      12.476  -2.384  -9.231  1.00  0.70           C  
ATOM   2385  H   ILE A 149       9.598  -3.736 -11.582  1.00  0.70           H  
ATOM   2386  HA  ILE A 149       8.653  -1.290 -10.390  1.00  0.70           H  
ATOM   2387  HB  ILE A 149      11.292  -2.027 -11.679  1.00  0.70           H  
ATOM   2388 1HG1 ILE A 149      10.555  -1.624  -8.741  1.00  0.70           H  
ATOM   2389 2HG1 ILE A 149      10.541  -3.200  -9.550  1.00  0.70           H  
ATOM   2390 1HG2 ILE A 149      12.117   0.008 -10.670  1.00  0.70           H  
ATOM   2391 2HG2 ILE A 149      10.887   0.401 -11.854  1.00  0.70           H  
ATOM   2392 3HG2 ILE A 149      10.527   0.441 -10.119  1.00  0.70           H  
ATOM   2393 1HD1 ILE A 149      12.590  -2.880  -8.269  1.00  0.70           H  
ATOM   2394 2HD1 ILE A 149      12.941  -2.989 -10.011  1.00  0.70           H  
ATOM   2395 3HD1 ILE A 149      12.952  -1.409  -9.191  1.00  0.70           H  
ATOM   2396  N   ILE A 150       9.213  -1.218 -13.615  1.00  0.66           N  
ATOM   2397  CA  ILE A 150       8.950  -0.489 -14.832  1.00  0.66           C  
ATOM   2398  C   ILE A 150       7.463  -0.303 -15.045  1.00  0.66           C  
ATOM   2399  O   ILE A 150       7.031   0.789 -15.408  1.00  0.66           O  
ATOM   2400  CB  ILE A 150       9.582  -1.192 -16.022  1.00  0.66           C  
ATOM   2401  CG1 ILE A 150      11.112  -1.108 -15.891  1.00  0.66           C  
ATOM   2402  CG2 ILE A 150       9.138  -0.536 -17.277  1.00  0.66           C  
ATOM   2403  CD1 ILE A 150      11.858  -2.015 -16.829  1.00  0.66           C  
ATOM   2404  H   ILE A 150       9.680  -2.119 -13.682  1.00  0.66           H  
ATOM   2405  HA  ILE A 150       9.407   0.496 -14.743  1.00  0.66           H  
ATOM   2406  HB  ILE A 150       9.297  -2.247 -16.024  1.00  0.66           H  
ATOM   2407 1HG1 ILE A 150      11.412  -0.096 -16.085  1.00  0.66           H  
ATOM   2408 2HG1 ILE A 150      11.390  -1.349 -14.872  1.00  0.66           H  
ATOM   2409 1HG2 ILE A 150       9.598  -1.022 -18.127  1.00  0.66           H  
ATOM   2410 2HG2 ILE A 150       8.055  -0.602 -17.358  1.00  0.66           H  
ATOM   2411 3HG2 ILE A 150       9.439   0.502 -17.240  1.00  0.66           H  
ATOM   2412 1HD1 ILE A 150      12.932  -1.900 -16.682  1.00  0.66           H  
ATOM   2413 2HD1 ILE A 150      11.568  -3.044 -16.629  1.00  0.66           H  
ATOM   2414 3HD1 ILE A 150      11.607  -1.754 -17.831  1.00  0.66           H  
ATOM   2415  N   ASP A 151       6.663  -1.358 -14.841  1.00  0.64           N  
ATOM   2416  CA  ASP A 151       5.222  -1.219 -14.994  1.00  0.64           C  
ATOM   2417  C   ASP A 151       4.662  -0.236 -13.953  1.00  0.64           C  
ATOM   2418  O   ASP A 151       3.705   0.498 -14.226  1.00  0.64           O  
ATOM   2419  CB  ASP A 151       4.518  -2.568 -14.892  1.00  0.64           C  
ATOM   2420  CG  ASP A 151       3.101  -2.502 -15.442  1.00  0.64           C  
ATOM   2421  OD1 ASP A 151       2.971  -2.282 -16.644  1.00  0.64           O  
ATOM   2422  OD2 ASP A 151       2.170  -2.643 -14.696  1.00  0.64           O  
ATOM   2423  H   ASP A 151       7.050  -2.266 -14.576  1.00  0.64           H  
ATOM   2424  HA  ASP A 151       5.023  -0.818 -15.984  1.00  0.64           H  
ATOM   2425 1HB  ASP A 151       5.088  -3.319 -15.449  1.00  0.64           H  
ATOM   2426 2HB  ASP A 151       4.501  -2.891 -13.853  1.00  0.64           H  
ATOM   2427  N   THR A 152       5.261  -0.189 -12.756  1.00  0.62           N  
ATOM   2428  CA  THR A 152       4.816   0.768 -11.748  1.00  0.62           C  
ATOM   2429  C   THR A 152       5.062   2.168 -12.263  1.00  0.62           C  
ATOM   2430  O   THR A 152       4.185   3.031 -12.208  1.00  0.62           O  
ATOM   2431  CB  THR A 152       5.555   0.561 -10.433  1.00  0.62           C  
ATOM   2432  OG1 THR A 152       5.263  -0.736  -9.988  1.00  0.62           O  
ATOM   2433  CG2 THR A 152       5.150   1.581  -9.383  1.00  0.62           C  
ATOM   2434  H   THR A 152       6.011  -0.842 -12.524  1.00  0.62           H  
ATOM   2435  HA  THR A 152       3.746   0.635 -11.576  1.00  0.62           H  
ATOM   2436  HB  THR A 152       6.614   0.643 -10.595  1.00  0.62           H  
ATOM   2437  HG1 THR A 152       5.641  -1.398 -10.620  1.00  0.62           H  
ATOM   2438 1HG2 THR A 152       5.689   1.392  -8.457  1.00  0.62           H  
ATOM   2439 2HG2 THR A 152       5.387   2.582  -9.743  1.00  0.62           H  
ATOM   2440 3HG2 THR A 152       4.095   1.506  -9.196  1.00  0.62           H  
ATOM   2441  N   LEU A 153       6.246   2.395 -12.821  1.00  0.61           N  
ATOM   2442  CA  LEU A 153       6.532   3.698 -13.384  1.00  0.61           C  
ATOM   2443  C   LEU A 153       5.585   3.989 -14.556  1.00  0.61           C  
ATOM   2444  O   LEU A 153       4.980   5.050 -14.637  1.00  0.61           O  
ATOM   2445  CB  LEU A 153       8.009   3.739 -13.815  1.00  0.61           C  
ATOM   2446  CG  LEU A 153       9.018   3.758 -12.632  1.00  0.61           C  
ATOM   2447  CD1 LEU A 153      10.440   3.540 -13.124  1.00  0.61           C  
ATOM   2448  CD2 LEU A 153       8.904   5.116 -11.929  1.00  0.61           C  
ATOM   2449  H   LEU A 153       6.952   1.655 -12.833  1.00  0.61           H  
ATOM   2450  HA  LEU A 153       6.382   4.446 -12.617  1.00  0.61           H  
ATOM   2451 1HB  LEU A 153       8.222   2.861 -14.420  1.00  0.61           H  
ATOM   2452 2HB  LEU A 153       8.179   4.615 -14.410  1.00  0.61           H  
ATOM   2453  HG  LEU A 153       8.774   2.957 -11.938  1.00  0.61           H  
ATOM   2454 1HD1 LEU A 153      11.123   3.557 -12.272  1.00  0.61           H  
ATOM   2455 2HD1 LEU A 153      10.501   2.571 -13.619  1.00  0.61           H  
ATOM   2456 3HD1 LEU A 153      10.709   4.324 -13.818  1.00  0.61           H  
ATOM   2457 1HD2 LEU A 153       9.594   5.158 -11.083  1.00  0.61           H  
ATOM   2458 2HD2 LEU A 153       9.145   5.914 -12.625  1.00  0.61           H  
ATOM   2459 3HD2 LEU A 153       7.891   5.238 -11.575  1.00  0.61           H  
ATOM   2460  N   ARG A 154       5.340   3.002 -15.406  1.00  0.61           N  
ATOM   2461  CA  ARG A 154       4.459   3.199 -16.551  1.00  0.61           C  
ATOM   2462  C   ARG A 154       3.016   3.568 -16.176  1.00  0.61           C  
ATOM   2463  O   ARG A 154       2.415   4.446 -16.802  1.00  0.61           O  
ATOM   2464  CB  ARG A 154       4.417   1.950 -17.408  1.00  0.61           C  
ATOM   2465  CG  ARG A 154       3.659   2.070 -18.720  1.00  0.61           C  
ATOM   2466  CD  ARG A 154       3.662   0.767 -19.451  1.00  0.61           C  
ATOM   2467  NE  ARG A 154       2.832  -0.255 -18.788  1.00  0.61           N  
ATOM   2468  CZ  ARG A 154       1.503  -0.397 -18.951  1.00  0.61           C  
ATOM   2469  NH1 ARG A 154       0.833   0.383 -19.774  1.00  0.61           N  
ATOM   2470  NH2 ARG A 154       0.887  -1.339 -18.272  1.00  0.61           N  
ATOM   2471  H   ARG A 154       5.823   2.117 -15.299  1.00  0.61           H  
ATOM   2472  HA  ARG A 154       4.878   4.002 -17.150  1.00  0.61           H  
ATOM   2473 1HB  ARG A 154       5.430   1.625 -17.625  1.00  0.61           H  
ATOM   2474 2HB  ARG A 154       3.938   1.153 -16.842  1.00  0.61           H  
ATOM   2475 1HG  ARG A 154       2.625   2.351 -18.513  1.00  0.61           H  
ATOM   2476 2HG  ARG A 154       4.127   2.831 -19.344  1.00  0.61           H  
ATOM   2477 1HD  ARG A 154       3.280   0.916 -20.460  1.00  0.61           H  
ATOM   2478 2HD  ARG A 154       4.685   0.391 -19.503  1.00  0.61           H  
ATOM   2479  HE  ARG A 154       3.265  -0.906 -18.108  1.00  0.61           H  
ATOM   2480 1HH1 ARG A 154       1.316   1.101 -20.292  1.00  0.61           H  
ATOM   2481 2HH1 ARG A 154      -0.162   0.260 -19.885  1.00  0.61           H  
ATOM   2482 1HH2 ARG A 154       1.453  -1.917 -17.620  1.00  0.61           H  
ATOM   2483 2HH2 ARG A 154      -0.102  -1.481 -18.363  1.00  0.61           H  
ATOM   2484  N   THR A 155       2.446   2.881 -15.176  1.00  0.61           N  
ATOM   2485  CA  THR A 155       1.037   3.083 -14.841  1.00  0.61           C  
ATOM   2486  C   THR A 155       0.765   4.015 -13.664  1.00  0.61           C  
ATOM   2487  O   THR A 155      -0.315   4.601 -13.580  1.00  0.61           O  
ATOM   2488  CB  THR A 155       0.398   1.737 -14.466  1.00  0.61           C  
ATOM   2489  OG1 THR A 155       1.037   1.226 -13.260  1.00  0.61           O  
ATOM   2490  CG2 THR A 155       0.599   0.738 -15.589  1.00  0.61           C  
ATOM   2491  H   THR A 155       2.985   2.164 -14.691  1.00  0.61           H  
ATOM   2492  HA  THR A 155       0.536   3.489 -15.718  1.00  0.61           H  
ATOM   2493  HB  THR A 155      -0.663   1.872 -14.287  1.00  0.61           H  
ATOM   2494  HG1 THR A 155       1.950   0.911 -13.507  1.00  0.61           H  
ATOM   2495 1HG2 THR A 155       0.153  -0.219 -15.313  1.00  0.61           H  
ATOM   2496 2HG2 THR A 155       0.129   1.112 -16.495  1.00  0.61           H  
ATOM   2497 3HG2 THR A 155       1.664   0.594 -15.767  1.00  0.61           H  
ATOM   2498  N   GLY A 156       1.716   4.152 -12.747  1.00  0.61           N  
ATOM   2499  CA  GLY A 156       1.513   4.961 -11.556  1.00  0.61           C  
ATOM   2500  C   GLY A 156       0.744   4.214 -10.476  1.00  0.61           C  
ATOM   2501  O   GLY A 156       0.357   4.808  -9.465  1.00  0.61           O  
ATOM   2502  H   GLY A 156       2.601   3.665 -12.839  1.00  0.61           H  
ATOM   2503 1HA  GLY A 156       2.483   5.254 -11.163  1.00  0.61           H  
ATOM   2504 2HA  GLY A 156       0.980   5.871 -11.820  1.00  0.61           H  
ATOM   2505  N   THR A 157       0.501   2.917 -10.686  1.00  0.62           N  
ATOM   2506  CA  THR A 157      -0.262   2.144  -9.724  1.00  0.62           C  
ATOM   2507  C   THR A 157       0.632   1.157  -9.012  1.00  0.62           C  
ATOM   2508  O   THR A 157       1.771   0.934  -9.397  1.00  0.62           O  
ATOM   2509  CB  THR A 157      -1.335   1.297 -10.409  1.00  0.62           C  
ATOM   2510  OG1 THR A 157      -0.681   0.196 -11.089  1.00  0.62           O  
ATOM   2511  CG2 THR A 157      -2.095   2.139 -11.418  1.00  0.62           C  
ATOM   2512  H   THR A 157       0.823   2.460 -11.542  1.00  0.62           H  
ATOM   2513  HA  THR A 157      -0.710   2.813  -8.989  1.00  0.62           H  
ATOM   2514  HB  THR A 157      -2.027   0.903  -9.667  1.00  0.62           H  
ATOM   2515  HG1 THR A 157      -0.121   0.555 -11.837  1.00  0.62           H  
ATOM   2516 1HG2 THR A 157      -2.846   1.526 -11.913  1.00  0.62           H  
ATOM   2517 2HG2 THR A 157      -2.579   2.970 -10.907  1.00  0.62           H  
ATOM   2518 3HG2 THR A 157      -1.406   2.529 -12.155  1.00  0.62           H  
ATOM   2519  N   TRP A 158       0.080   0.495  -8.018  1.00  0.65           N  
ATOM   2520  CA  TRP A 158       0.793  -0.560  -7.325  1.00  0.65           C  
ATOM   2521  C   TRP A 158       0.407  -1.952  -7.811  1.00  0.65           C  
ATOM   2522  O   TRP A 158       0.800  -2.952  -7.205  1.00  0.65           O  
ATOM   2523  CB  TRP A 158       0.523  -0.490  -5.839  1.00  0.65           C  
ATOM   2524  CG  TRP A 158       1.173   0.636  -5.156  1.00  0.65           C  
ATOM   2525  CD1 TRP A 158       0.619   1.694  -4.507  1.00  0.65           C  
ATOM   2526  CD2 TRP A 158       2.572   0.804  -5.075  1.00  0.65           C  
ATOM   2527  NE1 TRP A 158       1.608   2.487  -3.999  1.00  0.65           N  
ATOM   2528  CE2 TRP A 158       2.813   1.947  -4.347  1.00  0.65           C  
ATOM   2529  CE3 TRP A 158       3.612   0.082  -5.545  1.00  0.65           C  
ATOM   2530  CZ2 TRP A 158       4.093   2.367  -4.081  1.00  0.65           C  
ATOM   2531  CZ3 TRP A 158       4.876   0.482  -5.289  1.00  0.65           C  
ATOM   2532  CH2 TRP A 158       5.118   1.581  -4.579  1.00  0.65           C  
ATOM   2533  H   TRP A 158      -0.860   0.726  -7.731  1.00  0.65           H  
ATOM   2534  HA  TRP A 158       1.862  -0.424  -7.493  1.00  0.65           H  
ATOM   2535 1HB  TRP A 158      -0.550  -0.410  -5.675  1.00  0.65           H  
ATOM   2536 2HB  TRP A 158       0.841  -1.408  -5.382  1.00  0.65           H  
ATOM   2537  HD1 TRP A 158      -0.447   1.871  -4.390  1.00  0.65           H  
ATOM   2538  HE1 TRP A 158       1.482   3.332  -3.459  1.00  0.65           H  
ATOM   2539  HE3 TRP A 158       3.406  -0.792  -6.106  1.00  0.65           H  
ATOM   2540  HZ2 TRP A 158       4.304   3.263  -3.499  1.00  0.65           H  
ATOM   2541  HZ3 TRP A 158       5.685  -0.113  -5.670  1.00  0.65           H  
ATOM   2542  HH2 TRP A 158       6.130   1.839  -4.398  1.00  0.65           H  
ATOM   2543  N   SER A 159      -0.378  -2.032  -8.896  1.00  0.72           N  
ATOM   2544  CA  SER A 159      -0.873  -3.327  -9.354  1.00  0.72           C  
ATOM   2545  C   SER A 159       0.248  -4.238  -9.825  1.00  0.72           C  
ATOM   2546  O   SER A 159       0.153  -5.462  -9.767  1.00  0.72           O  
ATOM   2547  CB  SER A 159      -1.911  -3.114 -10.438  1.00  0.72           C  
ATOM   2548  OG  SER A 159      -1.363  -2.519 -11.581  1.00  0.72           O  
ATOM   2549  H   SER A 159      -0.610  -1.199  -9.442  1.00  0.72           H  
ATOM   2550  HA  SER A 159      -1.369  -3.813  -8.516  1.00  0.72           H  
ATOM   2551 1HB  SER A 159      -2.347  -4.076 -10.704  1.00  0.72           H  
ATOM   2552 2HB  SER A 159      -2.715  -2.490 -10.052  1.00  0.72           H  
ATOM   2553  HG  SER A 159      -1.157  -1.591 -11.341  1.00  0.72           H  
ATOM   2554  N   ALA A 160       1.356  -3.630 -10.205  1.00  0.85           N  
ATOM   2555  CA  ALA A 160       2.540  -4.312 -10.682  1.00  0.85           C  
ATOM   2556  C   ALA A 160       3.123  -5.271  -9.660  1.00  0.85           C  
ATOM   2557  O   ALA A 160       3.778  -6.246 -10.024  1.00  0.85           O  
ATOM   2558  CB  ALA A 160       3.581  -3.303 -11.047  1.00  0.85           C  
ATOM   2559  H   ALA A 160       1.359  -2.621 -10.202  1.00  0.85           H  
ATOM   2560  HA  ALA A 160       2.263  -4.884 -11.569  1.00  0.85           H  
ATOM   2561 1HB  ALA A 160       4.449  -3.811 -11.433  1.00  0.85           H  
ATOM   2562 2HB  ALA A 160       3.187  -2.620 -11.805  1.00  0.85           H  
ATOM   2563 3HB  ALA A 160       3.850  -2.746 -10.158  1.00  0.85           H  
ATOM   2564  N   PHE A 161       2.935  -4.979  -8.374  1.00  1.09           N  
ATOM   2565  CA  PHE A 161       3.531  -5.816  -7.350  1.00  1.09           C  
ATOM   2566  C   PHE A 161       2.517  -6.741  -6.684  1.00  1.09           C  
ATOM   2567  O   PHE A 161       2.855  -7.491  -5.764  1.00  1.09           O  
ATOM   2568  CB  PHE A 161       4.212  -4.929  -6.321  1.00  1.09           C  
ATOM   2569  CG  PHE A 161       5.347  -4.139  -6.881  1.00  1.09           C  
ATOM   2570  CD1 PHE A 161       5.159  -2.836  -7.124  1.00  1.09           C  
ATOM   2571  CD2 PHE A 161       6.581  -4.678  -7.157  1.00  1.09           C  
ATOM   2572  CE1 PHE A 161       6.160  -2.045  -7.620  1.00  1.09           C  
ATOM   2573  CE2 PHE A 161       7.599  -3.872  -7.686  1.00  1.09           C  
ATOM   2574  CZ  PHE A 161       7.373  -2.560  -7.906  1.00  1.09           C  
ATOM   2575  H   PHE A 161       2.348  -4.190  -8.098  1.00  1.09           H  
ATOM   2576  HA  PHE A 161       4.290  -6.439  -7.816  1.00  1.09           H  
ATOM   2577 1HB  PHE A 161       3.492  -4.228  -5.947  1.00  1.09           H  
ATOM   2578 2HB  PHE A 161       4.569  -5.519  -5.490  1.00  1.09           H  
ATOM   2579  HD1 PHE A 161       4.193  -2.433  -6.916  1.00  1.09           H  
ATOM   2580  HD2 PHE A 161       6.754  -5.731  -6.962  1.00  1.09           H  
ATOM   2581  HE1 PHE A 161       5.975  -0.992  -7.788  1.00  1.09           H  
ATOM   2582  HE2 PHE A 161       8.576  -4.277  -7.921  1.00  1.09           H  
ATOM   2583  HZ  PHE A 161       8.153  -1.927  -8.301  1.00  1.09           H  
ATOM   2584  N   GLN A 162       1.274  -6.760  -7.174  1.00  1.50           N  
ATOM   2585  CA  GLN A 162       0.248  -7.599  -6.552  1.00  1.50           C  
ATOM   2586  C   GLN A 162       0.240  -8.993  -7.171  1.00  1.50           C  
ATOM   2587  O   GLN A 162      -0.707  -9.399  -7.845  1.00  1.50           O  
ATOM   2588  CB  GLN A 162      -1.128  -6.932  -6.663  1.00  1.50           C  
ATOM   2589  CG  GLN A 162      -1.239  -5.618  -5.882  1.00  1.50           C  
ATOM   2590  CD  GLN A 162      -2.592  -4.928  -6.038  1.00  1.50           C  
ATOM   2591  OE1 GLN A 162      -3.236  -5.012  -7.090  1.00  1.50           O  
ATOM   2592  NE2 GLN A 162      -3.043  -4.246  -4.986  1.00  1.50           N  
ATOM   2593  H   GLN A 162       1.021  -6.192  -7.983  1.00  1.50           H  
ATOM   2594  HA  GLN A 162       0.484  -7.705  -5.494  1.00  1.50           H  
ATOM   2595 1HB  GLN A 162      -1.337  -6.713  -7.713  1.00  1.50           H  
ATOM   2596 2HB  GLN A 162      -1.897  -7.614  -6.306  1.00  1.50           H  
ATOM   2597 1HG  GLN A 162      -1.081  -5.828  -4.826  1.00  1.50           H  
ATOM   2598 2HG  GLN A 162      -0.470  -4.939  -6.244  1.00  1.50           H  
ATOM   2599 1HE2 GLN A 162      -3.927  -3.780  -5.037  1.00  1.50           H  
ATOM   2600 2HE2 GLN A 162      -2.512  -4.202  -4.141  1.00  1.50           H  
ATOM   2601  N   GLY A 163       1.331  -9.709  -6.931  1.00  2.14           N  
ATOM   2602  CA  GLY A 163       1.568 -11.034  -7.494  1.00  2.14           C  
ATOM   2603  C   GLY A 163       2.085 -12.025  -6.462  1.00  2.14           C  
ATOM   2604  O   GLY A 163       1.622 -12.057  -5.320  1.00  2.14           O  
ATOM   2605  H   GLY A 163       2.038  -9.263  -6.345  1.00  2.14           H  
ATOM   2606 1HA  GLY A 163       0.644 -11.413  -7.930  1.00  2.14           H  
ATOM   2607 2HA  GLY A 163       2.290 -10.950  -8.305  1.00  2.14           H  
ATOM   2608  N   LYS A 164       3.024 -12.856  -6.905  1.00  3.01           N  
ATOM   2609  CA  LYS A 164       3.620 -13.902  -6.088  1.00  3.01           C  
ATOM   2610  C   LYS A 164       5.121 -13.662  -5.949  1.00  3.01           C  
ATOM   2611  O   LYS A 164       5.912 -14.571  -6.194  1.00  3.01           O  
ATOM   2612  OXT LYS A 164       5.527 -12.498  -5.960  1.00  3.01           O  
ATOM   2613  CB  LYS A 164       3.363 -15.276  -6.710  1.00  3.01           C  
ATOM   2614  CG  LYS A 164       1.893 -15.680  -6.779  1.00  3.01           C  
ATOM   2615  CD  LYS A 164       1.734 -17.068  -7.393  1.00  3.01           C  
ATOM   2616  CE  LYS A 164       0.270 -17.476  -7.488  1.00  3.01           C  
ATOM   2617  NZ  LYS A 164       0.111 -18.825  -8.101  1.00  3.01           N  
ATOM   2618  H   LYS A 164       3.333 -12.759  -7.861  1.00  3.01           H  
ATOM   2619  HA  LYS A 164       3.178 -13.872  -5.091  1.00  3.01           H  
ATOM   2620 1HB  LYS A 164       3.766 -15.300  -7.723  1.00  3.01           H  
ATOM   2621 2HB  LYS A 164       3.888 -16.038  -6.133  1.00  3.01           H  
ATOM   2622 1HG  LYS A 164       1.468 -15.681  -5.774  1.00  3.01           H  
ATOM   2623 2HG  LYS A 164       1.343 -14.962  -7.385  1.00  3.01           H  
ATOM   2624 1HD  LYS A 164       2.169 -17.075  -8.393  1.00  3.01           H  
ATOM   2625 2HD  LYS A 164       2.264 -17.799  -6.781  1.00  3.01           H  
ATOM   2626 1HE  LYS A 164      -0.163 -17.488  -6.489  1.00  3.01           H  
ATOM   2627 2HE  LYS A 164      -0.265 -16.747  -8.096  1.00  3.01           H  
ATOM   2628 1HZ  LYS A 164      -0.870 -19.061  -8.148  1.00  3.01           H  
ATOM   2629 2HZ  LYS A 164       0.500 -18.819  -9.033  1.00  3.01           H  
ATOM   2630 3HZ  LYS A 164       0.595 -19.510  -7.539  1.00  3.01           H  
ENDMDL

REMARK ID 693555 DOMAINID 684536 MODEL 2 5xpe-19sol-3
MODEL     2
ATOM      1  N   MET A   1      -0.265   0.889  -0.648  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.142   0.698  -0.328  1.00  1.07           C  
ATOM      3  C   MET A   1       1.825   2.041  -0.157  1.00  1.07           C  
ATOM      4  O   MET A   1       2.083   2.746  -1.122  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.839  -0.114  -1.418  1.00  1.07           C  
ATOM      6  CG  MET A   1       3.300  -0.469  -1.126  1.00  1.07           C  
ATOM      7  SD  MET A   1       4.105  -1.371  -2.478  1.00  1.07           S  
ATOM      8  CE  MET A   1       3.021  -2.765  -2.679  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.506   0.348  -1.464  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.818   0.574   0.138  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.440   1.868  -0.817  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.223   0.175   0.615  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.302  -1.046  -1.565  1.00  1.07           H  
ATOM     14 2HB  MET A   1       1.802   0.424  -2.337  1.00  1.07           H  
ATOM     15 1HG  MET A   1       3.862   0.449  -0.932  1.00  1.07           H  
ATOM     16 2HG  MET A   1       3.347  -1.082  -0.235  1.00  1.07           H  
ATOM     17 1HE  MET A   1       3.395  -3.415  -3.458  1.00  1.07           H  
ATOM     18 2HE  MET A   1       2.952  -3.316  -1.748  1.00  1.07           H  
ATOM     19 3HE  MET A   1       2.028  -2.409  -2.951  1.00  1.07           H  
ATOM     20  N   ASP A   2       2.047   2.439   1.078  1.00  0.99           N  
ATOM     21  CA  ASP A   2       2.733   3.699   1.354  1.00  0.99           C  
ATOM     22  C   ASP A   2       4.239   3.465   1.431  1.00  0.99           C  
ATOM     23  O   ASP A   2       4.696   2.348   1.174  1.00  0.99           O  
ATOM     24  CB  ASP A   2       2.161   4.341   2.621  1.00  0.99           C  
ATOM     25  CG  ASP A   2       2.398   3.551   3.892  1.00  0.99           C  
ATOM     26  OD1 ASP A   2       3.224   2.654   3.884  1.00  0.99           O  
ATOM     27  OD2 ASP A   2       1.736   3.840   4.861  1.00  0.99           O  
ATOM     28  H   ASP A   2       1.784   1.842   1.852  1.00  0.99           H  
ATOM     29  HA  ASP A   2       2.547   4.387   0.527  1.00  0.99           H  
ATOM     30 1HB  ASP A   2       2.586   5.334   2.747  1.00  0.99           H  
ATOM     31 2HB  ASP A   2       1.085   4.473   2.499  1.00  0.99           H  
ATOM     32  N   VAL A   3       5.007   4.487   1.820  1.00  0.92           N  
ATOM     33  CA  VAL A   3       6.464   4.358   1.881  1.00  0.92           C  
ATOM     34  C   VAL A   3       6.900   3.286   2.867  1.00  0.92           C  
ATOM     35  O   VAL A   3       7.823   2.516   2.593  1.00  0.92           O  
ATOM     36  CB  VAL A   3       7.124   5.663   2.356  1.00  0.92           C  
ATOM     37  CG1 VAL A   3       8.617   5.422   2.591  1.00  0.92           C  
ATOM     38  CG2 VAL A   3       6.931   6.743   1.370  1.00  0.92           C  
ATOM     39  H   VAL A   3       4.582   5.374   2.039  1.00  0.92           H  
ATOM     40  HA  VAL A   3       6.830   4.100   0.887  1.00  0.92           H  
ATOM     41  HB  VAL A   3       6.679   5.957   3.305  1.00  0.92           H  
ATOM     42 1HG1 VAL A   3       9.078   6.338   2.946  1.00  0.92           H  
ATOM     43 2HG1 VAL A   3       8.747   4.638   3.337  1.00  0.92           H  
ATOM     44 3HG1 VAL A   3       9.091   5.117   1.658  1.00  0.92           H  
ATOM     45 1HG2 VAL A   3       7.394   7.651   1.742  1.00  0.92           H  
ATOM     46 2HG2 VAL A   3       7.397   6.454   0.436  1.00  0.92           H  
ATOM     47 3HG2 VAL A   3       5.868   6.916   1.222  1.00  0.92           H  
ATOM     48  N   GLU A   4       6.262   3.256   4.035  1.00  0.86           N  
ATOM     49  CA  GLU A   4       6.643   2.292   5.046  1.00  0.86           C  
ATOM     50  C   GLU A   4       6.392   0.862   4.573  1.00  0.86           C  
ATOM     51  O   GLU A   4       7.235  -0.023   4.764  1.00  0.86           O  
ATOM     52  CB  GLU A   4       5.854   2.554   6.330  1.00  0.86           C  
ATOM     53  CG  GLU A   4       6.235   3.833   7.067  1.00  0.86           C  
ATOM     54  CD  GLU A   4       5.375   4.098   8.282  1.00  0.86           C  
ATOM     55  OE1 GLU A   4       4.480   3.332   8.539  1.00  0.86           O  
ATOM     56  OE2 GLU A   4       5.605   5.081   8.941  1.00  0.86           O  
ATOM     57  H   GLU A   4       5.486   3.883   4.203  1.00  0.86           H  
ATOM     58  HA  GLU A   4       7.701   2.422   5.243  1.00  0.86           H  
ATOM     59 1HB  GLU A   4       4.796   2.640   6.075  1.00  0.86           H  
ATOM     60 2HB  GLU A   4       5.944   1.710   7.004  1.00  0.86           H  
ATOM     61 1HG  GLU A   4       7.262   3.749   7.393  1.00  0.86           H  
ATOM     62 2HG  GLU A   4       6.167   4.674   6.376  1.00  0.86           H  
ATOM     63  N   GLU A   5       5.250   0.636   3.917  1.00  0.82           N  
ATOM     64  CA  GLU A   5       4.950  -0.699   3.417  1.00  0.82           C  
ATOM     65  C   GLU A   5       5.928  -1.065   2.317  1.00  0.82           C  
ATOM     66  O   GLU A   5       6.466  -2.174   2.305  1.00  0.82           O  
ATOM     67  CB  GLU A   5       3.508  -0.831   2.926  1.00  0.82           C  
ATOM     68  CG  GLU A   5       3.143  -2.278   2.481  1.00  0.82           C  
ATOM     69  CD  GLU A   5       1.687  -2.474   2.059  1.00  0.82           C  
ATOM     70  OE1 GLU A   5       0.936  -1.529   2.103  1.00  0.82           O  
ATOM     71  OE2 GLU A   5       1.332  -3.574   1.715  1.00  0.82           O  
ATOM     72  H   GLU A   5       4.574   1.403   3.796  1.00  0.82           H  
ATOM     73  HA  GLU A   5       5.090  -1.409   4.225  1.00  0.82           H  
ATOM     74 1HB  GLU A   5       2.823  -0.523   3.716  1.00  0.82           H  
ATOM     75 2HB  GLU A   5       3.357  -0.157   2.083  1.00  0.82           H  
ATOM     76 1HG  GLU A   5       3.787  -2.546   1.649  1.00  0.82           H  
ATOM     77 2HG  GLU A   5       3.368  -2.956   3.301  1.00  0.82           H  
ATOM     78  N   LEU A   6       6.194  -0.128   1.408  1.00  0.80           N  
ATOM     79  CA  LEU A   6       7.108  -0.410   0.320  1.00  0.80           C  
ATOM     80  C   LEU A   6       8.477  -0.814   0.825  1.00  0.80           C  
ATOM     81  O   LEU A   6       9.053  -1.808   0.375  1.00  0.80           O  
ATOM     82  CB  LEU A   6       7.287   0.793  -0.591  1.00  0.80           C  
ATOM     83  CG  LEU A   6       8.318   0.528  -1.639  1.00  0.80           C  
ATOM     84  CD1 LEU A   6       7.830  -0.623  -2.449  1.00  0.80           C  
ATOM     85  CD2 LEU A   6       8.590   1.790  -2.485  1.00  0.80           C  
ATOM     86  H   LEU A   6       5.735   0.781   1.457  1.00  0.80           H  
ATOM     87  HA  LEU A   6       6.699  -1.229  -0.264  1.00  0.80           H  
ATOM     88 1HB  LEU A   6       6.336   1.025  -1.074  1.00  0.80           H  
ATOM     89 2HB  LEU A   6       7.600   1.653   0.005  1.00  0.80           H  
ATOM     90  HG  LEU A   6       9.245   0.223  -1.161  1.00  0.80           H  
ATOM     91 1HD1 LEU A   6       8.567  -0.853  -3.169  1.00  0.80           H  
ATOM     92 2HD1 LEU A   6       7.672  -1.490  -1.808  1.00  0.80           H  
ATOM     93 3HD1 LEU A   6       6.902  -0.361  -2.936  1.00  0.80           H  
ATOM     94 1HD2 LEU A   6       9.346   1.565  -3.241  1.00  0.80           H  
ATOM     95 2HD2 LEU A   6       7.691   2.113  -2.967  1.00  0.80           H  
ATOM     96 3HD2 LEU A   6       8.954   2.589  -1.836  1.00  0.80           H  
ATOM     97  N   LEU A   7       9.030  -0.036   1.742  1.00  0.80           N  
ATOM     98  CA  LEU A   7      10.341  -0.372   2.243  1.00  0.80           C  
ATOM     99  C   LEU A   7      10.318  -1.694   2.989  1.00  0.80           C  
ATOM    100  O   LEU A   7      11.257  -2.474   2.870  1.00  0.80           O  
ATOM    101  CB  LEU A   7      10.850   0.730   3.134  1.00  0.80           C  
ATOM    102  CG  LEU A   7      11.183   2.022   2.437  1.00  0.80           C  
ATOM    103  CD1 LEU A   7      11.486   3.034   3.467  1.00  0.80           C  
ATOM    104  CD2 LEU A   7      12.351   1.816   1.513  1.00  0.80           C  
ATOM    105  H   LEU A   7       8.538   0.791   2.090  1.00  0.80           H  
ATOM    106  HA  LEU A   7      11.015  -0.467   1.395  1.00  0.80           H  
ATOM    107 1HB  LEU A   7      10.074   0.957   3.833  1.00  0.80           H  
ATOM    108 2HB  LEU A   7      11.733   0.377   3.664  1.00  0.80           H  
ATOM    109  HG  LEU A   7      10.321   2.370   1.863  1.00  0.80           H  
ATOM    110 1HD1 LEU A   7      11.724   3.985   2.991  1.00  0.80           H  
ATOM    111 2HD1 LEU A   7      10.614   3.146   4.103  1.00  0.80           H  
ATOM    112 3HD1 LEU A   7      12.324   2.701   4.056  1.00  0.80           H  
ATOM    113 1HD2 LEU A   7      12.586   2.760   1.037  1.00  0.80           H  
ATOM    114 2HD2 LEU A   7      13.207   1.473   2.083  1.00  0.80           H  
ATOM    115 3HD2 LEU A   7      12.097   1.073   0.759  1.00  0.80           H  
ATOM    116  N   ARG A   8       9.242  -1.979   3.731  1.00  0.80           N  
ATOM    117  CA  ARG A   8       9.157  -3.252   4.434  1.00  0.80           C  
ATOM    118  C   ARG A   8       9.239  -4.399   3.425  1.00  0.80           C  
ATOM    119  O   ARG A   8       9.982  -5.360   3.628  1.00  0.80           O  
ATOM    120  CB  ARG A   8       7.886  -3.330   5.267  1.00  0.80           C  
ATOM    121  CG  ARG A   8       7.791  -4.537   6.188  1.00  0.80           C  
ATOM    122  CD  ARG A   8       6.554  -4.498   7.042  1.00  0.80           C  
ATOM    123  NE  ARG A   8       6.520  -3.333   7.941  1.00  0.80           N  
ATOM    124  CZ  ARG A   8       5.697  -2.268   7.805  1.00  0.80           C  
ATOM    125  NH1 ARG A   8       4.836  -2.215   6.815  1.00  0.80           N  
ATOM    126  NH2 ARG A   8       5.747  -1.282   8.677  1.00  0.80           N  
ATOM    127  H   ARG A   8       8.480  -1.308   3.835  1.00  0.80           H  
ATOM    128  HA  ARG A   8       9.995  -3.345   5.105  1.00  0.80           H  
ATOM    129 1HB  ARG A   8       7.796  -2.429   5.873  1.00  0.80           H  
ATOM    130 2HB  ARG A   8       7.024  -3.355   4.601  1.00  0.80           H  
ATOM    131 1HG  ARG A   8       7.761  -5.443   5.583  1.00  0.80           H  
ATOM    132 2HG  ARG A   8       8.666  -4.567   6.842  1.00  0.80           H  
ATOM    133 1HD  ARG A   8       5.676  -4.456   6.397  1.00  0.80           H  
ATOM    134 2HD  ARG A   8       6.512  -5.399   7.654  1.00  0.80           H  
ATOM    135  HE  ARG A   8       7.159  -3.323   8.728  1.00  0.80           H  
ATOM    136 1HH1 ARG A   8       4.789  -2.972   6.148  1.00  0.80           H  
ATOM    137 2HH1 ARG A   8       4.224  -1.415   6.722  1.00  0.80           H  
ATOM    138 1HH2 ARG A   8       6.398  -1.315   9.477  1.00  0.80           H  
ATOM    139 2HH2 ARG A   8       5.122  -0.497   8.594  1.00  0.80           H  
ATOM    140  N   ILE A   9       8.549  -4.256   2.293  1.00  0.81           N  
ATOM    141  CA  ILE A   9       8.579  -5.258   1.228  1.00  0.81           C  
ATOM    142  C   ILE A   9       9.980  -5.436   0.647  1.00  0.81           C  
ATOM    143  O   ILE A   9      10.432  -6.561   0.420  1.00  0.81           O  
ATOM    144  CB  ILE A   9       7.622  -4.847   0.087  1.00  0.81           C  
ATOM    145  CG1 ILE A   9       6.183  -4.952   0.565  1.00  0.81           C  
ATOM    146  CG2 ILE A   9       7.867  -5.665  -1.182  1.00  0.81           C  
ATOM    147  CD1 ILE A   9       5.215  -4.282  -0.355  1.00  0.81           C  
ATOM    148  H   ILE A   9       7.952  -3.435   2.181  1.00  0.81           H  
ATOM    149  HA  ILE A   9       8.254  -6.208   1.639  1.00  0.81           H  
ATOM    150  HB  ILE A   9       7.789  -3.808  -0.149  1.00  0.81           H  
ATOM    151 1HG1 ILE A   9       5.913  -6.001   0.646  1.00  0.81           H  
ATOM    152 2HG1 ILE A   9       6.098  -4.497   1.549  1.00  0.81           H  
ATOM    153 1HG2 ILE A   9       7.190  -5.329  -1.962  1.00  0.81           H  
ATOM    154 2HG2 ILE A   9       8.895  -5.526  -1.513  1.00  0.81           H  
ATOM    155 3HG2 ILE A   9       7.691  -6.720  -0.979  1.00  0.81           H  
ATOM    156 1HD1 ILE A   9       4.205  -4.392   0.044  1.00  0.81           H  
ATOM    157 2HD1 ILE A   9       5.465  -3.228  -0.421  1.00  0.81           H  
ATOM    158 3HD1 ILE A   9       5.270  -4.734  -1.342  1.00  0.81           H  
ATOM    159  N   LEU A  10      10.660  -4.326   0.397  1.00  0.80           N  
ATOM    160  CA  LEU A  10      11.981  -4.359  -0.207  1.00  0.80           C  
ATOM    161  C   LEU A  10      13.146  -4.749   0.711  1.00  0.80           C  
ATOM    162  O   LEU A  10      14.110  -5.368   0.246  1.00  0.80           O  
ATOM    163  CB  LEU A  10      12.258  -2.998  -0.817  1.00  0.80           C  
ATOM    164  CG  LEU A  10      11.352  -2.653  -1.985  1.00  0.80           C  
ATOM    165  CD1 LEU A  10      11.650  -1.237  -2.477  1.00  0.80           C  
ATOM    166  CD2 LEU A  10      11.565  -3.699  -3.043  1.00  0.80           C  
ATOM    167  H   LEU A  10      10.222  -3.426   0.601  1.00  0.80           H  
ATOM    168  HA  LEU A  10      11.946  -5.088  -1.012  1.00  0.80           H  
ATOM    169 1HB  LEU A  10      12.142  -2.235  -0.045  1.00  0.80           H  
ATOM    170 2HB  LEU A  10      13.260  -2.998  -1.163  1.00  0.80           H  
ATOM    171  HG  LEU A  10      10.309  -2.674  -1.664  1.00  0.80           H  
ATOM    172 1HD1 LEU A  10      10.997  -0.989  -3.306  1.00  0.80           H  
ATOM    173 2HD1 LEU A  10      11.481  -0.534  -1.663  1.00  0.80           H  
ATOM    174 3HD1 LEU A  10      12.674  -1.171  -2.802  1.00  0.80           H  
ATOM    175 1HD2 LEU A  10      10.945  -3.508  -3.875  1.00  0.80           H  
ATOM    176 2HD2 LEU A  10      12.591  -3.686  -3.346  1.00  0.80           H  
ATOM    177 3HD2 LEU A  10      11.322  -4.679  -2.631  1.00  0.80           H  
ATOM    178  N   GLU A  11      13.068  -4.398   1.991  1.00  0.78           N  
ATOM    179  CA  GLU A  11      14.141  -4.676   2.943  1.00  0.78           C  
ATOM    180  C   GLU A  11      13.878  -5.913   3.806  1.00  0.78           C  
ATOM    181  O   GLU A  11      14.808  -6.682   4.077  1.00  0.78           O  
ATOM    182  CB  GLU A  11      14.328  -3.481   3.882  1.00  0.78           C  
ATOM    183  CG  GLU A  11      14.786  -2.176   3.245  1.00  0.78           C  
ATOM    184  CD  GLU A  11      16.227  -2.189   2.835  1.00  0.78           C  
ATOM    185  OE1 GLU A  11      17.002  -2.858   3.469  1.00  0.78           O  
ATOM    186  OE2 GLU A  11      16.560  -1.536   1.873  1.00  0.78           O  
ATOM    187  H   GLU A  11      12.255  -3.881   2.310  1.00  0.78           H  
ATOM    188  HA  GLU A  11      15.060  -4.842   2.384  1.00  0.78           H  
ATOM    189 1HB  GLU A  11      13.385  -3.280   4.346  1.00  0.78           H  
ATOM    190 2HB  GLU A  11      15.027  -3.745   4.674  1.00  0.78           H  
ATOM    191 1HG  GLU A  11      14.165  -1.979   2.368  1.00  0.78           H  
ATOM    192 2HG  GLU A  11      14.615  -1.374   3.959  1.00  0.78           H  
ATOM    193  N   GLY A  12      12.627  -6.082   4.253  1.00  0.75           N  
ATOM    194  CA  GLY A  12      12.217  -7.150   5.151  1.00  0.75           C  
ATOM    195  C   GLY A  12      12.377  -6.701   6.595  1.00  0.75           C  
ATOM    196  O   GLY A  12      13.308  -5.963   6.911  1.00  0.75           O  
ATOM    197  H   GLY A  12      11.889  -5.450   3.959  1.00  0.75           H  
ATOM    198 1HA  GLY A  12      11.175  -7.405   4.954  1.00  0.75           H  
ATOM    199 2HA  GLY A  12      12.814  -8.042   4.966  1.00  0.75           H  
ATOM    200  N   LEU A  13      11.497  -7.163   7.479  1.00  0.71           N  
ATOM    201  CA  LEU A  13      11.618  -6.815   8.892  1.00  0.71           C  
ATOM    202  C   LEU A  13      12.324  -7.901   9.661  1.00  0.71           C  
ATOM    203  O   LEU A  13      11.837  -9.028   9.744  1.00  0.71           O  
ATOM    204  CB  LEU A  13      10.237  -6.605   9.541  1.00  0.71           C  
ATOM    205  CG  LEU A  13      10.256  -6.392  11.105  1.00  0.71           C  
ATOM    206  CD1 LEU A  13      10.967  -5.140  11.449  1.00  0.71           C  
ATOM    207  CD2 LEU A  13       8.838  -6.349  11.645  1.00  0.71           C  
ATOM    208  H   LEU A  13      10.747  -7.766   7.172  1.00  0.71           H  
ATOM    209  HA  LEU A  13      12.205  -5.901   8.984  1.00  0.71           H  
ATOM    210 1HB  LEU A  13       9.766  -5.734   9.092  1.00  0.71           H  
ATOM    211 2HB  LEU A  13       9.619  -7.477   9.333  1.00  0.71           H  
ATOM    212  HG  LEU A  13      10.800  -7.220  11.566  1.00  0.71           H  
ATOM    213 1HD1 LEU A  13      10.993  -5.025  12.522  1.00  0.71           H  
ATOM    214 2HD1 LEU A  13      11.975  -5.187  11.060  1.00  0.71           H  
ATOM    215 3HD1 LEU A  13      10.436  -4.315  11.017  1.00  0.71           H  
ATOM    216 1HD2 LEU A  13       8.865  -6.215  12.723  1.00  0.71           H  
ATOM    217 2HD2 LEU A  13       8.298  -5.517  11.191  1.00  0.71           H  
ATOM    218 3HD2 LEU A  13       8.330  -7.284  11.410  1.00  0.71           H  
ATOM    219  N   ARG A  14      13.458  -7.556  10.252  1.00  0.68           N  
ATOM    220  CA  ARG A  14      14.195  -8.523  11.041  1.00  0.68           C  
ATOM    221  C   ARG A  14      14.365  -7.965  12.439  1.00  0.68           C  
ATOM    222  O   ARG A  14      14.834  -6.850  12.632  1.00  0.68           O  
ATOM    223  CB  ARG A  14      15.519  -8.822  10.367  1.00  0.68           C  
ATOM    224  CG  ARG A  14      15.327  -9.506   9.000  1.00  0.68           C  
ATOM    225  CD  ARG A  14      16.572  -9.749   8.275  1.00  0.68           C  
ATOM    226  NE  ARG A  14      16.324 -10.406   7.019  1.00  0.68           N  
ATOM    227  CZ  ARG A  14      15.977  -9.738   5.899  1.00  0.68           C  
ATOM    228  NH1 ARG A  14      15.831  -8.433   5.946  1.00  0.68           N  
ATOM    229  NH2 ARG A  14      15.775 -10.388   4.766  1.00  0.68           N  
ATOM    230  H   ARG A  14      13.839  -6.617  10.113  1.00  0.68           H  
ATOM    231  HA  ARG A  14      13.623  -9.448  11.104  1.00  0.68           H  
ATOM    232 1HB  ARG A  14      16.043  -7.894  10.205  1.00  0.68           H  
ATOM    233 2HB  ARG A  14      16.143  -9.455  11.001  1.00  0.68           H  
ATOM    234 1HG  ARG A  14      14.816 -10.459   9.141  1.00  0.68           H  
ATOM    235 2HG  ARG A  14      14.716  -8.863   8.365  1.00  0.68           H  
ATOM    236 1HD  ARG A  14      17.027  -8.810   8.055  1.00  0.68           H  
ATOM    237 2HD  ARG A  14      17.250 -10.363   8.868  1.00  0.68           H  
ATOM    238  HE  ARG A  14      16.429 -11.410   6.969  1.00  0.68           H  
ATOM    239 1HH1 ARG A  14      15.976  -7.935   6.812  1.00  0.68           H  
ATOM    240 2HH1 ARG A  14      15.556  -7.903   5.113  1.00  0.68           H  
ATOM    241 1HH2 ARG A  14      15.884 -11.390   4.733  1.00  0.68           H  
ATOM    242 2HH2 ARG A  14      15.513  -9.881   3.930  1.00  0.68           H  
ATOM    243  N   LEU A  15      14.007  -8.735  13.442  1.00  0.65           N  
ATOM    244  CA  LEU A  15      14.085  -8.191  14.789  1.00  0.65           C  
ATOM    245  C   LEU A  15      15.389  -8.524  15.489  1.00  0.65           C  
ATOM    246  O   LEU A  15      15.585  -8.221  16.663  1.00  0.65           O  
ATOM    247  CB  LEU A  15      12.884  -8.655  15.584  1.00  0.65           C  
ATOM    248  CG  LEU A  15      11.550  -8.184  15.003  1.00  0.65           C  
ATOM    249  CD1 LEU A  15      10.436  -8.739  15.824  1.00  0.65           C  
ATOM    250  CD2 LEU A  15      11.510  -6.654  14.970  1.00  0.65           C  
ATOM    251  H   LEU A  15      13.644  -9.665  13.280  1.00  0.65           H  
ATOM    252  HA  LEU A  15      14.013  -7.109  14.714  1.00  0.65           H  
ATOM    253 1HB  LEU A  15      12.880  -9.742  15.613  1.00  0.65           H  
ATOM    254 2HB  LEU A  15      12.966  -8.287  16.595  1.00  0.65           H  
ATOM    255  HG  LEU A  15      11.443  -8.568  13.988  1.00  0.65           H  
ATOM    256 1HD1 LEU A  15       9.493  -8.433  15.399  1.00  0.65           H  
ATOM    257 2HD1 LEU A  15      10.491  -9.826  15.825  1.00  0.65           H  
ATOM    258 3HD1 LEU A  15      10.521  -8.367  16.848  1.00  0.65           H  
ATOM    259 1HD2 LEU A  15      10.566  -6.330  14.551  1.00  0.65           H  
ATOM    260 2HD2 LEU A  15      11.609  -6.267  15.981  1.00  0.65           H  
ATOM    261 3HD2 LEU A  15      12.328  -6.277  14.357  1.00  0.65           H  
ATOM    262  N   LYS A  16      16.288  -9.158  14.772  1.00  0.65           N  
ATOM    263  CA  LYS A  16      17.563  -9.504  15.356  1.00  0.65           C  
ATOM    264  C   LYS A  16      18.672  -8.942  14.495  1.00  0.65           C  
ATOM    265  O   LYS A  16      18.496  -8.791  13.286  1.00  0.65           O  
ATOM    266  CB  LYS A  16      17.683 -11.010  15.497  1.00  0.65           C  
ATOM    267  CG  LYS A  16      16.619 -11.611  16.407  1.00  0.65           C  
ATOM    268  CD  LYS A  16      16.860 -13.075  16.691  1.00  0.65           C  
ATOM    269  CE  LYS A  16      15.785 -13.632  17.616  1.00  0.65           C  
ATOM    270  NZ  LYS A  16      15.998 -15.077  17.910  1.00  0.65           N  
ATOM    271  H   LYS A  16      16.088  -9.389  13.813  1.00  0.65           H  
ATOM    272  HA  LYS A  16      17.646  -9.050  16.339  1.00  0.65           H  
ATOM    273 1HB  LYS A  16      17.607 -11.477  14.516  1.00  0.65           H  
ATOM    274 2HB  LYS A  16      18.664 -11.257  15.906  1.00  0.65           H  
ATOM    275 1HG  LYS A  16      16.567 -11.051  17.317  1.00  0.65           H  
ATOM    276 2HG  LYS A  16      15.654 -11.527  15.914  1.00  0.65           H  
ATOM    277 1HD  LYS A  16      16.857 -13.638  15.757  1.00  0.65           H  
ATOM    278 2HD  LYS A  16      17.833 -13.195  17.167  1.00  0.65           H  
ATOM    279 1HE  LYS A  16      15.797 -13.073  18.553  1.00  0.65           H  
ATOM    280 2HE  LYS A  16      14.811 -13.507  17.144  1.00  0.65           H  
ATOM    281 1HZ  LYS A  16      15.266 -15.408  18.524  1.00  0.65           H  
ATOM    282 2HZ  LYS A  16      15.977 -15.603  17.048  1.00  0.65           H  
ATOM    283 3HZ  LYS A  16      16.894 -15.201  18.359  1.00  0.65           H  
ATOM    284  N   LEU A  17      19.821  -8.671  15.097  1.00  0.69           N  
ATOM    285  CA  LEU A  17      20.939  -8.177  14.311  1.00  0.69           C  
ATOM    286  C   LEU A  17      21.288  -9.151  13.202  1.00  0.69           C  
ATOM    287  O   LEU A  17      21.387 -10.360  13.432  1.00  0.69           O  
ATOM    288  CB  LEU A  17      22.181  -8.007  15.189  1.00  0.69           C  
ATOM    289  CG  LEU A  17      22.177  -6.894  16.203  1.00  0.69           C  
ATOM    290  CD1 LEU A  17      23.393  -6.999  17.094  1.00  0.69           C  
ATOM    291  CD2 LEU A  17      22.222  -5.624  15.500  1.00  0.69           C  
ATOM    292  H   LEU A  17      19.891  -8.765  16.111  1.00  0.69           H  
ATOM    293  HA  LEU A  17      20.663  -7.220  13.868  1.00  0.69           H  
ATOM    294 1HB  LEU A  17      22.340  -8.936  15.731  1.00  0.69           H  
ATOM    295 2HB  LEU A  17      23.034  -7.849  14.538  1.00  0.69           H  
ATOM    296  HG  LEU A  17      21.280  -6.950  16.809  1.00  0.69           H  
ATOM    297 1HD1 LEU A  17      23.386  -6.183  17.809  1.00  0.69           H  
ATOM    298 2HD1 LEU A  17      23.379  -7.950  17.626  1.00  0.69           H  
ATOM    299 3HD1 LEU A  17      24.294  -6.940  16.491  1.00  0.69           H  
ATOM    300 1HD2 LEU A  17      22.224  -4.827  16.233  1.00  0.69           H  
ATOM    301 2HD2 LEU A  17      23.127  -5.576  14.897  1.00  0.69           H  
ATOM    302 3HD2 LEU A  17      21.367  -5.541  14.862  1.00  0.69           H  
ATOM    303  N   PHE A  18      21.530  -8.615  12.011  1.00  0.77           N  
ATOM    304  CA  PHE A  18      21.885  -9.451  10.876  1.00  0.77           C  
ATOM    305  C   PHE A  18      22.857  -8.733   9.965  1.00  0.77           C  
ATOM    306  O   PHE A  18      22.990  -7.511  10.025  1.00  0.77           O  
ATOM    307  CB  PHE A  18      20.620  -9.813  10.081  1.00  0.77           C  
ATOM    308  CG  PHE A  18      19.937  -8.632   9.341  1.00  0.77           C  
ATOM    309  CD1 PHE A  18      20.222  -8.387   8.000  1.00  0.77           C  
ATOM    310  CD2 PHE A  18      19.029  -7.784   9.975  1.00  0.77           C  
ATOM    311  CE1 PHE A  18      19.617  -7.349   7.308  1.00  0.77           C  
ATOM    312  CE2 PHE A  18      18.420  -6.733   9.274  1.00  0.77           C  
ATOM    313  CZ  PHE A  18      18.713  -6.525   7.943  1.00  0.77           C  
ATOM    314  H   PHE A  18      21.399  -7.610  11.892  1.00  0.77           H  
ATOM    315  HA  PHE A  18      22.358 -10.362  11.241  1.00  0.77           H  
ATOM    316 1HB  PHE A  18      20.866 -10.573   9.343  1.00  0.77           H  
ATOM    317 2HB  PHE A  18      19.887 -10.247  10.764  1.00  0.77           H  
ATOM    318  HD1 PHE A  18      20.930  -9.037   7.488  1.00  0.77           H  
ATOM    319  HD2 PHE A  18      18.793  -7.947  11.026  1.00  0.77           H  
ATOM    320  HE1 PHE A  18      19.858  -7.189   6.258  1.00  0.77           H  
ATOM    321  HE2 PHE A  18      17.707  -6.077   9.775  1.00  0.77           H  
ATOM    322  HZ  PHE A  18      18.236  -5.708   7.398  1.00  0.77           H  
ATOM    323  N   LYS A  19      23.535  -9.481   9.104  1.00  0.87           N  
ATOM    324  CA  LYS A  19      24.425  -8.835   8.154  1.00  0.87           C  
ATOM    325  C   LYS A  19      23.758  -8.654   6.798  1.00  0.87           C  
ATOM    326  O   LYS A  19      23.072  -9.554   6.306  1.00  0.87           O  
ATOM    327  CB  LYS A  19      25.729  -9.608   8.014  1.00  0.87           C  
ATOM    328  CG  LYS A  19      26.602  -9.615   9.264  1.00  0.87           C  
ATOM    329  CD  LYS A  19      27.884 -10.394   9.012  1.00  0.87           C  
ATOM    330  CE  LYS A  19      28.775 -10.437  10.240  1.00  0.87           C  
ATOM    331  NZ  LYS A  19      29.996 -11.268  10.011  1.00  0.87           N  
ATOM    332  H   LYS A  19      23.421 -10.484   9.094  1.00  0.87           H  
ATOM    333  HA  LYS A  19      24.671  -7.857   8.539  1.00  0.87           H  
ATOM    334 1HB  LYS A  19      25.514 -10.640   7.744  1.00  0.87           H  
ATOM    335 2HB  LYS A  19      26.305  -9.172   7.204  1.00  0.87           H  
ATOM    336 1HG  LYS A  19      26.859  -8.581   9.529  1.00  0.87           H  
ATOM    337 2HG  LYS A  19      26.061 -10.059  10.097  1.00  0.87           H  
ATOM    338 1HD  LYS A  19      27.640 -11.413   8.713  1.00  0.87           H  
ATOM    339 2HD  LYS A  19      28.434  -9.914   8.200  1.00  0.87           H  
ATOM    340 1HE  LYS A  19      29.084  -9.422  10.490  1.00  0.87           H  
ATOM    341 2HE  LYS A  19      28.213 -10.854  11.076  1.00  0.87           H  
ATOM    342 1HZ  LYS A  19      30.564 -11.274  10.848  1.00  0.87           H  
ATOM    343 2HZ  LYS A  19      29.722 -12.212   9.786  1.00  0.87           H  
ATOM    344 3HZ  LYS A  19      30.526 -10.879   9.246  1.00  0.87           H  
ATOM    345  N   ASP A  20      23.969  -7.487   6.198  1.00  0.98           N  
ATOM    346  CA  ASP A  20      23.435  -7.193   4.871  1.00  0.98           C  
ATOM    347  C   ASP A  20      24.386  -7.694   3.789  1.00  0.98           C  
ATOM    348  O   ASP A  20      25.396  -8.333   4.088  1.00  0.98           O  
ATOM    349  CB  ASP A  20      23.178  -5.692   4.683  1.00  0.98           C  
ATOM    350  CG  ASP A  20      24.448  -4.866   4.641  1.00  0.98           C  
ATOM    351  OD1 ASP A  20      25.504  -5.471   4.531  1.00  0.98           O  
ATOM    352  OD2 ASP A  20      24.378  -3.665   4.630  1.00  0.98           O  
ATOM    353  H   ASP A  20      24.516  -6.787   6.700  1.00  0.98           H  
ATOM    354  HA  ASP A  20      22.484  -7.717   4.758  1.00  0.98           H  
ATOM    355 1HB  ASP A  20      22.609  -5.519   3.773  1.00  0.98           H  
ATOM    356 2HB  ASP A  20      22.569  -5.338   5.511  1.00  0.98           H  
ATOM    357  N   ILE A  21      24.097  -7.357   2.534  1.00  1.05           N  
ATOM    358  CA  ILE A  21      24.890  -7.802   1.390  1.00  1.05           C  
ATOM    359  C   ILE A  21      26.335  -7.253   1.344  1.00  1.05           C  
ATOM    360  O   ILE A  21      27.141  -7.722   0.538  1.00  1.05           O  
ATOM    361  CB  ILE A  21      24.149  -7.468   0.078  1.00  1.05           C  
ATOM    362  CG1 ILE A  21      23.992  -5.949  -0.082  1.00  1.05           C  
ATOM    363  CG2 ILE A  21      22.786  -8.141   0.080  1.00  1.05           C  
ATOM    364  CD1 ILE A  21      23.454  -5.523  -1.439  1.00  1.05           C  
ATOM    365  H   ILE A  21      23.274  -6.804   2.356  1.00  1.05           H  
ATOM    366  HA  ILE A  21      24.962  -8.887   1.450  1.00  1.05           H  
ATOM    367  HB  ILE A  21      24.731  -7.831  -0.768  1.00  1.05           H  
ATOM    368 1HG1 ILE A  21      23.324  -5.578   0.695  1.00  1.05           H  
ATOM    369 2HG1 ILE A  21      24.959  -5.488   0.050  1.00  1.05           H  
ATOM    370 1HG2 ILE A  21      22.267  -7.917  -0.852  1.00  1.05           H  
ATOM    371 2HG2 ILE A  21      22.914  -9.219   0.173  1.00  1.05           H  
ATOM    372 3HG2 ILE A  21      22.198  -7.772   0.920  1.00  1.05           H  
ATOM    373 1HD1 ILE A  21      23.382  -4.435  -1.474  1.00  1.05           H  
ATOM    374 2HD1 ILE A  21      24.131  -5.866  -2.223  1.00  1.05           H  
ATOM    375 3HD1 ILE A  21      22.468  -5.956  -1.596  1.00  1.05           H  
ATOM    376  N   GLU A  22      26.652  -6.245   2.171  1.00  1.06           N  
ATOM    377  CA  GLU A  22      27.997  -5.684   2.248  1.00  1.06           C  
ATOM    378  C   GLU A  22      28.712  -6.191   3.508  1.00  1.06           C  
ATOM    379  O   GLU A  22      29.866  -5.835   3.763  1.00  1.06           O  
ATOM    380  CB  GLU A  22      27.957  -4.145   2.216  1.00  1.06           C  
ATOM    381  CG  GLU A  22      27.394  -3.567   0.900  1.00  1.06           C  
ATOM    382  CD  GLU A  22      27.393  -2.042   0.795  1.00  1.06           C  
ATOM    383  OE1 GLU A  22      27.796  -1.380   1.714  1.00  1.06           O  
ATOM    384  OE2 GLU A  22      26.980  -1.555  -0.232  1.00  1.06           O  
ATOM    385  H   GLU A  22      25.966  -5.895   2.839  1.00  1.06           H  
ATOM    386  HA  GLU A  22      28.564  -6.024   1.383  1.00  1.06           H  
ATOM    387 1HB  GLU A  22      27.330  -3.788   3.038  1.00  1.06           H  
ATOM    388 2HB  GLU A  22      28.960  -3.749   2.368  1.00  1.06           H  
ATOM    389 1HG  GLU A  22      27.958  -3.980   0.065  1.00  1.06           H  
ATOM    390 2HG  GLU A  22      26.374  -3.906   0.808  1.00  1.06           H  
ATOM    391  N   GLY A  23      28.024  -7.042   4.285  1.00  1.01           N  
ATOM    392  CA  GLY A  23      28.543  -7.591   5.531  1.00  1.01           C  
ATOM    393  C   GLY A  23      28.371  -6.650   6.725  1.00  1.01           C  
ATOM    394  O   GLY A  23      29.009  -6.843   7.764  1.00  1.01           O  
ATOM    395  H   GLY A  23      27.078  -7.317   4.020  1.00  1.01           H  
ATOM    396 1HA  GLY A  23      28.031  -8.531   5.733  1.00  1.01           H  
ATOM    397 2HA  GLY A  23      29.597  -7.827   5.405  1.00  1.01           H  
ATOM    398  N   TYR A  24      27.549  -5.609   6.572  1.00  0.93           N  
ATOM    399  CA  TYR A  24      27.362  -4.607   7.625  1.00  0.93           C  
ATOM    400  C   TYR A  24      26.189  -4.973   8.521  1.00  0.93           C  
ATOM    401  O   TYR A  24      25.267  -5.666   8.091  1.00  0.93           O  
ATOM    402  CB  TYR A  24      27.189  -3.249   6.979  1.00  0.93           C  
ATOM    403  CG  TYR A  24      28.454  -2.855   6.205  1.00  0.93           C  
ATOM    404  CD1 TYR A  24      28.411  -1.902   5.204  1.00  0.93           C  
ATOM    405  CD2 TYR A  24      29.663  -3.485   6.498  1.00  0.93           C  
ATOM    406  CE1 TYR A  24      29.567  -1.581   4.509  1.00  0.93           C  
ATOM    407  CE2 TYR A  24      30.802  -3.166   5.809  1.00  0.93           C  
ATOM    408  CZ  TYR A  24      30.765  -2.221   4.819  1.00  0.93           C  
ATOM    409  OH  TYR A  24      31.922  -1.911   4.130  1.00  0.93           O  
ATOM    410  H   TYR A  24      27.013  -5.506   5.700  1.00  0.93           H  
ATOM    411  HA  TYR A  24      28.256  -4.578   8.250  1.00  0.93           H  
ATOM    412 1HB  TYR A  24      26.343  -3.259   6.293  1.00  0.93           H  
ATOM    413 2HB  TYR A  24      27.004  -2.501   7.749  1.00  0.93           H  
ATOM    414  HD1 TYR A  24      27.473  -1.405   4.957  1.00  0.93           H  
ATOM    415  HD2 TYR A  24      29.710  -4.234   7.284  1.00  0.93           H  
ATOM    416  HE1 TYR A  24      29.531  -0.831   3.719  1.00  0.93           H  
ATOM    417  HE2 TYR A  24      31.739  -3.666   6.053  1.00  0.93           H  
ATOM    418  HH  TYR A  24      32.635  -2.473   4.447  1.00  0.93           H  
ATOM    419  N   TYR A  25      26.196  -4.515   9.775  1.00  0.84           N  
ATOM    420  CA  TYR A  25      25.096  -4.905  10.652  1.00  0.84           C  
ATOM    421  C   TYR A  25      23.916  -4.000  10.602  1.00  0.84           C  
ATOM    422  O   TYR A  25      24.028  -2.774  10.752  1.00  0.84           O  
ATOM    423  CB  TYR A  25      25.503  -5.012  12.096  1.00  0.84           C  
ATOM    424  CG  TYR A  25      26.308  -6.151  12.392  1.00  0.84           C  
ATOM    425  CD1 TYR A  25      27.632  -6.037  12.267  1.00  0.84           C  
ATOM    426  CD2 TYR A  25      25.722  -7.338  12.816  1.00  0.84           C  
ATOM    427  CE1 TYR A  25      28.408  -7.069  12.558  1.00  0.84           C  
ATOM    428  CE2 TYR A  25      26.527  -8.409  13.116  1.00  0.84           C  
ATOM    429  CZ  TYR A  25      27.889  -8.263  12.983  1.00  0.84           C  
ATOM    430  OH  TYR A  25      28.745  -9.298  13.266  1.00  0.84           O  
ATOM    431  H   TYR A  25      26.932  -3.889  10.100  1.00  0.84           H  
ATOM    432  HA  TYR A  25      24.760  -5.890  10.338  1.00  0.84           H  
ATOM    433 1HB  TYR A  25      26.058  -4.124  12.377  1.00  0.84           H  
ATOM    434 2HB  TYR A  25      24.609  -5.052  12.721  1.00  0.84           H  
ATOM    435  HD1 TYR A  25      28.078  -5.095  11.934  1.00  0.84           H  
ATOM    436  HD2 TYR A  25      24.639  -7.413  12.909  1.00  0.84           H  
ATOM    437  HE1 TYR A  25      29.430  -6.943  12.454  1.00  0.84           H  
ATOM    438  HE2 TYR A  25      26.096  -9.353  13.451  1.00  0.84           H  
ATOM    439  HH  TYR A  25      29.672  -9.002  13.133  1.00  0.84           H  
ATOM    440  N   CYS A  26      22.778  -4.653  10.448  1.00  0.78           N  
ATOM    441  CA  CYS A  26      21.488  -4.033  10.360  1.00  0.78           C  
ATOM    442  C   CYS A  26      20.463  -4.672  11.281  1.00  0.78           C  
ATOM    443  O   CYS A  26      20.659  -5.782  11.792  1.00  0.78           O  
ATOM    444  CB  CYS A  26      21.002  -4.136   8.925  1.00  0.78           C  
ATOM    445  SG  CYS A  26      22.091  -3.353   7.711  1.00  0.78           S  
ATOM    446  H   CYS A  26      22.827  -5.666  10.337  1.00  0.78           H  
ATOM    447  HA  CYS A  26      21.604  -2.996  10.644  1.00  0.78           H  
ATOM    448 1HB  CYS A  26      20.954  -5.179   8.672  1.00  0.78           H  
ATOM    449 2HB  CYS A  26      20.002  -3.710   8.829  1.00  0.78           H  
ATOM    450  HG  CYS A  26      23.120  -4.194   7.854  1.00  0.78           H  
ATOM    451  N   ILE A  27      19.362  -3.962  11.503  1.00  0.75           N  
ATOM    452  CA  ILE A  27      18.270  -4.517  12.298  1.00  0.75           C  
ATOM    453  C   ILE A  27      16.974  -3.789  11.945  1.00  0.75           C  
ATOM    454  O   ILE A  27      17.006  -2.637  11.525  1.00  0.75           O  
ATOM    455  CB  ILE A  27      18.570  -4.408  13.785  1.00  0.75           C  
ATOM    456  CG1 ILE A  27      17.662  -5.307  14.573  1.00  0.75           C  
ATOM    457  CG2 ILE A  27      18.362  -2.963  14.211  1.00  0.75           C  
ATOM    458  CD1 ILE A  27      18.143  -5.543  15.990  1.00  0.75           C  
ATOM    459  H   ILE A  27      19.294  -3.037  11.073  1.00  0.75           H  
ATOM    460  HA  ILE A  27      18.149  -5.572  12.056  1.00  0.75           H  
ATOM    461  HB  ILE A  27      19.576  -4.702  13.978  1.00  0.75           H  
ATOM    462 1HG1 ILE A  27      16.697  -4.871  14.606  1.00  0.75           H  
ATOM    463 2HG1 ILE A  27      17.586  -6.268  14.064  1.00  0.75           H  
ATOM    464 1HG2 ILE A  27      18.557  -2.874  15.250  1.00  0.75           H  
ATOM    465 2HG2 ILE A  27      19.034  -2.311  13.651  1.00  0.75           H  
ATOM    466 3HG2 ILE A  27      17.331  -2.673  14.017  1.00  0.75           H  
ATOM    467 1HD1 ILE A  27      17.455  -6.201  16.513  1.00  0.75           H  
ATOM    468 2HD1 ILE A  27      19.122  -6.003  15.971  1.00  0.75           H  
ATOM    469 3HD1 ILE A  27      18.202  -4.595  16.498  1.00  0.75           H  
ATOM    470  N   GLY A  28      15.832  -4.424  12.101  1.00  0.76           N  
ATOM    471  CA  GLY A  28      14.593  -3.743  11.797  1.00  0.76           C  
ATOM    472  C   GLY A  28      14.466  -3.714  10.290  1.00  0.76           C  
ATOM    473  O   GLY A  28      14.938  -4.632   9.615  1.00  0.76           O  
ATOM    474  H   GLY A  28      15.793  -5.380  12.426  1.00  0.76           H  
ATOM    475 1HA  GLY A  28      13.765  -4.285  12.247  1.00  0.76           H  
ATOM    476 2HA  GLY A  28      14.605  -2.732  12.204  1.00  0.76           H  
ATOM    477  N   ILE A  29      13.819  -2.700   9.732  1.00  0.76           N  
ATOM    478  CA  ILE A  29      13.605  -2.731   8.294  1.00  0.76           C  
ATOM    479  C   ILE A  29      14.713  -2.033   7.519  1.00  0.76           C  
ATOM    480  O   ILE A  29      14.569  -0.905   7.032  1.00  0.76           O  
ATOM    481  CB  ILE A  29      12.258  -2.116   7.972  1.00  0.76           C  
ATOM    482  CG1 ILE A  29      11.218  -2.864   8.704  1.00  0.76           C  
ATOM    483  CG2 ILE A  29      12.010  -2.149   6.506  1.00  0.76           C  
ATOM    484  CD1 ILE A  29       9.867  -2.264   8.656  1.00  0.76           C  
ATOM    485  H   ILE A  29      13.464  -1.938  10.292  1.00  0.76           H  
ATOM    486  HA  ILE A  29      13.580  -3.768   7.972  1.00  0.76           H  
ATOM    487  HB  ILE A  29      12.243  -1.126   8.337  1.00  0.76           H  
ATOM    488 1HG1 ILE A  29      11.164  -3.863   8.287  1.00  0.76           H  
ATOM    489 2HG1 ILE A  29      11.525  -2.923   9.729  1.00  0.76           H  
ATOM    490 1HG2 ILE A  29      11.043  -1.708   6.295  1.00  0.76           H  
ATOM    491 2HG2 ILE A  29      12.784  -1.587   5.988  1.00  0.76           H  
ATOM    492 3HG2 ILE A  29      12.027  -3.188   6.175  1.00  0.76           H  
ATOM    493 1HD1 ILE A  29       9.176  -2.881   9.226  1.00  0.76           H  
ATOM    494 2HD1 ILE A  29       9.900  -1.273   9.091  1.00  0.76           H  
ATOM    495 3HD1 ILE A  29       9.533  -2.196   7.627  1.00  0.76           H  
ATOM    496  N   GLY A  30      15.830  -2.738   7.426  1.00  0.77           N  
ATOM    497  CA  GLY A  30      17.009  -2.293   6.684  1.00  0.77           C  
ATOM    498  C   GLY A  30      17.898  -1.285   7.420  1.00  0.77           C  
ATOM    499  O   GLY A  30      18.893  -0.817   6.868  1.00  0.77           O  
ATOM    500  H   GLY A  30      15.823  -3.644   7.901  1.00  0.77           H  
ATOM    501 1HA  GLY A  30      17.603  -3.166   6.411  1.00  0.77           H  
ATOM    502 2HA  GLY A  30      16.679  -1.849   5.748  1.00  0.77           H  
ATOM    503  N   HIS A  31      17.542  -0.919   8.646  1.00  0.77           N  
ATOM    504  CA  HIS A  31      18.318   0.082   9.371  1.00  0.77           C  
ATOM    505  C   HIS A  31      19.738  -0.378   9.563  1.00  0.77           C  
ATOM    506  O   HIS A  31      19.959  -1.462  10.097  1.00  0.77           O  
ATOM    507  CB  HIS A  31      17.728   0.357  10.753  1.00  0.77           C  
ATOM    508  CG  HIS A  31      18.362   1.497  11.469  1.00  0.77           C  
ATOM    509  ND1 HIS A  31      18.155   2.808  11.112  1.00  0.77           N  
ATOM    510  CD2 HIS A  31      19.199   1.520  12.523  1.00  0.77           C  
ATOM    511  CE1 HIS A  31      18.839   3.592  11.923  1.00  0.77           C  
ATOM    512  NE2 HIS A  31      19.484   2.834  12.789  1.00  0.77           N  
ATOM    513  H   HIS A  31      16.729  -1.336   9.078  1.00  0.77           H  
ATOM    514  HA  HIS A  31      18.336   1.014   8.807  1.00  0.77           H  
ATOM    515 1HB  HIS A  31      16.653   0.531  10.681  1.00  0.77           H  
ATOM    516 2HB  HIS A  31      17.882  -0.496  11.378  1.00  0.77           H  
ATOM    517  HD2 HIS A  31      19.571   0.649  13.052  1.00  0.77           H  
ATOM    518  HE1 HIS A  31      18.868   4.679  11.880  1.00  0.77           H  
ATOM    519  HE2 HIS A  31      20.091   3.162  13.523  1.00  0.77           H  
ATOM    520  N   LEU A  32      20.708   0.448   9.185  1.00  0.76           N  
ATOM    521  CA  LEU A  32      22.091   0.036   9.362  1.00  0.76           C  
ATOM    522  C   LEU A  32      22.643   0.661  10.621  1.00  0.76           C  
ATOM    523  O   LEU A  32      22.463   1.854  10.873  1.00  0.76           O  
ATOM    524  CB  LEU A  32      22.945   0.389   8.123  1.00  0.76           C  
ATOM    525  CG  LEU A  32      24.421  -0.126   8.140  1.00  0.76           C  
ATOM    526  CD1 LEU A  32      24.864  -0.404   6.722  1.00  0.76           C  
ATOM    527  CD2 LEU A  32      25.339   0.919   8.752  1.00  0.76           C  
ATOM    528  H   LEU A  32      20.484   1.335   8.758  1.00  0.76           H  
ATOM    529  HA  LEU A  32      22.128  -1.039   9.487  1.00  0.76           H  
ATOM    530 1HB  LEU A  32      22.461  -0.037   7.243  1.00  0.76           H  
ATOM    531 2HB  LEU A  32      22.969   1.470   8.013  1.00  0.76           H  
ATOM    532  HG  LEU A  32      24.485  -1.053   8.719  1.00  0.76           H  
ATOM    533 1HD1 LEU A  32      25.887  -0.750   6.732  1.00  0.76           H  
ATOM    534 2HD1 LEU A  32      24.222  -1.171   6.275  1.00  0.76           H  
ATOM    535 3HD1 LEU A  32      24.804   0.508   6.135  1.00  0.76           H  
ATOM    536 1HD2 LEU A  32      26.369   0.541   8.749  1.00  0.76           H  
ATOM    537 2HD2 LEU A  32      25.291   1.834   8.166  1.00  0.76           H  
ATOM    538 3HD2 LEU A  32      25.038   1.131   9.763  1.00  0.76           H  
ATOM    539  N   LEU A  33      23.282  -0.173  11.421  1.00  0.77           N  
ATOM    540  CA  LEU A  33      23.892   0.224  12.668  1.00  0.77           C  
ATOM    541  C   LEU A  33      25.373   0.494  12.512  1.00  0.77           C  
ATOM    542  O   LEU A  33      25.857   1.571  12.862  1.00  0.77           O  
ATOM    543  CB  LEU A  33      23.713  -0.906  13.672  1.00  0.77           C  
ATOM    544  CG  LEU A  33      22.288  -1.232  14.063  1.00  0.77           C  
ATOM    545  CD1 LEU A  33      22.327  -2.436  14.877  1.00  0.77           C  
ATOM    546  CD2 LEU A  33      21.682  -0.076  14.874  1.00  0.77           C  
ATOM    547  H   LEU A  33      23.371  -1.142  11.130  1.00  0.77           H  
ATOM    548  HA  LEU A  33      23.403   1.128  13.028  1.00  0.77           H  
ATOM    549 1HB  LEU A  33      24.153  -1.812  13.256  1.00  0.77           H  
ATOM    550 2HB  LEU A  33      24.255  -0.654  14.578  1.00  0.77           H  
ATOM    551  HG  LEU A  33      21.686  -1.423  13.168  1.00  0.77           H  
ATOM    552 1HD1 LEU A  33      21.324  -2.714  15.169  1.00  0.77           H  
ATOM    553 2HD1 LEU A  33      22.768  -3.224  14.276  1.00  0.77           H  
ATOM    554 3HD1 LEU A  33      22.938  -2.261  15.764  1.00  0.77           H  
ATOM    555 1HD2 LEU A  33      20.662  -0.329  15.170  1.00  0.77           H  
ATOM    556 2HD2 LEU A  33      22.285   0.095  15.767  1.00  0.77           H  
ATOM    557 3HD2 LEU A  33      21.672   0.828  14.267  1.00  0.77           H  
ATOM    558  N   THR A  34      26.093  -0.472  11.948  1.00  0.78           N  
ATOM    559  CA  THR A  34      27.534  -0.292  11.828  1.00  0.78           C  
ATOM    560  C   THR A  34      28.202  -1.068  10.712  1.00  0.78           C  
ATOM    561  O   THR A  34      27.796  -2.173  10.340  1.00  0.78           O  
ATOM    562  CB  THR A  34      28.254  -0.633  13.144  1.00  0.78           C  
ATOM    563  OG1 THR A  34      29.644  -0.316  13.010  1.00  0.78           O  
ATOM    564  CG2 THR A  34      28.104  -2.113  13.485  1.00  0.78           C  
ATOM    565  H   THR A  34      25.624  -1.317  11.617  1.00  0.78           H  
ATOM    566  HA  THR A  34      27.713   0.765  11.624  1.00  0.78           H  
ATOM    567  HB  THR A  34      27.831  -0.033  13.953  1.00  0.78           H  
ATOM    568  HG1 THR A  34      30.062  -0.363  13.880  1.00  0.78           H  
ATOM    569 1HG2 THR A  34      28.627  -2.330  14.419  1.00  0.78           H  
ATOM    570 2HG2 THR A  34      27.049  -2.349  13.597  1.00  0.78           H  
ATOM    571 3HG2 THR A  34      28.530  -2.720  12.686  1.00  0.78           H  
ATOM    572  N   ASP A  35      29.318  -0.512  10.250  1.00  0.79           N  
ATOM    573  CA  ASP A  35      30.126  -1.159   9.232  1.00  0.79           C  
ATOM    574  C   ASP A  35      31.182  -2.072   9.868  1.00  0.79           C  
ATOM    575  O   ASP A  35      31.948  -2.745   9.178  1.00  0.79           O  
ATOM    576  CB  ASP A  35      30.825  -0.114   8.368  1.00  0.79           C  
ATOM    577  CG  ASP A  35      29.859   0.801   7.601  1.00  0.79           C  
ATOM    578  OD1 ASP A  35      28.710   0.470   7.446  1.00  0.79           O  
ATOM    579  OD2 ASP A  35      30.291   1.851   7.201  1.00  0.79           O  
ATOM    580  H   ASP A  35      29.602   0.386  10.619  1.00  0.79           H  
ATOM    581  HA  ASP A  35      29.472  -1.759   8.614  1.00  0.79           H  
ATOM    582 1HB  ASP A  35      31.471   0.499   8.994  1.00  0.79           H  
ATOM    583 2HB  ASP A  35      31.462  -0.622   7.643  1.00  0.79           H  
ATOM    584  N   ASP A  36      31.214  -2.076  11.198  1.00  0.79           N  
ATOM    585  CA  ASP A  36      32.131  -2.871  12.002  1.00  0.79           C  
ATOM    586  C   ASP A  36      31.642  -4.322  12.070  1.00  0.79           C  
ATOM    587  O   ASP A  36      30.553  -4.556  12.578  1.00  0.79           O  
ATOM    588  CB  ASP A  36      32.248  -2.274  13.407  1.00  0.79           C  
ATOM    589  CG  ASP A  36      33.267  -2.976  14.369  1.00  0.79           C  
ATOM    590  OD1 ASP A  36      33.573  -4.148  14.201  1.00  0.79           O  
ATOM    591  OD2 ASP A  36      33.722  -2.308  15.273  1.00  0.79           O  
ATOM    592  H   ASP A  36      30.562  -1.478  11.698  1.00  0.79           H  
ATOM    593  HA  ASP A  36      33.102  -2.795  11.533  1.00  0.79           H  
ATOM    594 1HB  ASP A  36      32.523  -1.221  13.326  1.00  0.79           H  
ATOM    595 2HB  ASP A  36      31.269  -2.312  13.881  1.00  0.79           H  
ATOM    596  N   PRO A  37      32.400  -5.315  11.561  1.00  0.79           N  
ATOM    597  CA  PRO A  37      32.031  -6.719  11.480  1.00  0.79           C  
ATOM    598  C   PRO A  37      31.862  -7.393  12.852  1.00  0.79           C  
ATOM    599  O   PRO A  37      31.310  -8.499  12.922  1.00  0.79           O  
ATOM    600  CB  PRO A  37      33.191  -7.333  10.694  1.00  0.79           C  
ATOM    601  CG  PRO A  37      34.362  -6.424  10.955  1.00  0.79           C  
ATOM    602  CD  PRO A  37      33.769  -5.038  11.071  1.00  0.79           C  
ATOM    603  HA  PRO A  37      31.104  -6.798  10.896  1.00  0.79           H  
ATOM    604 1HB  PRO A  37      33.370  -8.360  11.040  1.00  0.79           H  
ATOM    605 2HB  PRO A  37      32.927  -7.391   9.627  1.00  0.79           H  
ATOM    606 1HG  PRO A  37      34.876  -6.735  11.878  1.00  0.79           H  
ATOM    607 2HG  PRO A  37      35.094  -6.503  10.141  1.00  0.79           H  
ATOM    608 1HD  PRO A  37      34.361  -4.497  11.827  1.00  0.79           H  
ATOM    609 2HD  PRO A  37      33.744  -4.530  10.093  1.00  0.79           H  
ATOM    610  N   SER A  38      32.345  -6.770  13.932  1.00  0.77           N  
ATOM    611  CA  SER A  38      32.196  -7.369  15.255  1.00  0.77           C  
ATOM    612  C   SER A  38      30.766  -7.265  15.808  1.00  0.77           C  
ATOM    613  O   SER A  38      30.203  -6.169  15.926  1.00  0.77           O  
ATOM    614  CB  SER A  38      33.152  -6.704  16.215  1.00  0.77           C  
ATOM    615  OG  SER A  38      32.976  -7.171  17.527  1.00  0.77           O  
ATOM    616  H   SER A  38      32.800  -5.849  13.862  1.00  0.77           H  
ATOM    617  HA  SER A  38      32.455  -8.425  15.178  1.00  0.77           H  
ATOM    618 1HB  SER A  38      34.174  -6.892  15.891  1.00  0.77           H  
ATOM    619 2HB  SER A  38      33.001  -5.623  16.186  1.00  0.77           H  
ATOM    620  HG  SER A  38      33.731  -6.835  18.024  1.00  0.77           H  
ATOM    621  N   GLU A  39      30.220  -8.398  16.258  1.00  0.74           N  
ATOM    622  CA  GLU A  39      28.866  -8.404  16.809  1.00  0.74           C  
ATOM    623  C   GLU A  39      28.752  -7.513  18.034  1.00  0.74           C  
ATOM    624  O   GLU A  39      27.736  -6.849  18.224  1.00  0.74           O  
ATOM    625  CB  GLU A  39      28.435  -9.819  17.215  1.00  0.74           C  
ATOM    626  CG  GLU A  39      28.184 -10.787  16.065  1.00  0.74           C  
ATOM    627  CD  GLU A  39      27.824 -12.188  16.527  1.00  0.74           C  
ATOM    628  OE1 GLU A  39      27.904 -12.447  17.705  1.00  0.74           O  
ATOM    629  OE2 GLU A  39      27.468 -12.995  15.698  1.00  0.74           O  
ATOM    630  H   GLU A  39      30.731  -9.264  16.164  1.00  0.74           H  
ATOM    631  HA  GLU A  39      28.183  -8.030  16.046  1.00  0.74           H  
ATOM    632 1HB  GLU A  39      29.199 -10.256  17.858  1.00  0.74           H  
ATOM    633 2HB  GLU A  39      27.516  -9.757  17.801  1.00  0.74           H  
ATOM    634 1HG  GLU A  39      27.372 -10.400  15.452  1.00  0.74           H  
ATOM    635 2HG  GLU A  39      29.079 -10.833  15.446  1.00  0.74           H  
ATOM    636  N   GLU A  40      29.791  -7.485  18.868  1.00  0.69           N  
ATOM    637  CA  GLU A  40      29.719  -6.692  20.089  1.00  0.69           C  
ATOM    638  C   GLU A  40      29.558  -5.212  19.769  1.00  0.69           C  
ATOM    639  O   GLU A  40      28.817  -4.497  20.447  1.00  0.69           O  
ATOM    640  CB  GLU A  40      30.968  -6.913  20.953  1.00  0.69           C  
ATOM    641  CG  GLU A  40      31.061  -8.304  21.583  1.00  0.69           C  
ATOM    642  CD  GLU A  40      32.324  -8.514  22.394  1.00  0.69           C  
ATOM    643  OE1 GLU A  40      33.171  -7.652  22.383  1.00  0.69           O  
ATOM    644  OE2 GLU A  40      32.434  -9.539  23.026  1.00  0.69           O  
ATOM    645  H   GLU A  40      30.618  -8.026  18.654  1.00  0.69           H  
ATOM    646  HA  GLU A  40      28.842  -7.014  20.656  1.00  0.69           H  
ATOM    647 1HB  GLU A  40      31.858  -6.762  20.342  1.00  0.69           H  
ATOM    648 2HB  GLU A  40      30.991  -6.177  21.755  1.00  0.69           H  
ATOM    649 1HG  GLU A  40      30.197  -8.454  22.229  1.00  0.69           H  
ATOM    650 2HG  GLU A  40      31.017  -9.049  20.788  1.00  0.69           H  
ATOM    651  N   ALA A  41      30.252  -4.742  18.729  1.00  0.66           N  
ATOM    652  CA  ALA A  41      30.132  -3.346  18.346  1.00  0.66           C  
ATOM    653  C   ALA A  41      28.720  -3.072  17.875  1.00  0.66           C  
ATOM    654  O   ALA A  41      28.132  -2.034  18.195  1.00  0.66           O  
ATOM    655  CB  ALA A  41      31.116  -3.000  17.255  1.00  0.66           C  
ATOM    656  H   ALA A  41      30.843  -5.367  18.191  1.00  0.66           H  
ATOM    657  HA  ALA A  41      30.331  -2.729  19.221  1.00  0.66           H  
ATOM    658 1HB  ALA A  41      31.020  -1.952  16.983  1.00  0.66           H  
ATOM    659 2HB  ALA A  41      32.134  -3.190  17.596  1.00  0.66           H  
ATOM    660 3HB  ALA A  41      30.914  -3.619  16.376  1.00  0.66           H  
ATOM    661  N   ALA A  42      28.167  -4.020  17.116  1.00  0.63           N  
ATOM    662  CA  ALA A  42      26.815  -3.870  16.612  1.00  0.63           C  
ATOM    663  C   ALA A  42      25.813  -3.800  17.753  1.00  0.63           C  
ATOM    664  O   ALA A  42      24.904  -2.966  17.728  1.00  0.63           O  
ATOM    665  CB  ALA A  42      26.488  -5.009  15.688  1.00  0.63           C  
ATOM    666  H   ALA A  42      28.713  -4.851  16.868  1.00  0.63           H  
ATOM    667  HA  ALA A  42      26.761  -2.934  16.060  1.00  0.63           H  
ATOM    668 1HB  ALA A  42      25.489  -4.878  15.287  1.00  0.63           H  
ATOM    669 2HB  ALA A  42      27.213  -5.015  14.887  1.00  0.63           H  
ATOM    670 3HB  ALA A  42      26.540  -5.947  16.225  1.00  0.63           H  
ATOM    671  N   GLU A  43      26.001  -4.636  18.782  1.00  0.61           N  
ATOM    672  CA  GLU A  43      25.094  -4.595  19.920  1.00  0.61           C  
ATOM    673  C   GLU A  43      25.224  -3.267  20.649  1.00  0.61           C  
ATOM    674  O   GLU A  43      24.216  -2.666  21.013  1.00  0.61           O  
ATOM    675  CB  GLU A  43      25.344  -5.757  20.893  1.00  0.61           C  
ATOM    676  CG  GLU A  43      24.927  -7.148  20.371  1.00  0.61           C  
ATOM    677  CD  GLU A  43      25.210  -8.282  21.355  1.00  0.61           C  
ATOM    678  OE1 GLU A  43      25.812  -8.034  22.374  1.00  0.61           O  
ATOM    679  OE2 GLU A  43      24.820  -9.395  21.080  1.00  0.61           O  
ATOM    680  H   GLU A  43      26.761  -5.317  18.749  1.00  0.61           H  
ATOM    681  HA  GLU A  43      24.072  -4.677  19.554  1.00  0.61           H  
ATOM    682 1HB  GLU A  43      26.409  -5.799  21.131  1.00  0.61           H  
ATOM    683 2HB  GLU A  43      24.806  -5.571  21.824  1.00  0.61           H  
ATOM    684 1HG  GLU A  43      23.861  -7.130  20.164  1.00  0.61           H  
ATOM    685 2HG  GLU A  43      25.449  -7.343  19.436  1.00  0.61           H  
ATOM    686  N   ALA A  44      26.459  -2.769  20.807  1.00  0.60           N  
ATOM    687  CA  ALA A  44      26.659  -1.494  21.486  1.00  0.60           C  
ATOM    688  C   ALA A  44      25.968  -0.365  20.732  1.00  0.60           C  
ATOM    689  O   ALA A  44      25.351   0.518  21.332  1.00  0.60           O  
ATOM    690  CB  ALA A  44      28.140  -1.196  21.617  1.00  0.60           C  
ATOM    691  H   ALA A  44      27.268  -3.306  20.491  1.00  0.60           H  
ATOM    692  HA  ALA A  44      26.214  -1.565  22.480  1.00  0.60           H  
ATOM    693 1HB  ALA A  44      28.275  -0.254  22.143  1.00  0.60           H  
ATOM    694 2HB  ALA A  44      28.620  -2.001  22.171  1.00  0.60           H  
ATOM    695 3HB  ALA A  44      28.581  -1.127  20.624  1.00  0.60           H  
ATOM    696  N   LYS A  45      26.030  -0.414  19.406  1.00  0.60           N  
ATOM    697  CA  LYS A  45      25.400   0.614  18.601  1.00  0.60           C  
ATOM    698  C   LYS A  45      23.890   0.494  18.703  1.00  0.60           C  
ATOM    699  O   LYS A  45      23.176   1.498  18.737  1.00  0.60           O  
ATOM    700  CB  LYS A  45      25.875   0.539  17.170  1.00  0.60           C  
ATOM    701  CG  LYS A  45      25.334   1.632  16.288  1.00  0.60           C  
ATOM    702  CD  LYS A  45      25.720   3.014  16.819  1.00  0.60           C  
ATOM    703  CE  LYS A  45      27.227   3.247  16.785  1.00  0.60           C  
ATOM    704  NZ  LYS A  45      27.585   4.646  17.221  1.00  0.60           N  
ATOM    705  H   LYS A  45      26.565  -1.156  18.950  1.00  0.60           H  
ATOM    706  HA  LYS A  45      25.686   1.589  19.003  1.00  0.60           H  
ATOM    707 1HB  LYS A  45      26.964   0.580  17.145  1.00  0.60           H  
ATOM    708 2HB  LYS A  45      25.577  -0.422  16.744  1.00  0.60           H  
ATOM    709 1HG  LYS A  45      25.749   1.514  15.301  1.00  0.60           H  
ATOM    710 2HG  LYS A  45      24.252   1.555  16.224  1.00  0.60           H  
ATOM    711 1HD  LYS A  45      25.234   3.782  16.217  1.00  0.60           H  
ATOM    712 2HD  LYS A  45      25.378   3.121  17.852  1.00  0.60           H  
ATOM    713 1HE  LYS A  45      27.708   2.536  17.456  1.00  0.60           H  
ATOM    714 2HE  LYS A  45      27.595   3.084  15.771  1.00  0.60           H  
ATOM    715 1HZ  LYS A  45      28.583   4.767  17.203  1.00  0.60           H  
ATOM    716 2HZ  LYS A  45      27.152   5.317  16.612  1.00  0.60           H  
ATOM    717 3HZ  LYS A  45      27.239   4.795  18.191  1.00  0.60           H  
ATOM    718  N   LEU A  46      23.394  -0.736  18.759  1.00  0.60           N  
ATOM    719  CA  LEU A  46      21.972  -0.945  18.911  1.00  0.60           C  
ATOM    720  C   LEU A  46      21.528  -0.346  20.247  1.00  0.60           C  
ATOM    721  O   LEU A  46      20.504   0.340  20.300  1.00  0.60           O  
ATOM    722  CB  LEU A  46      21.634  -2.431  18.812  1.00  0.60           C  
ATOM    723  CG  LEU A  46      20.185  -2.785  18.913  1.00  0.60           C  
ATOM    724  CD1 LEU A  46      19.442  -2.069  17.834  1.00  0.60           C  
ATOM    725  CD2 LEU A  46      20.046  -4.300  18.750  1.00  0.60           C  
ATOM    726  H   LEU A  46      24.012  -1.542  18.682  1.00  0.60           H  
ATOM    727  HA  LEU A  46      21.456  -0.425  18.107  1.00  0.60           H  
ATOM    728 1HB  LEU A  46      22.016  -2.816  17.875  1.00  0.60           H  
ATOM    729 2HB  LEU A  46      22.143  -2.951  19.618  1.00  0.60           H  
ATOM    730  HG  LEU A  46      19.788  -2.474  19.878  1.00  0.60           H  
ATOM    731 1HD1 LEU A  46      18.398  -2.330  17.882  1.00  0.60           H  
ATOM    732 2HD1 LEU A  46      19.557  -0.993  17.956  1.00  0.60           H  
ATOM    733 3HD1 LEU A  46      19.853  -2.368  16.896  1.00  0.60           H  
ATOM    734 1HD2 LEU A  46      18.994  -4.587  18.811  1.00  0.60           H  
ATOM    735 2HD2 LEU A  46      20.445  -4.599  17.788  1.00  0.60           H  
ATOM    736 3HD2 LEU A  46      20.604  -4.788  19.542  1.00  0.60           H  
ATOM    737  N   ASP A  47      22.321  -0.556  21.320  1.00  0.61           N  
ATOM    738  CA  ASP A  47      21.964   0.009  22.621  1.00  0.61           C  
ATOM    739  C   ASP A  47      21.790   1.520  22.486  1.00  0.61           C  
ATOM    740  O   ASP A  47      20.804   2.083  22.980  1.00  0.61           O  
ATOM    741  CB  ASP A  47      23.080  -0.172  23.684  1.00  0.61           C  
ATOM    742  CG  ASP A  47      23.359  -1.567  24.215  1.00  0.61           C  
ATOM    743  OD1 ASP A  47      22.577  -2.447  24.000  1.00  0.61           O  
ATOM    744  OD2 ASP A  47      24.369  -1.729  24.872  1.00  0.61           O  
ATOM    745  H   ASP A  47      23.151  -1.139  21.224  1.00  0.61           H  
ATOM    746  HA  ASP A  47      21.031  -0.437  22.961  1.00  0.61           H  
ATOM    747 1HB  ASP A  47      24.005   0.220  23.294  1.00  0.61           H  
ATOM    748 2HB  ASP A  47      22.827   0.450  24.540  1.00  0.61           H  
ATOM    749  N   GLU A  48      22.743   2.176  21.792  1.00  0.63           N  
ATOM    750  CA  GLU A  48      22.699   3.629  21.622  1.00  0.63           C  
ATOM    751  C   GLU A  48      21.497   4.071  20.795  1.00  0.63           C  
ATOM    752  O   GLU A  48      20.833   5.055  21.124  1.00  0.63           O  
ATOM    753  CB  GLU A  48      23.970   4.141  20.923  1.00  0.63           C  
ATOM    754  CG  GLU A  48      25.275   4.055  21.724  1.00  0.63           C  
ATOM    755  CD  GLU A  48      26.494   4.560  20.922  1.00  0.63           C  
ATOM    756  OE1 GLU A  48      26.318   4.969  19.785  1.00  0.63           O  
ATOM    757  OE2 GLU A  48      27.583   4.527  21.441  1.00  0.63           O  
ATOM    758  H   GLU A  48      23.531   1.643  21.416  1.00  0.63           H  
ATOM    759  HA  GLU A  48      22.627   4.088  22.607  1.00  0.63           H  
ATOM    760 1HB  GLU A  48      24.120   3.575  20.007  1.00  0.63           H  
ATOM    761 2HB  GLU A  48      23.826   5.181  20.636  1.00  0.63           H  
ATOM    762 1HG  GLU A  48      25.175   4.649  22.631  1.00  0.63           H  
ATOM    763 2HG  GLU A  48      25.439   3.020  22.015  1.00  0.63           H  
ATOM    764  N   ALA A  49      21.194   3.314  19.740  1.00  0.65           N  
ATOM    765  CA  ALA A  49      20.081   3.609  18.847  1.00  0.65           C  
ATOM    766  C   ALA A  49      18.752   3.582  19.584  1.00  0.65           C  
ATOM    767  O   ALA A  49      17.838   4.366  19.292  1.00  0.65           O  
ATOM    768  CB  ALA A  49      20.051   2.604  17.712  1.00  0.65           C  
ATOM    769  H   ALA A  49      21.793   2.517  19.524  1.00  0.65           H  
ATOM    770  HA  ALA A  49      20.231   4.609  18.444  1.00  0.65           H  
ATOM    771 1HB  ALA A  49      19.251   2.838  17.035  1.00  0.65           H  
ATOM    772 2HB  ALA A  49      21.000   2.633  17.176  1.00  0.65           H  
ATOM    773 3HB  ALA A  49      19.899   1.609  18.120  1.00  0.65           H  
ATOM    774  N   LEU A  50      18.649   2.665  20.544  1.00  0.67           N  
ATOM    775  CA  LEU A  50      17.433   2.477  21.308  1.00  0.67           C  
ATOM    776  C   LEU A  50      17.416   3.228  22.643  1.00  0.67           C  
ATOM    777  O   LEU A  50      16.345   3.525  23.174  1.00  0.67           O  
ATOM    778  CB  LEU A  50      17.232   0.983  21.524  1.00  0.67           C  
ATOM    779  CG  LEU A  50      17.113   0.199  20.222  1.00  0.67           C  
ATOM    780  CD1 LEU A  50      16.937  -1.272  20.536  1.00  0.67           C  
ATOM    781  CD2 LEU A  50      15.983   0.777  19.424  1.00  0.67           C  
ATOM    782  H   LEU A  50      19.437   2.034  20.708  1.00  0.67           H  
ATOM    783  HA  LEU A  50      16.603   2.846  20.710  1.00  0.67           H  
ATOM    784 1HB  LEU A  50      18.089   0.586  22.080  1.00  0.67           H  
ATOM    785 2HB  LEU A  50      16.323   0.819  22.102  1.00  0.67           H  
ATOM    786  HG  LEU A  50      18.033   0.295  19.648  1.00  0.67           H  
ATOM    787 1HD1 LEU A  50      16.867  -1.839  19.621  1.00  0.67           H  
ATOM    788 2HD1 LEU A  50      17.792  -1.614  21.105  1.00  0.67           H  
ATOM    789 3HD1 LEU A  50      16.032  -1.420  21.121  1.00  0.67           H  
ATOM    790 1HD2 LEU A  50      15.883   0.244  18.497  1.00  0.67           H  
ATOM    791 2HD2 LEU A  50      15.072   0.692  20.000  1.00  0.67           H  
ATOM    792 3HD2 LEU A  50      16.179   1.828  19.216  1.00  0.67           H  
ATOM    793  N   GLY A  51      18.592   3.534  23.189  1.00  0.68           N  
ATOM    794  CA  GLY A  51      18.697   4.191  24.485  1.00  0.68           C  
ATOM    795  C   GLY A  51      18.542   3.206  25.645  1.00  0.68           C  
ATOM    796  O   GLY A  51      18.183   3.597  26.759  1.00  0.68           O  
ATOM    797  H   GLY A  51      19.450   3.275  22.715  1.00  0.68           H  
ATOM    798 1HA  GLY A  51      19.669   4.680  24.552  1.00  0.68           H  
ATOM    799 2HA  GLY A  51      17.940   4.969  24.559  1.00  0.68           H  
ATOM    800  N   ARG A  52      18.749   1.917  25.369  1.00  0.69           N  
ATOM    801  CA  ARG A  52      18.592   0.899  26.409  1.00  0.69           C  
ATOM    802  C   ARG A  52      19.414  -0.348  26.108  1.00  0.69           C  
ATOM    803  O   ARG A  52      19.552  -0.743  24.946  1.00  0.69           O  
ATOM    804  CB  ARG A  52      17.120   0.529  26.593  1.00  0.69           C  
ATOM    805  CG  ARG A  52      16.372  -0.066  25.375  1.00  0.69           C  
ATOM    806  CD  ARG A  52      16.484  -1.558  25.375  1.00  0.69           C  
ATOM    807  NE  ARG A  52      15.620  -2.237  24.392  1.00  0.69           N  
ATOM    808  CZ  ARG A  52      15.549  -3.588  24.256  1.00  0.69           C  
ATOM    809  NH1 ARG A  52      16.278  -4.378  25.025  1.00  0.69           N  
ATOM    810  NH2 ARG A  52      14.746  -4.132  23.358  1.00  0.69           N  
ATOM    811  H   ARG A  52      19.091   1.680  24.439  1.00  0.69           H  
ATOM    812  HA  ARG A  52      18.950   1.317  27.350  1.00  0.69           H  
ATOM    813 1HB  ARG A  52      17.042  -0.204  27.395  1.00  0.69           H  
ATOM    814 2HB  ARG A  52      16.564   1.413  26.911  1.00  0.69           H  
ATOM    815 1HG  ARG A  52      15.318   0.208  25.405  1.00  0.69           H  
ATOM    816 2HG  ARG A  52      16.820   0.312  24.459  1.00  0.69           H  
ATOM    817 1HD  ARG A  52      17.498  -1.805  25.144  1.00  0.69           H  
ATOM    818 2HD  ARG A  52      16.244  -1.945  26.362  1.00  0.69           H  
ATOM    819  HE  ARG A  52      15.028  -1.665  23.771  1.00  0.69           H  
ATOM    820 1HH1 ARG A  52      16.938  -3.984  25.713  1.00  0.69           H  
ATOM    821 2HH1 ARG A  52      16.212  -5.376  24.918  1.00  0.69           H  
ATOM    822 1HH2 ARG A  52      14.176  -3.532  22.746  1.00  0.69           H  
ATOM    823 2HH2 ARG A  52      14.693  -5.134  23.274  1.00  0.69           H  
ATOM    824  N   GLU A  53      19.914  -1.010  27.156  1.00  0.70           N  
ATOM    825  CA  GLU A  53      20.675  -2.241  26.938  1.00  0.70           C  
ATOM    826  C   GLU A  53      19.846  -3.217  26.124  1.00  0.70           C  
ATOM    827  O   GLU A  53      18.696  -3.512  26.488  1.00  0.70           O  
ATOM    828  CB  GLU A  53      21.077  -2.869  28.273  1.00  0.70           C  
ATOM    829  CG  GLU A  53      21.950  -4.118  28.151  1.00  0.70           C  
ATOM    830  CD  GLU A  53      22.377  -4.690  29.488  1.00  0.70           C  
ATOM    831  OE1 GLU A  53      21.997  -4.148  30.500  1.00  0.70           O  
ATOM    832  OE2 GLU A  53      23.086  -5.669  29.490  1.00  0.70           O  
ATOM    833  H   GLU A  53      19.778  -0.658  28.093  1.00  0.70           H  
ATOM    834  HA  GLU A  53      21.578  -2.004  26.375  1.00  0.70           H  
ATOM    835 1HB  GLU A  53      21.625  -2.137  28.867  1.00  0.70           H  
ATOM    836 2HB  GLU A  53      20.182  -3.139  28.831  1.00  0.70           H  
ATOM    837 1HG  GLU A  53      21.395  -4.881  27.605  1.00  0.70           H  
ATOM    838 2HG  GLU A  53      22.835  -3.868  27.563  1.00  0.70           H  
ATOM    839  N   THR A  54      20.445  -3.720  25.049  1.00  0.70           N  
ATOM    840  CA  THR A  54      19.796  -4.616  24.121  1.00  0.70           C  
ATOM    841  C   THR A  54      20.665  -5.847  23.831  1.00  0.70           C  
ATOM    842  O   THR A  54      21.863  -5.738  23.598  1.00  0.70           O  
ATOM    843  CB  THR A  54      19.489  -3.822  22.839  1.00  0.70           C  
ATOM    844  OG1 THR A  54      18.718  -2.661  23.183  1.00  0.70           O  
ATOM    845  CG2 THR A  54      18.655  -4.649  21.908  1.00  0.70           C  
ATOM    846  H   THR A  54      21.388  -3.395  24.822  1.00  0.70           H  
ATOM    847  HA  THR A  54      18.867  -4.962  24.559  1.00  0.70           H  
ATOM    848  HB  THR A  54      20.420  -3.512  22.353  1.00  0.70           H  
ATOM    849  HG1 THR A  54      19.217  -2.068  23.809  1.00  0.70           H  
ATOM    850 1HG2 THR A  54      18.403  -4.076  21.034  1.00  0.70           H  
ATOM    851 2HG2 THR A  54      19.181  -5.537  21.614  1.00  0.70           H  
ATOM    852 3HG2 THR A  54      17.741  -4.926  22.420  1.00  0.70           H  
ATOM    853  N   ASN A  55      20.059  -7.025  23.782  1.00  0.69           N  
ATOM    854  CA  ASN A  55      20.792  -8.269  23.518  1.00  0.69           C  
ATOM    855  C   ASN A  55      20.829  -8.654  22.041  1.00  0.69           C  
ATOM    856  O   ASN A  55      20.734  -9.829  21.693  1.00  0.69           O  
ATOM    857  CB  ASN A  55      20.174  -9.393  24.319  1.00  0.69           C  
ATOM    858  CG  ASN A  55      18.738  -9.642  23.910  1.00  0.69           C  
ATOM    859  OD1 ASN A  55      18.087  -8.732  23.380  1.00  0.69           O  
ATOM    860  ND2 ASN A  55      18.238 -10.835  24.147  1.00  0.69           N  
ATOM    861  H   ASN A  55      19.067  -7.069  23.966  1.00  0.69           H  
ATOM    862  HA  ASN A  55      21.828  -8.134  23.838  1.00  0.69           H  
ATOM    863 1HB  ASN A  55      20.750 -10.308  24.169  1.00  0.69           H  
ATOM    864 2HB  ASN A  55      20.206  -9.151  25.381  1.00  0.69           H  
ATOM    865 1HD2 ASN A  55      17.292 -11.040  23.893  1.00  0.69           H  
ATOM    866 2HD2 ASN A  55      18.802 -11.538  24.580  1.00  0.69           H  
ATOM    867  N   GLY A  56      20.903  -7.651  21.172  1.00  0.69           N  
ATOM    868  CA  GLY A  56      20.936  -7.871  19.730  1.00  0.69           C  
ATOM    869  C   GLY A  56      19.535  -8.078  19.157  1.00  0.69           C  
ATOM    870  O   GLY A  56      19.365  -8.357  17.967  1.00  0.69           O  
ATOM    871  H   GLY A  56      20.994  -6.710  21.537  1.00  0.69           H  
ATOM    872 1HA  GLY A  56      21.408  -7.016  19.252  1.00  0.69           H  
ATOM    873 2HA  GLY A  56      21.558  -8.738  19.511  1.00  0.69           H  
ATOM    874  N   VAL A  57      18.526  -7.971  20.021  1.00  0.69           N  
ATOM    875  CA  VAL A  57      17.143  -8.188  19.624  1.00  0.69           C  
ATOM    876  C   VAL A  57      16.334  -6.926  19.910  1.00  0.69           C  
ATOM    877  O   VAL A  57      16.346  -6.420  21.032  1.00  0.69           O  
ATOM    878  CB  VAL A  57      16.541  -9.367  20.398  1.00  0.69           C  
ATOM    879  CG1 VAL A  57      15.105  -9.601  19.923  1.00  0.69           C  
ATOM    880  CG2 VAL A  57      17.442 -10.599  20.264  1.00  0.69           C  
ATOM    881  H   VAL A  57      18.732  -7.754  20.984  1.00  0.69           H  
ATOM    882  HA  VAL A  57      17.105  -8.401  18.562  1.00  0.69           H  
ATOM    883  HB  VAL A  57      16.473  -9.104  21.447  1.00  0.69           H  
ATOM    884 1HG1 VAL A  57      14.664 -10.415  20.490  1.00  0.69           H  
ATOM    885 2HG1 VAL A  57      14.515  -8.697  20.071  1.00  0.69           H  
ATOM    886 3HG1 VAL A  57      15.110  -9.855  18.863  1.00  0.69           H  
ATOM    887 1HG2 VAL A  57      17.016 -11.422  20.832  1.00  0.69           H  
ATOM    888 2HG2 VAL A  57      17.537 -10.883  19.239  1.00  0.69           H  
ATOM    889 3HG2 VAL A  57      18.429 -10.368  20.658  1.00  0.69           H  
ATOM    890  N   ILE A  58      15.614  -6.454  18.906  1.00  0.69           N  
ATOM    891  CA  ILE A  58      14.826  -5.224  18.961  1.00  0.69           C  
ATOM    892  C   ILE A  58      13.335  -5.561  18.893  1.00  0.69           C  
ATOM    893  O   ILE A  58      12.950  -6.503  18.208  1.00  0.69           O  
ATOM    894  CB  ILE A  58      15.203  -4.333  17.768  1.00  0.69           C  
ATOM    895  CG1 ILE A  58      14.633  -3.025  17.850  1.00  0.69           C  
ATOM    896  CG2 ILE A  58      14.650  -4.934  16.529  1.00  0.69           C  
ATOM    897  CD1 ILE A  58      15.249  -2.086  16.870  1.00  0.69           C  
ATOM    898  H   ILE A  58      15.621  -6.986  18.037  1.00  0.69           H  
ATOM    899  HA  ILE A  58      15.030  -4.701  19.896  1.00  0.69           H  
ATOM    900  HB  ILE A  58      16.272  -4.229  17.712  1.00  0.69           H  
ATOM    901 1HG1 ILE A  58      13.578  -3.095  17.631  1.00  0.69           H  
ATOM    902 2HG1 ILE A  58      14.758  -2.638  18.857  1.00  0.69           H  
ATOM    903 1HG2 ILE A  58      14.888  -4.314  15.678  1.00  0.69           H  
ATOM    904 2HG2 ILE A  58      15.065  -5.894  16.405  1.00  0.69           H  
ATOM    905 3HG2 ILE A  58      13.570  -5.009  16.621  1.00  0.69           H  
ATOM    906 1HD1 ILE A  58      14.777  -1.115  16.952  1.00  0.69           H  
ATOM    907 2HD1 ILE A  58      16.303  -1.992  17.071  1.00  0.69           H  
ATOM    908 3HD1 ILE A  58      15.108  -2.471  15.864  1.00  0.69           H  
ATOM    909  N   THR A  59      12.482  -4.843  19.614  1.00  0.70           N  
ATOM    910  CA  THR A  59      11.060  -5.155  19.508  1.00  0.70           C  
ATOM    911  C   THR A  59      10.502  -4.578  18.221  1.00  0.70           C  
ATOM    912  O   THR A  59      11.127  -3.705  17.624  1.00  0.70           O  
ATOM    913  CB  THR A  59      10.289  -4.574  20.696  1.00  0.70           C  
ATOM    914  OG1 THR A  59      10.434  -3.135  20.685  1.00  0.70           O  
ATOM    915  CG2 THR A  59      10.842  -5.125  22.006  1.00  0.70           C  
ATOM    916  H   THR A  59      12.792  -4.061  20.204  1.00  0.70           H  
ATOM    917  HA  THR A  59      10.932  -6.238  19.488  1.00  0.70           H  
ATOM    918  HB  THR A  59       9.236  -4.828  20.607  1.00  0.70           H  
ATOM    919  HG1 THR A  59      11.371  -2.917  20.939  1.00  0.70           H  
ATOM    920 1HG2 THR A  59      10.292  -4.696  22.843  1.00  0.70           H  
ATOM    921 2HG2 THR A  59      10.737  -6.209  22.018  1.00  0.70           H  
ATOM    922 3HG2 THR A  59      11.897  -4.858  22.090  1.00  0.70           H  
ATOM    923  N   GLU A  60       9.297  -4.991  17.824  1.00  0.71           N  
ATOM    924  CA  GLU A  60       8.716  -4.417  16.612  1.00  0.71           C  
ATOM    925  C   GLU A  60       8.507  -2.917  16.760  1.00  0.71           C  
ATOM    926  O   GLU A  60       8.747  -2.157  15.825  1.00  0.71           O  
ATOM    927  CB  GLU A  60       7.382  -5.081  16.277  1.00  0.71           C  
ATOM    928  CG  GLU A  60       7.498  -6.507  15.819  1.00  0.71           C  
ATOM    929  CD  GLU A  60       6.176  -7.160  15.520  1.00  0.71           C  
ATOM    930  OE1 GLU A  60       5.162  -6.562  15.790  1.00  0.71           O  
ATOM    931  OE2 GLU A  60       6.181  -8.259  15.017  1.00  0.71           O  
ATOM    932  H   GLU A  60       8.807  -5.707  18.339  1.00  0.71           H  
ATOM    933  HA  GLU A  60       9.405  -4.584  15.786  1.00  0.71           H  
ATOM    934 1HB  GLU A  60       6.734  -5.058  17.152  1.00  0.71           H  
ATOM    935 2HB  GLU A  60       6.887  -4.515  15.487  1.00  0.71           H  
ATOM    936 1HG  GLU A  60       8.112  -6.536  14.928  1.00  0.71           H  
ATOM    937 2HG  GLU A  60       8.003  -7.069  16.599  1.00  0.71           H  
ATOM    938  N   GLU A  61       8.092  -2.474  17.948  1.00  0.72           N  
ATOM    939  CA  GLU A  61       7.881  -1.048  18.161  1.00  0.72           C  
ATOM    940  C   GLU A  61       9.183  -0.297  17.938  1.00  0.72           C  
ATOM    941  O   GLU A  61       9.224   0.716  17.232  1.00  0.72           O  
ATOM    942  CB  GLU A  61       7.351  -0.787  19.576  1.00  0.72           C  
ATOM    943  CG  GLU A  61       7.085   0.689  19.901  1.00  0.72           C  
ATOM    944  CD  GLU A  61       6.502   0.900  21.294  1.00  0.72           C  
ATOM    945  OE1 GLU A  61       6.278  -0.072  21.976  1.00  0.72           O  
ATOM    946  OE2 GLU A  61       6.296   2.039  21.678  1.00  0.72           O  
ATOM    947  H   GLU A  61       7.921  -3.132  18.692  1.00  0.72           H  
ATOM    948  HA  GLU A  61       7.150  -0.689  17.435  1.00  0.72           H  
ATOM    949 1HB  GLU A  61       6.421  -1.336  19.721  1.00  0.72           H  
ATOM    950 2HB  GLU A  61       8.071  -1.165  20.304  1.00  0.72           H  
ATOM    951 1HG  GLU A  61       8.028   1.225  19.827  1.00  0.72           H  
ATOM    952 2HG  GLU A  61       6.405   1.101  19.157  1.00  0.72           H  
ATOM    953  N   GLU A  62      10.261  -0.808  18.520  1.00  0.74           N  
ATOM    954  CA  GLU A  62      11.552  -0.170  18.349  1.00  0.74           C  
ATOM    955  C   GLU A  62      12.030  -0.212  16.897  1.00  0.74           C  
ATOM    956  O   GLU A  62      12.611   0.761  16.404  1.00  0.74           O  
ATOM    957  CB  GLU A  62      12.540  -0.817  19.286  1.00  0.74           C  
ATOM    958  CG  GLU A  62      12.331  -0.471  20.733  1.00  0.74           C  
ATOM    959  CD  GLU A  62      13.135  -1.326  21.634  1.00  0.74           C  
ATOM    960  OE1 GLU A  62      13.140  -2.532  21.421  1.00  0.74           O  
ATOM    961  OE2 GLU A  62      13.760  -0.808  22.534  1.00  0.74           O  
ATOM    962  H   GLU A  62      10.190  -1.653  19.097  1.00  0.74           H  
ATOM    963  HA  GLU A  62      11.451   0.874  18.638  1.00  0.74           H  
ATOM    964 1HB  GLU A  62      12.426  -1.888  19.213  1.00  0.74           H  
ATOM    965 2HB  GLU A  62      13.531  -0.567  18.990  1.00  0.74           H  
ATOM    966 1HG  GLU A  62      12.611   0.570  20.890  1.00  0.74           H  
ATOM    967 2HG  GLU A  62      11.273  -0.576  20.973  1.00  0.74           H  
ATOM    968  N   ALA A  63      11.775  -1.326  16.199  1.00  0.75           N  
ATOM    969  CA  ALA A  63      12.179  -1.445  14.806  1.00  0.75           C  
ATOM    970  C   ALA A  63      11.495  -0.376  13.970  1.00  0.75           C  
ATOM    971  O   ALA A  63      12.136   0.258  13.123  1.00  0.75           O  
ATOM    972  CB  ALA A  63      11.832  -2.821  14.268  1.00  0.75           C  
ATOM    973  H   ALA A  63      11.315  -2.112  16.657  1.00  0.75           H  
ATOM    974  HA  ALA A  63      13.254  -1.290  14.744  1.00  0.75           H  
ATOM    975 1HB  ALA A  63      12.144  -2.891  13.239  1.00  0.75           H  
ATOM    976 2HB  ALA A  63      12.336  -3.581  14.865  1.00  0.75           H  
ATOM    977 3HB  ALA A  63      10.755  -2.969  14.330  1.00  0.75           H  
ATOM    978  N   GLU A  64      10.206  -0.137  14.252  1.00  0.76           N  
ATOM    979  CA  GLU A  64       9.427   0.878  13.556  1.00  0.76           C  
ATOM    980  C   GLU A  64       9.966   2.273  13.849  1.00  0.76           C  
ATOM    981  O   GLU A  64      10.007   3.128  12.962  1.00  0.76           O  
ATOM    982  CB  GLU A  64       7.951   0.779  13.951  1.00  0.76           C  
ATOM    983  CG  GLU A  64       7.202  -0.444  13.391  1.00  0.76           C  
ATOM    984  CD  GLU A  64       6.937  -0.368  11.909  1.00  0.76           C  
ATOM    985  OE1 GLU A  64       6.404   0.627  11.492  1.00  0.76           O  
ATOM    986  OE2 GLU A  64       7.239  -1.292  11.189  1.00  0.76           O  
ATOM    987  H   GLU A  64       9.742  -0.710  14.960  1.00  0.76           H  
ATOM    988  HA  GLU A  64       9.504   0.693  12.488  1.00  0.76           H  
ATOM    989 1HB  GLU A  64       7.872   0.738  15.036  1.00  0.76           H  
ATOM    990 2HB  GLU A  64       7.427   1.674  13.621  1.00  0.76           H  
ATOM    991 1HG  GLU A  64       7.801  -1.332  13.586  1.00  0.76           H  
ATOM    992 2HG  GLU A  64       6.260  -0.554  13.924  1.00  0.76           H  
ATOM    993  N   ARG A  65      10.416   2.508  15.081  1.00  0.77           N  
ATOM    994  CA  ARG A  65      10.976   3.810  15.413  1.00  0.77           C  
ATOM    995  C   ARG A  65      12.292   4.051  14.671  1.00  0.77           C  
ATOM    996  O   ARG A  65      12.526   5.148  14.149  1.00  0.77           O  
ATOM    997  CB  ARG A  65      11.188   3.924  16.911  1.00  0.77           C  
ATOM    998  CG  ARG A  65       9.891   4.017  17.699  1.00  0.77           C  
ATOM    999  CD  ARG A  65      10.105   4.089  19.159  1.00  0.77           C  
ATOM   1000  NE  ARG A  65       8.841   4.032  19.874  1.00  0.77           N  
ATOM   1001  CZ  ARG A  65       8.030   5.075  20.115  1.00  0.77           C  
ATOM   1002  NH1 ARG A  65       8.356   6.287  19.710  1.00  0.77           N  
ATOM   1003  NH2 ARG A  65       6.899   4.866  20.761  1.00  0.77           N  
ATOM   1004  H   ARG A  65      10.326   1.785  15.798  1.00  0.77           H  
ATOM   1005  HA  ARG A  65      10.262   4.576  15.111  1.00  0.77           H  
ATOM   1006 1HB  ARG A  65      11.736   3.056  17.269  1.00  0.77           H  
ATOM   1007 2HB  ARG A  65      11.787   4.806  17.132  1.00  0.77           H  
ATOM   1008 1HG  ARG A  65       9.357   4.914  17.393  1.00  0.77           H  
ATOM   1009 2HG  ARG A  65       9.275   3.150  17.487  1.00  0.77           H  
ATOM   1010 1HD  ARG A  65      10.715   3.244  19.478  1.00  0.77           H  
ATOM   1011 2HD  ARG A  65      10.604   5.021  19.415  1.00  0.77           H  
ATOM   1012  HE  ARG A  65       8.530   3.122  20.209  1.00  0.77           H  
ATOM   1013 1HH1 ARG A  65       9.223   6.439  19.214  1.00  0.77           H  
ATOM   1014 2HH1 ARG A  65       7.738   7.064  19.895  1.00  0.77           H  
ATOM   1015 1HH2 ARG A  65       6.657   3.905  21.064  1.00  0.77           H  
ATOM   1016 2HH2 ARG A  65       6.273   5.630  20.953  1.00  0.77           H  
ATOM   1017  N   LEU A  66      13.144   3.021  14.568  1.00  0.78           N  
ATOM   1018  CA  LEU A  66      14.406   3.233  13.864  1.00  0.78           C  
ATOM   1019  C   LEU A  66      14.130   3.467  12.379  1.00  0.78           C  
ATOM   1020  O   LEU A  66      14.748   4.325  11.738  1.00  0.78           O  
ATOM   1021  CB  LEU A  66      15.363   2.046  14.043  1.00  0.78           C  
ATOM   1022  CG  LEU A  66      15.902   1.825  15.471  1.00  0.78           C  
ATOM   1023  CD1 LEU A  66      16.835   0.611  15.479  1.00  0.78           C  
ATOM   1024  CD2 LEU A  66      16.580   3.069  15.951  1.00  0.78           C  
ATOM   1025  H   LEU A  66      12.927   2.125  15.012  1.00  0.78           H  
ATOM   1026  HA  LEU A  66      14.885   4.121  14.267  1.00  0.78           H  
ATOM   1027 1HB  LEU A  66      14.837   1.135  13.747  1.00  0.78           H  
ATOM   1028 2HB  LEU A  66      16.210   2.181  13.381  1.00  0.78           H  
ATOM   1029  HG  LEU A  66      15.065   1.600  16.134  1.00  0.78           H  
ATOM   1030 1HD1 LEU A  66      17.201   0.431  16.490  1.00  0.78           H  
ATOM   1031 2HD1 LEU A  66      16.295  -0.255  15.121  1.00  0.78           H  
ATOM   1032 3HD1 LEU A  66      17.675   0.798  14.825  1.00  0.78           H  
ATOM   1033 1HD2 LEU A  66      16.933   2.917  16.970  1.00  0.78           H  
ATOM   1034 2HD2 LEU A  66      17.420   3.305  15.298  1.00  0.78           H  
ATOM   1035 3HD2 LEU A  66      15.863   3.886  15.937  1.00  0.78           H  
ATOM   1036  N   PHE A  67      13.150   2.732  11.862  1.00  0.79           N  
ATOM   1037  CA  PHE A  67      12.698   2.815  10.486  1.00  0.79           C  
ATOM   1038  C   PHE A  67      12.179   4.203  10.181  1.00  0.79           C  
ATOM   1039  O   PHE A  67      12.576   4.815   9.191  1.00  0.79           O  
ATOM   1040  CB  PHE A  67      11.683   1.720  10.279  1.00  0.79           C  
ATOM   1041  CG  PHE A  67      11.009   1.609   9.027  1.00  0.79           C  
ATOM   1042  CD1 PHE A  67      11.712   1.390   7.891  1.00  0.79           C  
ATOM   1043  CD2 PHE A  67       9.640   1.572   8.995  1.00  0.79           C  
ATOM   1044  CE1 PHE A  67      11.086   1.152   6.726  1.00  0.79           C  
ATOM   1045  CE2 PHE A  67       9.002   1.319   7.833  1.00  0.79           C  
ATOM   1046  CZ  PHE A  67       9.726   1.103   6.696  1.00  0.79           C  
ATOM   1047  H   PHE A  67      12.697   2.038  12.457  1.00  0.79           H  
ATOM   1048  HA  PHE A  67      13.548   2.617   9.832  1.00  0.79           H  
ATOM   1049 1HB  PHE A  67      12.163   0.765  10.475  1.00  0.79           H  
ATOM   1050 2HB  PHE A  67      10.924   1.828  11.029  1.00  0.79           H  
ATOM   1051  HD1 PHE A  67      12.792   1.388   7.940  1.00  0.79           H  
ATOM   1052  HD2 PHE A  67       9.068   1.715   9.922  1.00  0.79           H  
ATOM   1053  HE1 PHE A  67      11.672   0.972   5.836  1.00  0.79           H  
ATOM   1054  HE2 PHE A  67       7.925   1.269   7.815  1.00  0.79           H  
ATOM   1055  HZ  PHE A  67       9.219   0.885   5.783  1.00  0.79           H  
ATOM   1056  N   ASP A  68      11.302   4.721  11.037  1.00  0.78           N  
ATOM   1057  CA  ASP A  68      10.785   6.064  10.853  1.00  0.78           C  
ATOM   1058  C   ASP A  68      11.909   7.082  10.777  1.00  0.78           C  
ATOM   1059  O   ASP A  68      11.890   7.966   9.917  1.00  0.78           O  
ATOM   1060  CB  ASP A  68       9.828   6.434  11.986  1.00  0.78           C  
ATOM   1061  CG  ASP A  68       9.281   7.856  11.859  1.00  0.78           C  
ATOM   1062  OD1 ASP A  68       8.644   8.181  10.874  1.00  0.78           O  
ATOM   1063  OD2 ASP A  68       9.486   8.659  12.752  1.00  0.78           O  
ATOM   1064  H   ASP A  68      10.982   4.173  11.831  1.00  0.78           H  
ATOM   1065  HA  ASP A  68      10.233   6.090   9.914  1.00  0.78           H  
ATOM   1066 1HB  ASP A  68       8.996   5.727  11.999  1.00  0.78           H  
ATOM   1067 2HB  ASP A  68      10.349   6.335  12.942  1.00  0.78           H  
ATOM   1068  N   ARG A  69      12.919   6.959  11.645  1.00  0.77           N  
ATOM   1069  CA  ARG A  69      14.012   7.917  11.586  1.00  0.77           C  
ATOM   1070  C   ARG A  69      14.710   7.815  10.229  1.00  0.77           C  
ATOM   1071  O   ARG A  69      14.987   8.830   9.585  1.00  0.77           O  
ATOM   1072  CB  ARG A  69      15.038   7.625  12.675  1.00  0.77           C  
ATOM   1073  CG  ARG A  69      14.598   7.892  14.109  1.00  0.77           C  
ATOM   1074  CD  ARG A  69      15.648   7.428  15.071  1.00  0.77           C  
ATOM   1075  NE  ARG A  69      15.229   7.535  16.460  1.00  0.77           N  
ATOM   1076  CZ  ARG A  69      15.856   6.916  17.488  1.00  0.77           C  
ATOM   1077  NH1 ARG A  69      16.925   6.188  17.258  1.00  0.77           N  
ATOM   1078  NH2 ARG A  69      15.395   7.034  18.721  1.00  0.77           N  
ATOM   1079  H   ARG A  69      12.904   6.227  12.359  1.00  0.77           H  
ATOM   1080  HA  ARG A  69      13.610   8.921  11.713  1.00  0.77           H  
ATOM   1081 1HB  ARG A  69      15.332   6.582  12.624  1.00  0.77           H  
ATOM   1082 2HB  ARG A  69      15.930   8.220  12.491  1.00  0.77           H  
ATOM   1083 1HG  ARG A  69      14.442   8.960  14.251  1.00  0.77           H  
ATOM   1084 2HG  ARG A  69      13.672   7.360  14.312  1.00  0.77           H  
ATOM   1085 1HD  ARG A  69      15.876   6.382  14.867  1.00  0.77           H  
ATOM   1086 2HD  ARG A  69      16.547   8.025  14.940  1.00  0.77           H  
ATOM   1087  HE  ARG A  69      14.406   8.087  16.667  1.00  0.77           H  
ATOM   1088 1HH1 ARG A  69      17.283   6.106  16.319  1.00  0.77           H  
ATOM   1089 2HH1 ARG A  69      17.389   5.687  18.035  1.00  0.77           H  
ATOM   1090 1HH2 ARG A  69      14.574   7.590  18.902  1.00  0.77           H  
ATOM   1091 2HH2 ARG A  69      15.868   6.565  19.486  1.00  0.77           H  
ATOM   1092  N   ALA A  70      14.948   6.580   9.770  1.00  0.76           N  
ATOM   1093  CA  ALA A  70      15.608   6.347   8.489  1.00  0.76           C  
ATOM   1094  C   ALA A  70      14.794   6.908   7.318  1.00  0.76           C  
ATOM   1095  O   ALA A  70      15.361   7.485   6.381  1.00  0.76           O  
ATOM   1096  CB  ALA A  70      15.853   4.860   8.311  1.00  0.76           C  
ATOM   1097  H   ALA A  70      14.693   5.775  10.347  1.00  0.76           H  
ATOM   1098  HA  ALA A  70      16.566   6.860   8.508  1.00  0.76           H  
ATOM   1099 1HB  ALA A  70      16.382   4.685   7.380  1.00  0.76           H  
ATOM   1100 2HB  ALA A  70      16.456   4.492   9.145  1.00  0.76           H  
ATOM   1101 3HB  ALA A  70      14.907   4.332   8.301  1.00  0.76           H  
ATOM   1102  N   ILE A  71      13.468   6.778   7.377  1.00  0.74           N  
ATOM   1103  CA  ILE A  71      12.628   7.309   6.316  1.00  0.74           C  
ATOM   1104  C   ILE A  71      12.672   8.814   6.308  1.00  0.74           C  
ATOM   1105  O   ILE A  71      12.814   9.424   5.249  1.00  0.74           O  
ATOM   1106  CB  ILE A  71      11.174   6.867   6.410  1.00  0.74           C  
ATOM   1107  CG1 ILE A  71      11.067   5.391   6.166  1.00  0.74           C  
ATOM   1108  CG2 ILE A  71      10.357   7.641   5.371  1.00  0.74           C  
ATOM   1109  CD1 ILE A  71       9.729   4.837   6.502  1.00  0.74           C  
ATOM   1110  H   ILE A  71      13.049   6.278   8.162  1.00  0.74           H  
ATOM   1111  HA  ILE A  71      13.019   6.953   5.363  1.00  0.74           H  
ATOM   1112  HB  ILE A  71      10.793   7.068   7.417  1.00  0.74           H  
ATOM   1113 1HG1 ILE A  71      11.271   5.214   5.126  1.00  0.74           H  
ATOM   1114 2HG1 ILE A  71      11.818   4.868   6.760  1.00  0.74           H  
ATOM   1115 1HG2 ILE A  71       9.312   7.341   5.427  1.00  0.74           H  
ATOM   1116 2HG2 ILE A  71      10.441   8.705   5.575  1.00  0.74           H  
ATOM   1117 3HG2 ILE A  71      10.745   7.433   4.373  1.00  0.74           H  
ATOM   1118 1HD1 ILE A  71       9.716   3.791   6.292  1.00  0.74           H  
ATOM   1119 2HD1 ILE A  71       9.524   4.998   7.562  1.00  0.74           H  
ATOM   1120 3HD1 ILE A  71       8.966   5.331   5.906  1.00  0.74           H  
ATOM   1121  N   LYS A  72      12.554   9.428   7.485  1.00  0.71           N  
ATOM   1122  CA  LYS A  72      12.603  10.875   7.542  1.00  0.71           C  
ATOM   1123  C   LYS A  72      13.943  11.366   7.016  1.00  0.71           C  
ATOM   1124  O   LYS A  72      14.002  12.374   6.307  1.00  0.71           O  
ATOM   1125  CB  LYS A  72      12.338  11.373   8.963  1.00  0.71           C  
ATOM   1126  CG  LYS A  72      10.862  11.252   9.413  1.00  0.71           C  
ATOM   1127  CD  LYS A  72      10.654  11.873  10.792  1.00  0.71           C  
ATOM   1128  CE  LYS A  72       9.158  12.033  11.154  1.00  0.71           C  
ATOM   1129  NZ  LYS A  72       8.480  10.744  11.499  1.00  0.71           N  
ATOM   1130  H   LYS A  72      12.426   8.887   8.342  1.00  0.71           H  
ATOM   1131  HA  LYS A  72      11.826  11.273   6.895  1.00  0.71           H  
ATOM   1132 1HB  LYS A  72      12.942  10.787   9.663  1.00  0.71           H  
ATOM   1133 2HB  LYS A  72      12.646  12.413   9.052  1.00  0.71           H  
ATOM   1134 1HG  LYS A  72      10.214  11.745   8.691  1.00  0.71           H  
ATOM   1135 2HG  LYS A  72      10.583  10.193   9.463  1.00  0.71           H  
ATOM   1136 1HD  LYS A  72      11.114  11.214  11.537  1.00  0.71           H  
ATOM   1137 2HD  LYS A  72      11.142  12.843  10.838  1.00  0.71           H  
ATOM   1138 1HE  LYS A  72       9.079  12.704  12.006  1.00  0.71           H  
ATOM   1139 2HE  LYS A  72       8.641  12.479  10.305  1.00  0.71           H  
ATOM   1140 1HZ  LYS A  72       7.526  10.907  11.731  1.00  0.71           H  
ATOM   1141 2HZ  LYS A  72       8.507  10.040  10.754  1.00  0.71           H  
ATOM   1142 3HZ  LYS A  72       8.932  10.292  12.293  1.00  0.71           H  
ATOM   1143  N   ASN A  73      15.023  10.631   7.302  1.00  0.69           N  
ATOM   1144  CA  ASN A  73      16.323  11.022   6.792  1.00  0.69           C  
ATOM   1145  C   ASN A  73      16.330  10.951   5.265  1.00  0.69           C  
ATOM   1146  O   ASN A  73      16.868  11.842   4.608  1.00  0.69           O  
ATOM   1147  CB  ASN A  73      17.408  10.140   7.375  1.00  0.69           C  
ATOM   1148  CG  ASN A  73      17.675  10.429   8.832  1.00  0.69           C  
ATOM   1149  OD1 ASN A  73      17.354  11.508   9.351  1.00  0.69           O  
ATOM   1150  ND2 ASN A  73      18.261   9.474   9.509  1.00  0.69           N  
ATOM   1151  H   ASN A  73      14.944   9.817   7.912  1.00  0.69           H  
ATOM   1152  HA  ASN A  73      16.513  12.057   7.076  1.00  0.69           H  
ATOM   1153 1HB  ASN A  73      17.117   9.100   7.276  1.00  0.69           H  
ATOM   1154 2HB  ASN A  73      18.328  10.276   6.812  1.00  0.69           H  
ATOM   1155 1HD2 ASN A  73      18.463   9.602  10.479  1.00  0.69           H  
ATOM   1156 2HD2 ASN A  73      18.502   8.619   9.055  1.00  0.69           H  
ATOM   1157  N   ALA A  74      15.698   9.916   4.689  1.00  0.67           N  
ATOM   1158  CA  ALA A  74      15.619   9.793   3.233  1.00  0.67           C  
ATOM   1159  C   ALA A  74      14.857  10.969   2.628  1.00  0.67           C  
ATOM   1160  O   ALA A  74      15.261  11.529   1.603  1.00  0.67           O  
ATOM   1161  CB  ALA A  74      14.939   8.492   2.849  1.00  0.67           C  
ATOM   1162  H   ALA A  74      15.293   9.186   5.278  1.00  0.67           H  
ATOM   1163  HA  ALA A  74      16.633   9.799   2.838  1.00  0.67           H  
ATOM   1164 1HB  ALA A  74      14.910   8.400   1.762  1.00  0.67           H  
ATOM   1165 2HB  ALA A  74      15.497   7.657   3.270  1.00  0.67           H  
ATOM   1166 3HB  ALA A  74      13.927   8.477   3.236  1.00  0.67           H  
ATOM   1167  N   ILE A  75      13.782  11.383   3.300  1.00  0.65           N  
ATOM   1168  CA  ILE A  75      12.968  12.490   2.818  1.00  0.65           C  
ATOM   1169  C   ILE A  75      13.775  13.776   2.829  1.00  0.65           C  
ATOM   1170  O   ILE A  75      13.765  14.525   1.849  1.00  0.65           O  
ATOM   1171  CB  ILE A  75      11.679  12.643   3.644  1.00  0.65           C  
ATOM   1172  CG1 ILE A  75      10.765  11.431   3.407  1.00  0.65           C  
ATOM   1173  CG2 ILE A  75      10.983  13.924   3.240  1.00  0.65           C  
ATOM   1174  CD1 ILE A  75       9.627  11.323   4.368  1.00  0.65           C  
ATOM   1175  H   ILE A  75      13.504  10.878   4.144  1.00  0.65           H  
ATOM   1176  HA  ILE A  75      12.686  12.291   1.789  1.00  0.65           H  
ATOM   1177  HB  ILE A  75      11.925  12.676   4.705  1.00  0.65           H  
ATOM   1178 1HG1 ILE A  75      10.349  11.500   2.407  1.00  0.65           H  
ATOM   1179 2HG1 ILE A  75      11.361  10.523   3.477  1.00  0.65           H  
ATOM   1180 1HG2 ILE A  75      10.073  14.046   3.823  1.00  0.65           H  
ATOM   1181 2HG2 ILE A  75      11.650  14.759   3.432  1.00  0.65           H  
ATOM   1182 3HG2 ILE A  75      10.734  13.889   2.176  1.00  0.65           H  
ATOM   1183 1HD1 ILE A  75       9.034  10.441   4.124  1.00  0.65           H  
ATOM   1184 2HD1 ILE A  75      10.013  11.231   5.379  1.00  0.65           H  
ATOM   1185 3HD1 ILE A  75       9.005  12.211   4.296  1.00  0.65           H  
ATOM   1186  N   GLU A  76      14.493  14.031   3.924  1.00  0.63           N  
ATOM   1187  CA  GLU A  76      15.338  15.215   3.999  1.00  0.63           C  
ATOM   1188  C   GLU A  76      16.485  15.106   2.988  1.00  0.63           C  
ATOM   1189  O   GLU A  76      16.874  16.093   2.354  1.00  0.63           O  
ATOM   1190  CB  GLU A  76      15.850  15.416   5.429  1.00  0.63           C  
ATOM   1191  CG  GLU A  76      14.763  15.855   6.420  1.00  0.63           C  
ATOM   1192  CD  GLU A  76      14.208  17.231   6.106  1.00  0.63           C  
ATOM   1193  OE1 GLU A  76      14.994  18.140   5.979  1.00  0.63           O  
ATOM   1194  OE2 GLU A  76      13.009  17.372   6.004  1.00  0.63           O  
ATOM   1195  H   GLU A  76      14.448  13.387   4.716  1.00  0.63           H  
ATOM   1196  HA  GLU A  76      14.736  16.083   3.736  1.00  0.63           H  
ATOM   1197 1HB  GLU A  76      16.275  14.477   5.794  1.00  0.63           H  
ATOM   1198 2HB  GLU A  76      16.643  16.163   5.433  1.00  0.63           H  
ATOM   1199 1HG  GLU A  76      13.950  15.128   6.386  1.00  0.63           H  
ATOM   1200 2HG  GLU A  76      15.178  15.850   7.427  1.00  0.63           H  
ATOM   1201  N   GLY A  77      17.000  13.888   2.775  1.00  0.62           N  
ATOM   1202  CA  GLY A  77      18.073  13.674   1.815  1.00  0.62           C  
ATOM   1203  C   GLY A  77      17.630  14.158   0.440  1.00  0.62           C  
ATOM   1204  O   GLY A  77      18.409  14.760  -0.299  1.00  0.62           O  
ATOM   1205  H   GLY A  77      16.673  13.098   3.322  1.00  0.62           H  
ATOM   1206 1HA  GLY A  77      18.969  14.206   2.134  1.00  0.62           H  
ATOM   1207 2HA  GLY A  77      18.310  12.611   1.778  1.00  0.62           H  
ATOM   1208  N   ILE A  78      16.352  13.954   0.128  1.00  0.61           N  
ATOM   1209  CA  ILE A  78      15.799  14.447  -1.116  1.00  0.61           C  
ATOM   1210  C   ILE A  78      15.486  15.937  -1.090  1.00  0.61           C  
ATOM   1211  O   ILE A  78      15.938  16.679  -1.959  1.00  0.61           O  
ATOM   1212  CB  ILE A  78      14.509  13.712  -1.483  1.00  0.61           C  
ATOM   1213  CG1 ILE A  78      14.796  12.300  -1.792  1.00  0.61           C  
ATOM   1214  CG2 ILE A  78      13.816  14.382  -2.611  1.00  0.61           C  
ATOM   1215  CD1 ILE A  78      13.574  11.485  -1.954  1.00  0.61           C  
ATOM   1216  H   ILE A  78      15.772  13.406   0.766  1.00  0.61           H  
ATOM   1217  HA  ILE A  78      16.528  14.269  -1.902  1.00  0.61           H  
ATOM   1218  HB  ILE A  78      13.845  13.715  -0.616  1.00  0.61           H  
ATOM   1219 1HG1 ILE A  78      15.376  12.250  -2.701  1.00  0.61           H  
ATOM   1220 2HG1 ILE A  78      15.377  11.884  -0.976  1.00  0.61           H  
ATOM   1221 1HG2 ILE A  78      12.932  13.829  -2.786  1.00  0.61           H  
ATOM   1222 2HG2 ILE A  78      13.565  15.407  -2.354  1.00  0.61           H  
ATOM   1223 3HG2 ILE A  78      14.431  14.380  -3.486  1.00  0.61           H  
ATOM   1224 1HD1 ILE A  78      13.838  10.447  -2.159  1.00  0.61           H  
ATOM   1225 2HD1 ILE A  78      13.011  11.556  -1.049  1.00  0.61           H  
ATOM   1226 3HD1 ILE A  78      12.987  11.874  -2.772  1.00  0.61           H  
ATOM   1227  N   LEU A  79      14.749  16.393  -0.086  1.00  0.61           N  
ATOM   1228  CA  LEU A  79      14.297  17.779  -0.066  1.00  0.61           C  
ATOM   1229  C   LEU A  79      15.416  18.800   0.053  1.00  0.61           C  
ATOM   1230  O   LEU A  79      15.279  19.926  -0.424  1.00  0.61           O  
ATOM   1231  CB  LEU A  79      13.286  17.976   1.053  1.00  0.61           C  
ATOM   1232  CG  LEU A  79      11.973  17.225   0.833  1.00  0.61           C  
ATOM   1233  CD1 LEU A  79      11.085  17.415   2.043  1.00  0.61           C  
ATOM   1234  CD2 LEU A  79      11.320  17.717  -0.454  1.00  0.61           C  
ATOM   1235  H   LEU A  79      14.451  15.752   0.647  1.00  0.61           H  
ATOM   1236  HA  LEU A  79      13.785  17.967  -1.007  1.00  0.61           H  
ATOM   1237 1HB  LEU A  79      13.726  17.615   1.987  1.00  0.61           H  
ATOM   1238 2HB  LEU A  79      13.070  19.036   1.157  1.00  0.61           H  
ATOM   1239  HG  LEU A  79      12.177  16.157   0.738  1.00  0.61           H  
ATOM   1240 1HD1 LEU A  79      10.156  16.865   1.904  1.00  0.61           H  
ATOM   1241 2HD1 LEU A  79      11.602  17.044   2.931  1.00  0.61           H  
ATOM   1242 3HD1 LEU A  79      10.867  18.472   2.171  1.00  0.61           H  
ATOM   1243 1HD2 LEU A  79      10.393  17.179  -0.614  1.00  0.61           H  
ATOM   1244 2HD2 LEU A  79      11.109  18.784  -0.374  1.00  0.61           H  
ATOM   1245 3HD2 LEU A  79      11.992  17.542  -1.297  1.00  0.61           H  
ATOM   1246  N   THR A  80      16.524  18.427   0.681  1.00  0.62           N  
ATOM   1247  CA  THR A  80      17.631  19.350   0.836  1.00  0.62           C  
ATOM   1248  C   THR A  80      18.641  19.239  -0.320  1.00  0.62           C  
ATOM   1249  O   THR A  80      19.659  19.934  -0.322  1.00  0.62           O  
ATOM   1250  CB  THR A  80      18.325  19.142   2.199  1.00  0.62           C  
ATOM   1251  OG1 THR A  80      18.879  17.829   2.284  1.00  0.62           O  
ATOM   1252  CG2 THR A  80      17.294  19.309   3.322  1.00  0.62           C  
ATOM   1253  H   THR A  80      16.596  17.498   1.097  1.00  0.62           H  
ATOM   1254  HA  THR A  80      17.232  20.364   0.827  1.00  0.62           H  
ATOM   1255  HB  THR A  80      19.120  19.874   2.319  1.00  0.62           H  
ATOM   1256  HG1 THR A  80      18.164  17.168   2.155  1.00  0.62           H  
ATOM   1257 1HG2 THR A  80      17.777  19.165   4.288  1.00  0.62           H  
ATOM   1258 2HG2 THR A  80      16.865  20.309   3.277  1.00  0.62           H  
ATOM   1259 3HG2 THR A  80      16.497  18.568   3.206  1.00  0.62           H  
ATOM   1260  N   ASN A  81      18.378  18.350  -1.290  1.00  0.62           N  
ATOM   1261  CA  ASN A  81      19.269  18.156  -2.427  1.00  0.62           C  
ATOM   1262  C   ASN A  81      18.603  18.703  -3.696  1.00  0.62           C  
ATOM   1263  O   ASN A  81      17.701  18.059  -4.239  1.00  0.62           O  
ATOM   1264  CB  ASN A  81      19.647  16.700  -2.605  1.00  0.62           C  
ATOM   1265  CG  ASN A  81      20.713  16.450  -3.679  1.00  0.62           C  
ATOM   1266  OD1 ASN A  81      20.836  17.116  -4.747  1.00  0.62           O  
ATOM   1267  ND2 ASN A  81      21.527  15.466  -3.373  1.00  0.62           N  
ATOM   1268  H   ASN A  81      17.518  17.804  -1.263  1.00  0.62           H  
ATOM   1269  HA  ASN A  81      20.182  18.692  -2.209  1.00  0.62           H  
ATOM   1270 1HB  ASN A  81      20.018  16.312  -1.653  1.00  0.62           H  
ATOM   1271 2HB  ASN A  81      18.751  16.122  -2.853  1.00  0.62           H  
ATOM   1272 1HD2 ASN A  81      22.271  15.203  -3.980  1.00  0.62           H  
ATOM   1273 2HD2 ASN A  81      21.412  14.972  -2.506  1.00  0.62           H  
ATOM   1274  N   PRO A  82      19.060  19.825  -4.268  1.00  0.62           N  
ATOM   1275  CA  PRO A  82      18.420  20.526  -5.368  1.00  0.62           C  
ATOM   1276  C   PRO A  82      18.313  19.678  -6.636  1.00  0.62           C  
ATOM   1277  O   PRO A  82      17.560  20.022  -7.544  1.00  0.62           O  
ATOM   1278  CB  PRO A  82      19.335  21.745  -5.572  1.00  0.62           C  
ATOM   1279  CG  PRO A  82      20.675  21.325  -5.023  1.00  0.62           C  
ATOM   1280  CD  PRO A  82      20.357  20.411  -3.860  1.00  0.62           C  
ATOM   1281  HA  PRO A  82      17.419  20.848  -5.042  1.00  0.62           H  
ATOM   1282 1HB  PRO A  82      19.379  21.999  -6.641  1.00  0.62           H  
ATOM   1283 2HB  PRO A  82      18.918  22.619  -5.052  1.00  0.62           H  
ATOM   1284 1HG  PRO A  82      21.259  20.819  -5.808  1.00  0.62           H  
ATOM   1285 2HG  PRO A  82      21.253  22.209  -4.718  1.00  0.62           H  
ATOM   1286 1HD  PRO A  82      21.155  19.656  -3.828  1.00  0.62           H  
ATOM   1287 2HD  PRO A  82      20.259  20.973  -2.914  1.00  0.62           H  
ATOM   1288  N   ARG A  83      19.091  18.594  -6.734  1.00  0.63           N  
ATOM   1289  CA  ARG A  83      19.034  17.740  -7.915  1.00  0.63           C  
ATOM   1290  C   ARG A  83      17.883  16.731  -7.844  1.00  0.63           C  
ATOM   1291  O   ARG A  83      17.481  16.167  -8.863  1.00  0.63           O  
ATOM   1292  CB  ARG A  83      20.338  17.006  -8.061  1.00  0.63           C  
ATOM   1293  CG  ARG A  83      21.523  17.910  -8.331  1.00  0.63           C  
ATOM   1294  CD  ARG A  83      22.834  17.202  -8.258  1.00  0.63           C  
ATOM   1295  NE  ARG A  83      23.185  16.787  -6.884  1.00  0.63           N  
ATOM   1296  CZ  ARG A  83      24.322  16.107  -6.576  1.00  0.63           C  
ATOM   1297  NH1 ARG A  83      25.167  15.800  -7.535  1.00  0.63           N  
ATOM   1298  NH2 ARG A  83      24.597  15.750  -5.328  1.00  0.63           N  
ATOM   1299  H   ARG A  83      19.714  18.312  -5.975  1.00  0.63           H  
ATOM   1300  HA  ARG A  83      18.888  18.373  -8.790  1.00  0.63           H  
ATOM   1301 1HB  ARG A  83      20.529  16.458  -7.158  1.00  0.63           H  
ATOM   1302 2HB  ARG A  83      20.268  16.280  -8.875  1.00  0.63           H  
ATOM   1303 1HG  ARG A  83      21.426  18.341  -9.327  1.00  0.63           H  
ATOM   1304 2HG  ARG A  83      21.531  18.710  -7.589  1.00  0.63           H  
ATOM   1305 1HD  ARG A  83      22.789  16.303  -8.880  1.00  0.63           H  
ATOM   1306 2HD  ARG A  83      23.621  17.856  -8.626  1.00  0.63           H  
ATOM   1307  HE  ARG A  83      22.515  16.998  -6.123  1.00  0.63           H  
ATOM   1308 1HH1 ARG A  83      24.966  16.067  -8.490  1.00  0.63           H  
ATOM   1309 2HH1 ARG A  83      26.014  15.293  -7.319  1.00  0.63           H  
ATOM   1310 1HH2 ARG A  83      23.966  15.978  -4.569  1.00  0.63           H  
ATOM   1311 2HH2 ARG A  83      25.451  15.250  -5.123  1.00  0.63           H  
ATOM   1312  N   LEU A  84      17.381  16.483  -6.632  1.00  0.63           N  
ATOM   1313  CA  LEU A  84      16.300  15.529  -6.405  1.00  0.63           C  
ATOM   1314  C   LEU A  84      15.005  16.218  -6.028  1.00  0.63           C  
ATOM   1315  O   LEU A  84      13.927  15.790  -6.433  1.00  0.63           O  
ATOM   1316  CB  LEU A  84      16.664  14.515  -5.324  1.00  0.63           C  
ATOM   1317  CG  LEU A  84      17.821  13.637  -5.627  1.00  0.63           C  
ATOM   1318  CD1 LEU A  84      18.109  12.722  -4.447  1.00  0.63           C  
ATOM   1319  CD2 LEU A  84      17.470  12.855  -6.831  1.00  0.63           C  
ATOM   1320  H   LEU A  84      17.735  17.004  -5.834  1.00  0.63           H  
ATOM   1321  HA  LEU A  84      16.129  14.983  -7.330  1.00  0.63           H  
ATOM   1322 1HB  LEU A  84      16.876  15.056  -4.394  1.00  0.63           H  
ATOM   1323 2HB  LEU A  84      15.813  13.867  -5.165  1.00  0.63           H  
ATOM   1324  HG  LEU A  84      18.704  14.241  -5.821  1.00  0.63           H  
ATOM   1325 1HD1 LEU A  84      18.947  12.077  -4.685  1.00  0.63           H  
ATOM   1326 2HD1 LEU A  84      18.351  13.324  -3.572  1.00  0.63           H  
ATOM   1327 3HD1 LEU A  84      17.235  12.113  -4.239  1.00  0.63           H  
ATOM   1328 1HD2 LEU A  84      18.279  12.210  -7.093  1.00  0.63           H  
ATOM   1329 2HD2 LEU A  84      16.587  12.265  -6.633  1.00  0.63           H  
ATOM   1330 3HD2 LEU A  84      17.270  13.539  -7.646  1.00  0.63           H  
ATOM   1331  N   LYS A  85      15.098  17.315  -5.285  1.00  0.64           N  
ATOM   1332  CA  LYS A  85      13.913  18.045  -4.855  1.00  0.64           C  
ATOM   1333  C   LYS A  85      12.850  18.194  -5.981  1.00  0.64           C  
ATOM   1334  O   LYS A  85      11.739  17.705  -5.788  1.00  0.64           O  
ATOM   1335  CB  LYS A  85      14.331  19.388  -4.241  1.00  0.64           C  
ATOM   1336  CG  LYS A  85      13.208  20.276  -3.702  1.00  0.64           C  
ATOM   1337  CD  LYS A  85      13.816  21.554  -3.113  1.00  0.64           C  
ATOM   1338  CE  LYS A  85      12.815  22.421  -2.325  1.00  0.64           C  
ATOM   1339  NZ  LYS A  85      11.754  23.037  -3.181  1.00  0.64           N  
ATOM   1340  H   LYS A  85      16.014  17.634  -4.969  1.00  0.64           H  
ATOM   1341  HA  LYS A  85      13.447  17.470  -4.054  1.00  0.64           H  
ATOM   1342 1HB  LYS A  85      14.969  19.164  -3.376  1.00  0.64           H  
ATOM   1343 2HB  LYS A  85      14.943  19.959  -4.910  1.00  0.64           H  
ATOM   1344 1HG  LYS A  85      12.521  20.539  -4.510  1.00  0.64           H  
ATOM   1345 2HG  LYS A  85      12.650  19.750  -2.927  1.00  0.64           H  
ATOM   1346 1HD  LYS A  85      14.636  21.279  -2.451  1.00  0.64           H  
ATOM   1347 2HD  LYS A  85      14.225  22.151  -3.926  1.00  0.64           H  
ATOM   1348 1HE  LYS A  85      12.339  21.810  -1.558  1.00  0.64           H  
ATOM   1349 2HE  LYS A  85      13.375  23.219  -1.842  1.00  0.64           H  
ATOM   1350 1HZ  LYS A  85      11.147  23.597  -2.609  1.00  0.64           H  
ATOM   1351 2HZ  LYS A  85      12.169  23.612  -3.892  1.00  0.64           H  
ATOM   1352 3HZ  LYS A  85      11.189  22.307  -3.622  1.00  0.64           H  
ATOM   1353  N   PRO A  86      13.134  18.787  -7.183  1.00  0.64           N  
ATOM   1354  CA  PRO A  86      12.168  18.976  -8.268  1.00  0.64           C  
ATOM   1355  C   PRO A  86      11.656  17.667  -8.877  1.00  0.64           C  
ATOM   1356  O   PRO A  86      10.614  17.639  -9.535  1.00  0.64           O  
ATOM   1357  CB  PRO A  86      12.966  19.785  -9.305  1.00  0.64           C  
ATOM   1358  CG  PRO A  86      14.406  19.477  -9.013  1.00  0.64           C  
ATOM   1359  CD  PRO A  86      14.484  19.326  -7.524  1.00  0.64           C  
ATOM   1360  HA  PRO A  86      11.328  19.574  -7.884  1.00  0.64           H  
ATOM   1361 1HB  PRO A  86      12.666  19.485 -10.319  1.00  0.64           H  
ATOM   1362 2HB  PRO A  86      12.731  20.854  -9.205  1.00  0.64           H  
ATOM   1363 1HG  PRO A  86      14.717  18.563  -9.532  1.00  0.64           H  
ATOM   1364 2HG  PRO A  86      15.060  20.283  -9.381  1.00  0.64           H  
ATOM   1365 1HD  PRO A  86      15.298  18.655  -7.344  1.00  0.64           H  
ATOM   1366 2HD  PRO A  86      14.647  20.308  -7.076  1.00  0.64           H  
ATOM   1367  N   VAL A  87      12.383  16.574  -8.666  1.00  0.65           N  
ATOM   1368  CA  VAL A  87      11.999  15.286  -9.207  1.00  0.65           C  
ATOM   1369  C   VAL A  87      10.908  14.783  -8.297  1.00  0.65           C  
ATOM   1370  O   VAL A  87       9.814  14.410  -8.714  1.00  0.65           O  
ATOM   1371  CB  VAL A  87      13.189  14.313  -9.129  1.00  0.65           C  
ATOM   1372  CG1 VAL A  87      12.791  12.984  -9.601  1.00  0.65           C  
ATOM   1373  CG2 VAL A  87      14.374  14.872  -9.849  1.00  0.65           C  
ATOM   1374  H   VAL A  87      13.208  16.604  -8.080  1.00  0.65           H  
ATOM   1375  HA  VAL A  87      11.619  15.380 -10.218  1.00  0.65           H  
ATOM   1376  HB  VAL A  87      13.456  14.184  -8.096  1.00  0.65           H  
ATOM   1377 1HG1 VAL A  87      13.629  12.309  -9.487  1.00  0.65           H  
ATOM   1378 2HG1 VAL A  87      11.960  12.634  -9.011  1.00  0.65           H  
ATOM   1379 3HG1 VAL A  87      12.501  13.053 -10.637  1.00  0.65           H  
ATOM   1380 1HG2 VAL A  87      15.197  14.213  -9.735  1.00  0.65           H  
ATOM   1381 2HG2 VAL A  87      14.161  14.984 -10.885  1.00  0.65           H  
ATOM   1382 3HG2 VAL A  87      14.637  15.841  -9.418  1.00  0.65           H  
ATOM   1383  N   TYR A  88      11.206  14.842  -7.017  1.00  0.66           N  
ATOM   1384  CA  TYR A  88      10.293  14.411  -5.991  1.00  0.66           C  
ATOM   1385  C   TYR A  88       8.998  15.199  -6.120  1.00  0.66           C  
ATOM   1386  O   TYR A  88       7.911  14.625  -6.131  1.00  0.66           O  
ATOM   1387  CB  TYR A  88      10.969  14.614  -4.643  1.00  0.66           C  
ATOM   1388  CG  TYR A  88      10.218  14.163  -3.410  1.00  0.66           C  
ATOM   1389  CD1 TYR A  88      10.199  12.811  -3.054  1.00  0.66           C  
ATOM   1390  CD2 TYR A  88       9.593  15.092  -2.608  1.00  0.66           C  
ATOM   1391  CE1 TYR A  88       9.563  12.411  -1.906  1.00  0.66           C  
ATOM   1392  CE2 TYR A  88       8.950  14.684  -1.455  1.00  0.66           C  
ATOM   1393  CZ  TYR A  88       8.937  13.350  -1.103  1.00  0.66           C  
ATOM   1394  OH  TYR A  88       8.299  12.952   0.050  1.00  0.66           O  
ATOM   1395  H   TYR A  88      12.121  15.202  -6.747  1.00  0.66           H  
ATOM   1396  HA  TYR A  88      10.070  13.354  -6.135  1.00  0.66           H  
ATOM   1397 1HB  TYR A  88      11.909  14.102  -4.684  1.00  0.66           H  
ATOM   1398 2HB  TYR A  88      11.198  15.663  -4.515  1.00  0.66           H  
ATOM   1399  HD1 TYR A  88      10.694  12.071  -3.678  1.00  0.66           H  
ATOM   1400  HD2 TYR A  88       9.613  16.149  -2.883  1.00  0.66           H  
ATOM   1401  HE1 TYR A  88       9.552  11.363  -1.633  1.00  0.66           H  
ATOM   1402  HE2 TYR A  88       8.457  15.419  -0.817  1.00  0.66           H  
ATOM   1403  HH  TYR A  88       7.835  13.700   0.434  1.00  0.66           H  
ATOM   1404  N   GLU A  89       9.115  16.522  -6.235  1.00  0.66           N  
ATOM   1405  CA  GLU A  89       7.938  17.365  -6.341  1.00  0.66           C  
ATOM   1406  C   GLU A  89       7.102  17.098  -7.607  1.00  0.66           C  
ATOM   1407  O   GLU A  89       5.874  17.022  -7.525  1.00  0.66           O  
ATOM   1408  CB  GLU A  89       8.384  18.834  -6.304  1.00  0.66           C  
ATOM   1409  CG  GLU A  89       8.913  19.281  -4.942  1.00  0.66           C  
ATOM   1410  CD  GLU A  89       9.542  20.647  -4.963  1.00  0.66           C  
ATOM   1411  OE1 GLU A  89       9.662  21.227  -6.016  1.00  0.66           O  
ATOM   1412  OE2 GLU A  89       9.927  21.107  -3.910  1.00  0.66           O  
ATOM   1413  H   GLU A  89      10.045  16.945  -6.221  1.00  0.66           H  
ATOM   1414  HA  GLU A  89       7.307  17.169  -5.474  1.00  0.66           H  
ATOM   1415 1HB  GLU A  89       9.170  18.987  -7.039  1.00  0.66           H  
ATOM   1416 2HB  GLU A  89       7.549  19.478  -6.576  1.00  0.66           H  
ATOM   1417 1HG  GLU A  89       8.089  19.286  -4.230  1.00  0.66           H  
ATOM   1418 2HG  GLU A  89       9.646  18.554  -4.594  1.00  0.66           H  
ATOM   1419  N   ALA A  90       7.756  16.907  -8.768  1.00  0.67           N  
ATOM   1420  CA  ALA A  90       7.051  16.639 -10.030  1.00  0.67           C  
ATOM   1421  C   ALA A  90       6.256  15.324 -10.050  1.00  0.67           C  
ATOM   1422  O   ALA A  90       5.170  15.261 -10.637  1.00  0.67           O  
ATOM   1423  CB  ALA A  90       8.050  16.610 -11.169  1.00  0.67           C  
ATOM   1424  H   ALA A  90       8.773  16.986  -8.804  1.00  0.67           H  
ATOM   1425  HA  ALA A  90       6.349  17.454 -10.191  1.00  0.67           H  
ATOM   1426 1HB  ALA A  90       7.536  16.454 -12.117  1.00  0.67           H  
ATOM   1427 2HB  ALA A  90       8.595  17.552 -11.202  1.00  0.67           H  
ATOM   1428 3HB  ALA A  90       8.756  15.795 -11.001  1.00  0.67           H  
ATOM   1429  N   LEU A  91       6.805  14.294  -9.414  1.00  0.67           N  
ATOM   1430  CA  LEU A  91       6.249  12.937  -9.368  1.00  0.67           C  
ATOM   1431  C   LEU A  91       5.045  12.744  -8.436  1.00  0.67           C  
ATOM   1432  O   LEU A  91       4.904  13.432  -7.429  1.00  0.67           O  
ATOM   1433  CB  LEU A  91       7.384  11.999  -8.973  1.00  0.67           C  
ATOM   1434  CG  LEU A  91       8.223  11.422 -10.145  1.00  0.67           C  
ATOM   1435  CD1 LEU A  91       8.675  12.541 -11.111  1.00  0.67           C  
ATOM   1436  CD2 LEU A  91       9.455  10.714  -9.552  1.00  0.67           C  
ATOM   1437  H   LEU A  91       7.708  14.443  -8.957  1.00  0.67           H  
ATOM   1438  HA  LEU A  91       5.932  12.682 -10.376  1.00  0.67           H  
ATOM   1439 1HB  LEU A  91       8.062  12.545  -8.314  1.00  0.67           H  
ATOM   1440 2HB  LEU A  91       6.965  11.171  -8.406  1.00  0.67           H  
ATOM   1441  HG  LEU A  91       7.621  10.721 -10.701  1.00  0.67           H  
ATOM   1442 1HD1 LEU A  91       9.243  12.122 -11.912  1.00  0.67           H  
ATOM   1443 2HD1 LEU A  91       7.800  13.040 -11.526  1.00  0.67           H  
ATOM   1444 3HD1 LEU A  91       9.276  13.253 -10.612  1.00  0.67           H  
ATOM   1445 1HD2 LEU A  91      10.063  10.290 -10.348  1.00  0.67           H  
ATOM   1446 2HD2 LEU A  91      10.037  11.439  -8.999  1.00  0.67           H  
ATOM   1447 3HD2 LEU A  91       9.148   9.924  -8.876  1.00  0.67           H  
ATOM   1448  N   ASN A  92       4.168  11.785  -8.779  1.00  0.67           N  
ATOM   1449  CA  ASN A  92       3.010  11.482  -7.932  1.00  0.67           C  
ATOM   1450  C   ASN A  92       3.532  10.670  -6.731  1.00  0.67           C  
ATOM   1451  O   ASN A  92       4.656  10.173  -6.810  1.00  0.67           O  
ATOM   1452  CB  ASN A  92       1.967  10.678  -8.728  1.00  0.67           C  
ATOM   1453  CG  ASN A  92       2.397   9.266  -8.988  1.00  0.67           C  
ATOM   1454  OD1 ASN A  92       3.355   8.824  -8.349  1.00  0.67           O  
ATOM   1455  ND2 ASN A  92       1.712   8.562  -9.863  1.00  0.67           N  
ATOM   1456  H   ASN A  92       4.316  11.266  -9.629  1.00  0.67           H  
ATOM   1457  HA  ASN A  92       2.581  12.421  -7.583  1.00  0.67           H  
ATOM   1458 1HB  ASN A  92       0.996  10.687  -8.268  1.00  0.67           H  
ATOM   1459 2HB  ASN A  92       1.842  11.161  -9.697  1.00  0.67           H  
ATOM   1460 1HD2 ASN A  92       1.957   7.605 -10.050  1.00  0.67           H  
ATOM   1461 2HD2 ASN A  92       0.932   8.976 -10.336  1.00  0.67           H  
ATOM   1462  N   PRO A  93       2.752  10.449  -5.649  1.00  0.66           N  
ATOM   1463  CA  PRO A  93       3.119   9.658  -4.476  1.00  0.66           C  
ATOM   1464  C   PRO A  93       3.692   8.261  -4.734  1.00  0.66           C  
ATOM   1465  O   PRO A  93       4.581   7.823  -4.007  1.00  0.66           O  
ATOM   1466  CB  PRO A  93       1.784   9.565  -3.735  1.00  0.66           C  
ATOM   1467  CG  PRO A  93       1.071  10.841  -4.097  1.00  0.66           C  
ATOM   1468  CD  PRO A  93       1.406  11.062  -5.544  1.00  0.66           C  
ATOM   1469  HA  PRO A  93       3.823  10.240  -3.872  1.00  0.66           H  
ATOM   1470 1HB  PRO A  93       1.241   8.663  -4.056  1.00  0.66           H  
ATOM   1471 2HB  PRO A  93       1.961   9.463  -2.654  1.00  0.66           H  
ATOM   1472 1HG  PRO A  93      -0.011  10.732  -3.922  1.00  0.66           H  
ATOM   1473 2HG  PRO A  93       1.415  11.662  -3.452  1.00  0.66           H  
ATOM   1474 1HD  PRO A  93       0.672  10.521  -6.140  1.00  0.66           H  
ATOM   1475 2HD  PRO A  93       1.424  12.136  -5.752  1.00  0.66           H  
ATOM   1476  N   VAL A  94       3.248   7.559  -5.773  1.00  0.65           N  
ATOM   1477  CA  VAL A  94       3.789   6.218  -5.996  1.00  0.65           C  
ATOM   1478  C   VAL A  94       5.228   6.307  -6.463  1.00  0.65           C  
ATOM   1479  O   VAL A  94       6.126   5.603  -5.983  1.00  0.65           O  
ATOM   1480  CB  VAL A  94       2.966   5.465  -7.049  1.00  0.65           C  
ATOM   1481  CG1 VAL A  94       3.635   4.153  -7.357  1.00  0.65           C  
ATOM   1482  CG2 VAL A  94       1.575   5.278  -6.550  1.00  0.65           C  
ATOM   1483  H   VAL A  94       2.542   7.928  -6.395  1.00  0.65           H  
ATOM   1484  HA  VAL A  94       3.755   5.668  -5.057  1.00  0.65           H  
ATOM   1485  HB  VAL A  94       2.939   6.038  -7.976  1.00  0.65           H  
ATOM   1486 1HG1 VAL A  94       3.077   3.615  -8.095  1.00  0.65           H  
ATOM   1487 2HG1 VAL A  94       4.622   4.357  -7.728  1.00  0.65           H  
ATOM   1488 3HG1 VAL A  94       3.700   3.558  -6.476  1.00  0.65           H  
ATOM   1489 1HG2 VAL A  94       0.991   4.743  -7.301  1.00  0.65           H  
ATOM   1490 2HG2 VAL A  94       1.599   4.718  -5.642  1.00  0.65           H  
ATOM   1491 3HG2 VAL A  94       1.127   6.253  -6.363  1.00  0.65           H  
ATOM   1492  N   ARG A  95       5.439   7.193  -7.413  1.00  0.64           N  
ATOM   1493  CA  ARG A  95       6.743   7.405  -7.977  1.00  0.64           C  
ATOM   1494  C   ARG A  95       7.663   8.092  -6.947  1.00  0.64           C  
ATOM   1495  O   ARG A  95       8.863   7.807  -6.897  1.00  0.64           O  
ATOM   1496  CB  ARG A  95       6.596   8.192  -9.252  1.00  0.64           C  
ATOM   1497  CG  ARG A  95       5.872   7.456 -10.368  1.00  0.64           C  
ATOM   1498  CD  ARG A  95       6.056   8.173 -11.601  1.00  0.64           C  
ATOM   1499  NE  ARG A  95       5.544   7.499 -12.795  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95       4.368   7.716 -13.412  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95       3.551   8.615 -12.934  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95       4.032   7.038 -14.513  1.00  0.64           N  
ATOM   1503  H   ARG A  95       4.657   7.743  -7.751  1.00  0.64           H  
ATOM   1504  HA  ARG A  95       7.169   6.436  -8.231  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95       6.047   9.109  -9.050  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95       7.564   8.456  -9.632  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95       6.240   6.440 -10.473  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95       4.809   7.436 -10.142  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95       5.612   9.163 -11.537  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95       7.112   8.249 -11.701  1.00  0.64           H  
ATOM   1511  HE  ARG A  95       6.158   6.809 -13.199  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95       3.831   9.141 -12.125  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95       2.668   8.791 -13.390  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95       4.664   6.325 -14.937  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95       3.151   7.217 -14.960  1.00  0.64           H  
ATOM   1516  N   ARG A  96       7.101   8.965  -6.089  1.00  0.63           N  
ATOM   1517  CA  ARG A  96       7.897   9.594  -5.031  1.00  0.63           C  
ATOM   1518  C   ARG A  96       8.398   8.539  -4.063  1.00  0.63           C  
ATOM   1519  O   ARG A  96       9.548   8.596  -3.622  1.00  0.63           O  
ATOM   1520  CB  ARG A  96       7.101  10.616  -4.239  1.00  0.63           C  
ATOM   1521  CG  ARG A  96       6.796  11.900  -4.949  1.00  0.63           C  
ATOM   1522  CD  ARG A  96       5.904  12.779  -4.138  1.00  0.63           C  
ATOM   1523  NE  ARG A  96       5.581  14.015  -4.823  1.00  0.63           N  
ATOM   1524  CZ  ARG A  96       4.497  14.773  -4.560  1.00  0.63           C  
ATOM   1525  NH1 ARG A  96       3.653  14.390  -3.622  1.00  0.63           N  
ATOM   1526  NH2 ARG A  96       4.263  15.894  -5.236  1.00  0.63           N  
ATOM   1527  H   ARG A  96       6.116   9.210  -6.190  1.00  0.63           H  
ATOM   1528  HA  ARG A  96       8.751  10.094  -5.486  1.00  0.63           H  
ATOM   1529 1HB  ARG A  96       6.159  10.173  -3.953  1.00  0.63           H  
ATOM   1530 2HB  ARG A  96       7.630  10.858  -3.327  1.00  0.63           H  
ATOM   1531 1HG  ARG A  96       7.728  12.420  -5.115  1.00  0.63           H  
ATOM   1532 2HG  ARG A  96       6.329  11.707  -5.901  1.00  0.63           H  
ATOM   1533 1HD  ARG A  96       4.978  12.261  -3.932  1.00  0.63           H  
ATOM   1534 2HD  ARG A  96       6.401  13.030  -3.204  1.00  0.63           H  
ATOM   1535  HE  ARG A  96       6.236  14.329  -5.555  1.00  0.63           H  
ATOM   1536 1HH1 ARG A  96       3.827  13.538  -3.112  1.00  0.63           H  
ATOM   1537 2HH1 ARG A  96       2.838  14.947  -3.420  1.00  0.63           H  
ATOM   1538 1HH2 ARG A  96       4.906  16.203  -5.989  1.00  0.63           H  
ATOM   1539 2HH2 ARG A  96       3.449  16.443  -5.031  1.00  0.63           H  
ATOM   1540  N   CYS A  97       7.550   7.548  -3.761  1.00  0.63           N  
ATOM   1541  CA  CYS A  97       7.942   6.467  -2.874  1.00  0.63           C  
ATOM   1542  C   CYS A  97       9.083   5.684  -3.504  1.00  0.63           C  
ATOM   1543  O   CYS A  97      10.015   5.274  -2.811  1.00  0.63           O  
ATOM   1544  CB  CYS A  97       6.795   5.512  -2.641  1.00  0.63           C  
ATOM   1545  SG  CYS A  97       5.422   6.126  -1.665  1.00  0.63           S  
ATOM   1546  H   CYS A  97       6.595   7.560  -4.124  1.00  0.63           H  
ATOM   1547  HA  CYS A  97       8.265   6.885  -1.926  1.00  0.63           H  
ATOM   1548 1HB  CYS A  97       6.406   5.244  -3.605  1.00  0.63           H  
ATOM   1549 2HB  CYS A  97       7.171   4.611  -2.164  1.00  0.63           H  
ATOM   1550  HG  CYS A  97       5.008   7.015  -2.592  1.00  0.63           H  
ATOM   1551  N   ALA A  98       9.009   5.469  -4.826  1.00  0.64           N  
ATOM   1552  CA  ALA A  98      10.069   4.766  -5.540  1.00  0.64           C  
ATOM   1553  C   ALA A  98      11.394   5.532  -5.416  1.00  0.64           C  
ATOM   1554  O   ALA A  98      12.440   4.922  -5.166  1.00  0.64           O  
ATOM   1555  CB  ALA A  98       9.677   4.590  -6.991  1.00  0.64           C  
ATOM   1556  H   ALA A  98       8.183   5.784  -5.336  1.00  0.64           H  
ATOM   1557  HA  ALA A  98      10.199   3.785  -5.086  1.00  0.64           H  
ATOM   1558 1HB  ALA A  98      10.432   4.057  -7.528  1.00  0.64           H  
ATOM   1559 2HB  ALA A  98       8.748   4.042  -7.039  1.00  0.64           H  
ATOM   1560 3HB  ALA A  98       9.541   5.548  -7.439  1.00  0.64           H  
ATOM   1561  N   LEU A  99      11.331   6.874  -5.493  1.00  0.65           N  
ATOM   1562  CA  LEU A  99      12.530   7.702  -5.331  1.00  0.65           C  
ATOM   1563  C   LEU A  99      13.035   7.556  -3.893  1.00  0.65           C  
ATOM   1564  O   LEU A  99      14.232   7.382  -3.669  1.00  0.65           O  
ATOM   1565  CB  LEU A  99      12.269   9.176  -5.684  1.00  0.65           C  
ATOM   1566  CG  LEU A  99      13.522  10.130  -5.592  1.00  0.65           C  
ATOM   1567  CD1 LEU A  99      14.594   9.642  -6.543  1.00  0.65           C  
ATOM   1568  CD2 LEU A  99      13.120  11.570  -5.939  1.00  0.65           C  
ATOM   1569  H   LEU A  99      10.436   7.315  -5.716  1.00  0.65           H  
ATOM   1570  HA  LEU A  99      13.299   7.330  -6.003  1.00  0.65           H  
ATOM   1571 1HB  LEU A  99      11.871   9.226  -6.698  1.00  0.65           H  
ATOM   1572 2HB  LEU A  99      11.511   9.563  -5.002  1.00  0.65           H  
ATOM   1573  HG  LEU A  99      13.925  10.099  -4.583  1.00  0.65           H  
ATOM   1574 1HD1 LEU A  99      15.453  10.289  -6.469  1.00  0.65           H  
ATOM   1575 2HD1 LEU A  99      14.878   8.626  -6.275  1.00  0.65           H  
ATOM   1576 3HD1 LEU A  99      14.215   9.659  -7.566  1.00  0.65           H  
ATOM   1577 1HD2 LEU A  99      13.989  12.227  -5.869  1.00  0.65           H  
ATOM   1578 2HD2 LEU A  99      12.724  11.603  -6.948  1.00  0.65           H  
ATOM   1579 3HD2 LEU A  99      12.365  11.899  -5.247  1.00  0.65           H  
ATOM   1580  N   LEU A 100      12.124   7.581  -2.910  1.00  0.66           N  
ATOM   1581  CA  LEU A 100      12.520   7.381  -1.515  1.00  0.66           C  
ATOM   1582  C   LEU A 100      13.159   6.016  -1.349  1.00  0.66           C  
ATOM   1583  O   LEU A 100      14.109   5.875  -0.588  1.00  0.66           O  
ATOM   1584  CB  LEU A 100      11.324   7.547  -0.565  1.00  0.66           C  
ATOM   1585  CG  LEU A 100      10.872   8.960  -0.374  1.00  0.66           C  
ATOM   1586  CD1 LEU A 100       9.543   9.021   0.334  1.00  0.66           C  
ATOM   1587  CD2 LEU A 100      11.897   9.637   0.491  1.00  0.66           C  
ATOM   1588  H   LEU A 100      11.145   7.750  -3.139  1.00  0.66           H  
ATOM   1589  HA  LEU A 100      13.258   8.137  -1.257  1.00  0.66           H  
ATOM   1590 1HB  LEU A 100      10.490   6.980  -0.955  1.00  0.66           H  
ATOM   1591 2HB  LEU A 100      11.589   7.140   0.410  1.00  0.66           H  
ATOM   1592  HG  LEU A 100      10.796   9.452  -1.344  1.00  0.66           H  
ATOM   1593 1HD1 LEU A 100       9.252  10.062   0.480  1.00  0.66           H  
ATOM   1594 2HD1 LEU A 100       8.793   8.520  -0.270  1.00  0.66           H  
ATOM   1595 3HD1 LEU A 100       9.628   8.529   1.300  1.00  0.66           H  
ATOM   1596 1HD2 LEU A 100      11.602  10.663   0.632  1.00  0.66           H  
ATOM   1597 2HD2 LEU A 100      11.952   9.134   1.456  1.00  0.66           H  
ATOM   1598 3HD2 LEU A 100      12.870   9.591   0.020  1.00  0.66           H  
ATOM   1599  N   GLY A 101      12.673   5.019  -2.082  1.00  0.68           N  
ATOM   1600  CA  GLY A 101      13.258   3.689  -2.071  1.00  0.68           C  
ATOM   1601  C   GLY A 101      14.731   3.781  -2.480  1.00  0.68           C  
ATOM   1602  O   GLY A 101      15.620   3.305  -1.763  1.00  0.68           O  
ATOM   1603  H   GLY A 101      11.851   5.185  -2.658  1.00  0.68           H  
ATOM   1604 1HA  GLY A 101      13.171   3.253  -1.082  1.00  0.68           H  
ATOM   1605 2HA  GLY A 101      12.715   3.053  -2.770  1.00  0.68           H  
ATOM   1606  N   LEU A 102      14.993   4.431  -3.621  1.00  0.70           N  
ATOM   1607  CA  LEU A 102      16.362   4.580  -4.115  1.00  0.70           C  
ATOM   1608  C   LEU A 102      17.240   5.362  -3.147  1.00  0.70           C  
ATOM   1609  O   LEU A 102      18.402   5.020  -2.938  1.00  0.70           O  
ATOM   1610  CB  LEU A 102      16.374   5.356  -5.440  1.00  0.70           C  
ATOM   1611  CG  LEU A 102      15.794   4.681  -6.627  1.00  0.70           C  
ATOM   1612  CD1 LEU A 102      15.720   5.665  -7.801  1.00  0.70           C  
ATOM   1613  CD2 LEU A 102      16.663   3.492  -6.978  1.00  0.70           C  
ATOM   1614  H   LEU A 102      14.206   4.800  -4.161  1.00  0.70           H  
ATOM   1615  HA  LEU A 102      16.789   3.590  -4.259  1.00  0.70           H  
ATOM   1616 1HB  LEU A 102      15.843   6.294  -5.298  1.00  0.70           H  
ATOM   1617 2HB  LEU A 102      17.395   5.582  -5.683  1.00  0.70           H  
ATOM   1618  HG  LEU A 102      14.786   4.363  -6.390  1.00  0.70           H  
ATOM   1619 1HD1 LEU A 102      15.285   5.166  -8.667  1.00  0.70           H  
ATOM   1620 2HD1 LEU A 102      15.099   6.512  -7.523  1.00  0.70           H  
ATOM   1621 3HD1 LEU A 102      16.722   6.014  -8.047  1.00  0.70           H  
ATOM   1622 1HD2 LEU A 102      16.254   2.975  -7.844  1.00  0.70           H  
ATOM   1623 2HD2 LEU A 102      17.670   3.837  -7.207  1.00  0.70           H  
ATOM   1624 3HD2 LEU A 102      16.692   2.811  -6.129  1.00  0.70           H  
ATOM   1625  N   VAL A 103      16.694   6.408  -2.543  1.00  0.73           N  
ATOM   1626  CA  VAL A 103      17.473   7.226  -1.623  1.00  0.73           C  
ATOM   1627  C   VAL A 103      17.758   6.493  -0.314  1.00  0.73           C  
ATOM   1628  O   VAL A 103      18.894   6.477   0.163  1.00  0.73           O  
ATOM   1629  CB  VAL A 103      16.772   8.578  -1.418  1.00  0.73           C  
ATOM   1630  CG1 VAL A 103      17.456   9.393  -0.326  1.00  0.73           C  
ATOM   1631  CG2 VAL A 103      16.838   9.328  -2.766  1.00  0.73           C  
ATOM   1632  H   VAL A 103      15.727   6.659  -2.758  1.00  0.73           H  
ATOM   1633  HA  VAL A 103      18.431   7.441  -2.095  1.00  0.73           H  
ATOM   1634  HB  VAL A 103      15.734   8.413  -1.123  1.00  0.73           H  
ATOM   1635 1HG1 VAL A 103      16.952  10.350  -0.201  1.00  0.73           H  
ATOM   1636 2HG1 VAL A 103      17.414   8.841   0.610  1.00  0.73           H  
ATOM   1637 3HG1 VAL A 103      18.479   9.559  -0.598  1.00  0.73           H  
ATOM   1638 1HG2 VAL A 103      16.363  10.264  -2.682  1.00  0.73           H  
ATOM   1639 2HG2 VAL A 103      17.875   9.478  -3.045  1.00  0.73           H  
ATOM   1640 3HG2 VAL A 103      16.342   8.741  -3.536  1.00  0.73           H  
ATOM   1641  N   TYR A 104      16.752   5.823   0.236  1.00  0.74           N  
ATOM   1642  CA  TYR A 104      16.876   5.051   1.467  1.00  0.74           C  
ATOM   1643  C   TYR A 104      18.024   4.042   1.289  1.00  0.74           C  
ATOM   1644  O   TYR A 104      18.885   3.891   2.156  1.00  0.74           O  
ATOM   1645  CB  TYR A 104      15.552   4.309   1.725  1.00  0.74           C  
ATOM   1646  CG  TYR A 104      15.379   3.584   3.039  1.00  0.74           C  
ATOM   1647  CD1 TYR A 104      14.866   4.296   4.114  1.00  0.74           C  
ATOM   1648  CD2 TYR A 104      15.700   2.238   3.188  1.00  0.74           C  
ATOM   1649  CE1 TYR A 104      14.662   3.676   5.309  1.00  0.74           C  
ATOM   1650  CE2 TYR A 104      15.499   1.615   4.418  1.00  0.74           C  
ATOM   1651  CZ  TYR A 104      14.981   2.336   5.471  1.00  0.74           C  
ATOM   1652  OH  TYR A 104      14.771   1.746   6.691  1.00  0.74           O  
ATOM   1653  H   TYR A 104      15.841   5.853  -0.207  1.00  0.74           H  
ATOM   1654  HA  TYR A 104      17.113   5.720   2.295  1.00  0.74           H  
ATOM   1655 1HB  TYR A 104      14.741   5.028   1.655  1.00  0.74           H  
ATOM   1656 2HB  TYR A 104      15.392   3.587   0.925  1.00  0.74           H  
ATOM   1657  HD1 TYR A 104      14.607   5.350   4.000  1.00  0.74           H  
ATOM   1658  HD2 TYR A 104      16.104   1.671   2.344  1.00  0.74           H  
ATOM   1659  HE1 TYR A 104      14.244   4.237   6.131  1.00  0.74           H  
ATOM   1660  HE2 TYR A 104      15.747   0.561   4.550  1.00  0.74           H  
ATOM   1661  HH  TYR A 104      14.871   0.768   6.630  1.00  0.74           H  
ATOM   1662  N   LEU A 105      18.002   3.342   0.145  1.00  0.76           N  
ATOM   1663  CA  LEU A 105      18.984   2.328  -0.237  1.00  0.76           C  
ATOM   1664  C   LEU A 105      20.390   2.825  -0.614  1.00  0.76           C  
ATOM   1665  O   LEU A 105      21.386   2.248  -0.169  1.00  0.76           O  
ATOM   1666  CB  LEU A 105      18.420   1.526  -1.413  1.00  0.76           C  
ATOM   1667  CG  LEU A 105      19.300   0.446  -2.003  1.00  0.76           C  
ATOM   1668  CD1 LEU A 105      19.657  -0.570  -0.960  1.00  0.76           C  
ATOM   1669  CD2 LEU A 105      18.543  -0.198  -3.126  1.00  0.76           C  
ATOM   1670  H   LEU A 105      17.241   3.517  -0.513  1.00  0.76           H  
ATOM   1671  HA  LEU A 105      19.092   1.654   0.611  1.00  0.76           H  
ATOM   1672 1HB  LEU A 105      17.491   1.066  -1.097  1.00  0.76           H  
ATOM   1673 2HB  LEU A 105      18.189   2.229  -2.218  1.00  0.76           H  
ATOM   1674  HG  LEU A 105      20.213   0.887  -2.376  1.00  0.76           H  
ATOM   1675 1HD1 LEU A 105      20.285  -1.341  -1.406  1.00  0.76           H  
ATOM   1676 2HD1 LEU A 105      20.201  -0.081  -0.151  1.00  0.76           H  
ATOM   1677 3HD1 LEU A 105      18.753  -1.022  -0.564  1.00  0.76           H  
ATOM   1678 1HD2 LEU A 105      19.142  -0.970  -3.583  1.00  0.76           H  
ATOM   1679 2HD2 LEU A 105      17.667  -0.614  -2.739  1.00  0.76           H  
ATOM   1680 3HD2 LEU A 105      18.281   0.542  -3.861  1.00  0.76           H  
ATOM   1681  N   TYR A 106      20.482   3.850  -1.467  1.00  0.77           N  
ATOM   1682  CA  TYR A 106      21.776   4.272  -1.999  1.00  0.77           C  
ATOM   1683  C   TYR A 106      22.336   5.606  -1.481  1.00  0.77           C  
ATOM   1684  O   TYR A 106      23.523   5.886  -1.670  1.00  0.77           O  
ATOM   1685  CB  TYR A 106      21.676   4.381  -3.516  1.00  0.77           C  
ATOM   1686  CG  TYR A 106      21.297   3.121  -4.246  1.00  0.77           C  
ATOM   1687  CD1 TYR A 106      20.098   3.080  -4.934  1.00  0.77           C  
ATOM   1688  CD2 TYR A 106      22.143   2.010  -4.251  1.00  0.77           C  
ATOM   1689  CE1 TYR A 106      19.749   1.956  -5.631  1.00  0.77           C  
ATOM   1690  CE2 TYR A 106      21.778   0.872  -4.960  1.00  0.77           C  
ATOM   1691  CZ  TYR A 106      20.581   0.858  -5.648  1.00  0.77           C  
ATOM   1692  OH  TYR A 106      20.200  -0.235  -6.368  1.00  0.77           O  
ATOM   1693  H   TYR A 106      19.644   4.315  -1.803  1.00  0.77           H  
ATOM   1694  HA  TYR A 106      22.503   3.501  -1.751  1.00  0.77           H  
ATOM   1695 1HB  TYR A 106      20.943   5.147  -3.767  1.00  0.77           H  
ATOM   1696 2HB  TYR A 106      22.629   4.710  -3.909  1.00  0.77           H  
ATOM   1697  HD1 TYR A 106      19.439   3.946  -4.934  1.00  0.77           H  
ATOM   1698  HD2 TYR A 106      23.089   2.038  -3.711  1.00  0.77           H  
ATOM   1699  HE1 TYR A 106      18.822   1.923  -6.179  1.00  0.77           H  
ATOM   1700  HE2 TYR A 106      22.436  -0.001  -4.981  1.00  0.77           H  
ATOM   1701  HH  TYR A 106      20.975  -0.784  -6.534  1.00  0.77           H  
ATOM   1702  N   GLY A 107      21.505   6.440  -0.866  1.00  0.78           N  
ATOM   1703  CA  GLY A 107      21.917   7.764  -0.424  1.00  0.78           C  
ATOM   1704  C   GLY A 107      21.512   8.813  -1.449  1.00  0.78           C  
ATOM   1705  O   GLY A 107      21.573   8.576  -2.660  1.00  0.78           O  
ATOM   1706  H   GLY A 107      20.541   6.181  -0.682  1.00  0.78           H  
ATOM   1707 1HA  GLY A 107      21.442   7.983   0.534  1.00  0.78           H  
ATOM   1708 2HA  GLY A 107      22.994   7.786  -0.268  1.00  0.78           H  
ATOM   1709  N   ALA A 108      21.154  10.002  -0.968  1.00  0.78           N  
ATOM   1710  CA  ALA A 108      20.693  11.057  -1.864  1.00  0.78           C  
ATOM   1711  C   ALA A 108      21.717  11.429  -2.907  1.00  0.78           C  
ATOM   1712  O   ALA A 108      21.352  11.680  -4.045  1.00  0.78           O  
ATOM   1713  CB  ALA A 108      20.338  12.294  -1.074  1.00  0.78           C  
ATOM   1714  H   ALA A 108      21.156  10.158   0.030  1.00  0.78           H  
ATOM   1715  HA  ALA A 108      19.806  10.696  -2.380  1.00  0.78           H  
ATOM   1716 1HB  ALA A 108      19.964  13.064  -1.749  1.00  0.78           H  
ATOM   1717 2HB  ALA A 108      19.571  12.047  -0.350  1.00  0.78           H  
ATOM   1718 3HB  ALA A 108      21.220  12.670  -0.560  1.00  0.78           H  
ATOM   1719  N   ASP A 109      22.997  11.451  -2.553  1.00  0.78           N  
ATOM   1720  CA  ASP A 109      23.998  11.841  -3.537  1.00  0.78           C  
ATOM   1721  C   ASP A 109      24.141  10.812  -4.648  1.00  0.78           C  
ATOM   1722  O   ASP A 109      24.320  11.159  -5.818  1.00  0.78           O  
ATOM   1723  CB  ASP A 109      25.336  12.098  -2.858  1.00  0.78           C  
ATOM   1724  CG  ASP A 109      25.312  13.398  -2.068  1.00  0.78           C  
ATOM   1725  OD1 ASP A 109      24.409  14.185  -2.281  1.00  0.78           O  
ATOM   1726  OD2 ASP A 109      26.178  13.594  -1.259  1.00  0.78           O  
ATOM   1727  H   ASP A 109      23.267  11.214  -1.610  1.00  0.78           H  
ATOM   1728  HA  ASP A 109      23.678  12.779  -3.985  1.00  0.78           H  
ATOM   1729 1HB  ASP A 109      25.569  11.274  -2.184  1.00  0.78           H  
ATOM   1730 2HB  ASP A 109      26.127  12.147  -3.606  1.00  0.78           H  
ATOM   1731  N   ALA A 110      24.059   9.533  -4.291  1.00  0.78           N  
ATOM   1732  CA  ALA A 110      24.185   8.494  -5.297  1.00  0.78           C  
ATOM   1733  C   ALA A 110      23.055   8.595  -6.296  1.00  0.78           C  
ATOM   1734  O   ALA A 110      23.258   8.470  -7.499  1.00  0.78           O  
ATOM   1735  CB  ALA A 110      24.161   7.128  -4.654  1.00  0.78           C  
ATOM   1736  H   ALA A 110      23.888   9.283  -3.326  1.00  0.78           H  
ATOM   1737  HA  ALA A 110      25.126   8.637  -5.824  1.00  0.78           H  
ATOM   1738 1HB  ALA A 110      24.260   6.361  -5.417  1.00  0.78           H  
ATOM   1739 2HB  ALA A 110      24.976   7.040  -3.937  1.00  0.78           H  
ATOM   1740 3HB  ALA A 110      23.212   7.006  -4.135  1.00  0.78           H  
ATOM   1741  N   VAL A 111      21.862   8.885  -5.793  1.00  0.78           N  
ATOM   1742  CA  VAL A 111      20.688   8.971  -6.640  1.00  0.78           C  
ATOM   1743  C   VAL A 111      20.722  10.261  -7.454  1.00  0.78           C  
ATOM   1744  O   VAL A 111      20.449  10.262  -8.654  1.00  0.78           O  
ATOM   1745  CB  VAL A 111      19.428   8.876  -5.783  1.00  0.78           C  
ATOM   1746  CG1 VAL A 111      18.200   9.058  -6.624  1.00  0.78           C  
ATOM   1747  CG2 VAL A 111      19.416   7.526  -5.092  1.00  0.78           C  
ATOM   1748  H   VAL A 111      21.764   8.993  -4.780  1.00  0.78           H  
ATOM   1749  HA  VAL A 111      20.697   8.125  -7.325  1.00  0.78           H  
ATOM   1750  HB  VAL A 111      19.441   9.670  -5.036  1.00  0.78           H  
ATOM   1751 1HG1 VAL A 111      17.336   8.989  -5.979  1.00  0.78           H  
ATOM   1752 2HG1 VAL A 111      18.224  10.014  -7.104  1.00  0.78           H  
ATOM   1753 3HG1 VAL A 111      18.154   8.276  -7.381  1.00  0.78           H  
ATOM   1754 1HG2 VAL A 111      18.539   7.461  -4.480  1.00  0.78           H  
ATOM   1755 2HG2 VAL A 111      19.408   6.732  -5.835  1.00  0.78           H  
ATOM   1756 3HG2 VAL A 111      20.301   7.423  -4.469  1.00  0.78           H  
ATOM   1757  N   ALA A 112      21.111  11.355  -6.791  1.00  0.78           N  
ATOM   1758  CA  ALA A 112      21.227  12.691  -7.367  1.00  0.78           C  
ATOM   1759  C   ALA A 112      22.187  12.705  -8.543  1.00  0.78           C  
ATOM   1760  O   ALA A 112      22.018  13.468  -9.496  1.00  0.78           O  
ATOM   1761  CB  ALA A 112      21.708  13.649  -6.322  1.00  0.78           C  
ATOM   1762  H   ALA A 112      21.324  11.273  -5.804  1.00  0.78           H  
ATOM   1763  HA  ALA A 112      20.257  13.015  -7.702  1.00  0.78           H  
ATOM   1764 1HB  ALA A 112      21.760  14.610  -6.750  1.00  0.78           H  
ATOM   1765 2HB  ALA A 112      21.019  13.658  -5.491  1.00  0.78           H  
ATOM   1766 3HB  ALA A 112      22.685  13.344  -5.982  1.00  0.78           H  
ATOM   1767  N   GLY A 113      23.199  11.851  -8.480  1.00  0.78           N  
ATOM   1768  CA  GLY A 113      24.181  11.719  -9.534  1.00  0.78           C  
ATOM   1769  C   GLY A 113      23.574  11.331 -10.890  1.00  0.78           C  
ATOM   1770  O   GLY A 113      24.117  11.693 -11.939  1.00  0.78           O  
ATOM   1771  H   GLY A 113      23.320  11.285  -7.640  1.00  0.78           H  
ATOM   1772 1HA  GLY A 113      24.728  12.655  -9.631  1.00  0.78           H  
ATOM   1773 2HA  GLY A 113      24.904  10.960  -9.235  1.00  0.78           H  
ATOM   1774  N   PHE A 114      22.424  10.644 -10.915  1.00  0.77           N  
ATOM   1775  CA  PHE A 114      21.872  10.209 -12.204  1.00  0.77           C  
ATOM   1776  C   PHE A 114      21.020  11.271 -12.861  1.00  0.77           C  
ATOM   1777  O   PHE A 114      19.835  11.078 -13.141  1.00  0.77           O  
ATOM   1778  CB  PHE A 114      21.108   8.909 -12.023  1.00  0.77           C  
ATOM   1779  CG  PHE A 114      22.106   7.887 -11.612  1.00  0.77           C  
ATOM   1780  CD1 PHE A 114      22.271   7.539 -10.296  1.00  0.77           C  
ATOM   1781  CD2 PHE A 114      22.975   7.358 -12.542  1.00  0.77           C  
ATOM   1782  CE1 PHE A 114      23.260   6.653  -9.922  1.00  0.77           C  
ATOM   1783  CE2 PHE A 114      23.966   6.481 -12.168  1.00  0.77           C  
ATOM   1784  CZ  PHE A 114      24.100   6.128 -10.854  1.00  0.77           C  
ATOM   1785  H   PHE A 114      21.932  10.417 -10.049  1.00  0.77           H  
ATOM   1786  HA  PHE A 114      22.708   9.999 -12.871  1.00  0.77           H  
ATOM   1787 1HB  PHE A 114      20.352   9.014 -11.238  1.00  0.77           H  
ATOM   1788 2HB  PHE A 114      20.627   8.599 -12.949  1.00  0.77           H  
ATOM   1789  HD1 PHE A 114      21.614   7.974  -9.544  1.00  0.77           H  
ATOM   1790  HD2 PHE A 114      22.877   7.652 -13.588  1.00  0.77           H  
ATOM   1791  HE1 PHE A 114      23.377   6.384  -8.874  1.00  0.77           H  
ATOM   1792  HE2 PHE A 114      24.645   6.075 -12.916  1.00  0.77           H  
ATOM   1793  HZ  PHE A 114      24.874   5.450 -10.553  1.00  0.77           H  
ATOM   1794  N   THR A 115      21.693  12.349 -13.225  1.00  0.75           N  
ATOM   1795  CA  THR A 115      21.072  13.545 -13.752  1.00  0.75           C  
ATOM   1796  C   THR A 115      20.190  13.324 -14.961  1.00  0.75           C  
ATOM   1797  O   THR A 115      19.075  13.837 -14.998  1.00  0.75           O  
ATOM   1798  CB  THR A 115      22.133  14.587 -14.123  1.00  0.75           C  
ATOM   1799  OG1 THR A 115      22.869  14.973 -12.952  1.00  0.75           O  
ATOM   1800  CG2 THR A 115      21.453  15.805 -14.739  1.00  0.75           C  
ATOM   1801  H   THR A 115      22.689  12.345 -13.001  1.00  0.75           H  
ATOM   1802  HA  THR A 115      20.452  13.971 -12.967  1.00  0.75           H  
ATOM   1803  HB  THR A 115      22.824  14.159 -14.848  1.00  0.75           H  
ATOM   1804  HG1 THR A 115      23.280  14.189 -12.556  1.00  0.75           H  
ATOM   1805 1HG2 THR A 115      22.204  16.545 -15.010  1.00  0.75           H  
ATOM   1806 2HG2 THR A 115      20.903  15.503 -15.635  1.00  0.75           H  
ATOM   1807 3HG2 THR A 115      20.757  16.239 -14.019  1.00  0.75           H  
ATOM   1808  N   GLU A 116      20.634  12.556 -15.951  1.00  0.73           N  
ATOM   1809  CA  GLU A 116      19.770  12.452 -17.118  1.00  0.73           C  
ATOM   1810  C   GLU A 116      18.460  11.752 -16.777  1.00  0.73           C  
ATOM   1811  O   GLU A 116      17.391  12.186 -17.206  1.00  0.73           O  
ATOM   1812  CB  GLU A 116      20.487  11.704 -18.237  1.00  0.73           C  
ATOM   1813  CG  GLU A 116      21.668  12.467 -18.838  1.00  0.73           C  
ATOM   1814  CD  GLU A 116      21.272  13.758 -19.515  1.00  0.73           C  
ATOM   1815  OE1 GLU A 116      20.404  13.730 -20.355  1.00  0.73           O  
ATOM   1816  OE2 GLU A 116      21.846  14.773 -19.189  1.00  0.73           O  
ATOM   1817  H   GLU A 116      21.536  12.105 -15.905  1.00  0.73           H  
ATOM   1818  HA  GLU A 116      19.535  13.459 -17.465  1.00  0.73           H  
ATOM   1819 1HB  GLU A 116      20.863  10.753 -17.856  1.00  0.73           H  
ATOM   1820 2HB  GLU A 116      19.781  11.478 -19.037  1.00  0.73           H  
ATOM   1821 1HG  GLU A 116      22.376  12.693 -18.041  1.00  0.73           H  
ATOM   1822 2HG  GLU A 116      22.169  11.822 -19.560  1.00  0.73           H  
ATOM   1823  N   ALA A 117      18.516  10.705 -15.953  1.00  0.71           N  
ATOM   1824  CA  ALA A 117      17.282  10.031 -15.598  1.00  0.71           C  
ATOM   1825  C   ALA A 117      16.402  10.958 -14.805  1.00  0.71           C  
ATOM   1826  O   ALA A 117      15.195  10.991 -15.017  1.00  0.71           O  
ATOM   1827  CB  ALA A 117      17.528   8.788 -14.795  1.00  0.71           C  
ATOM   1828  H   ALA A 117      19.403  10.387 -15.589  1.00  0.71           H  
ATOM   1829  HA  ALA A 117      16.763   9.761 -16.514  1.00  0.71           H  
ATOM   1830 1HB  ALA A 117      16.570   8.336 -14.570  1.00  0.71           H  
ATOM   1831 2HB  ALA A 117      18.141   8.089 -15.361  1.00  0.71           H  
ATOM   1832 3HB  ALA A 117      18.038   9.050 -13.868  1.00  0.71           H  
ATOM   1833  N   LEU A 118      17.009  11.736 -13.908  1.00  0.69           N  
ATOM   1834  CA  LEU A 118      16.241  12.611 -13.043  1.00  0.69           C  
ATOM   1835  C   LEU A 118      15.515  13.665 -13.865  1.00  0.69           C  
ATOM   1836  O   LEU A 118      14.335  13.932 -13.629  1.00  0.69           O  
ATOM   1837  CB  LEU A 118      17.179  13.264 -12.033  1.00  0.69           C  
ATOM   1838  CG  LEU A 118      17.836  12.295 -10.989  1.00  0.69           C  
ATOM   1839  CD1 LEU A 118      18.847  13.052 -10.215  1.00  0.69           C  
ATOM   1840  CD2 LEU A 118      16.826  11.646 -10.078  1.00  0.69           C  
ATOM   1841  H   LEU A 118      18.023  11.676 -13.791  1.00  0.69           H  
ATOM   1842  HA  LEU A 118      15.510  12.018 -12.512  1.00  0.69           H  
ATOM   1843 1HB  LEU A 118      17.987  13.738 -12.584  1.00  0.69           H  
ATOM   1844 2HB  LEU A 118      16.646  14.039 -11.503  1.00  0.69           H  
ATOM   1845  HG  LEU A 118      18.328  11.516 -11.501  1.00  0.69           H  
ATOM   1846 1HD1 LEU A 118      19.310  12.362  -9.544  1.00  0.69           H  
ATOM   1847 2HD1 LEU A 118      19.597  13.463 -10.880  1.00  0.69           H  
ATOM   1848 3HD1 LEU A 118      18.376  13.857  -9.667  1.00  0.69           H  
ATOM   1849 1HD2 LEU A 118      17.348  10.977  -9.392  1.00  0.69           H  
ATOM   1850 2HD2 LEU A 118      16.295  12.379  -9.514  1.00  0.69           H  
ATOM   1851 3HD2 LEU A 118      16.145  11.080 -10.673  1.00  0.69           H  
ATOM   1852  N   GLU A 119      16.178  14.201 -14.893  1.00  0.67           N  
ATOM   1853  CA  GLU A 119      15.528  15.193 -15.742  1.00  0.67           C  
ATOM   1854  C   GLU A 119      14.375  14.545 -16.510  1.00  0.67           C  
ATOM   1855  O   GLU A 119      13.305  15.141 -16.674  1.00  0.67           O  
ATOM   1856  CB  GLU A 119      16.547  15.827 -16.696  1.00  0.67           C  
ATOM   1857  CG  GLU A 119      17.586  16.744 -16.002  1.00  0.67           C  
ATOM   1858  CD  GLU A 119      16.986  17.988 -15.365  1.00  0.67           C  
ATOM   1859  OE1 GLU A 119      16.292  18.704 -16.045  1.00  0.67           O  
ATOM   1860  OE2 GLU A 119      17.223  18.216 -14.199  1.00  0.67           O  
ATOM   1861  H   GLU A 119      17.153  13.944 -15.057  1.00  0.67           H  
ATOM   1862  HA  GLU A 119      15.119  15.976 -15.111  1.00  0.67           H  
ATOM   1863 1HB  GLU A 119      17.099  15.032 -17.209  1.00  0.67           H  
ATOM   1864 2HB  GLU A 119      16.026  16.409 -17.455  1.00  0.67           H  
ATOM   1865 1HG  GLU A 119      18.083  16.170 -15.223  1.00  0.67           H  
ATOM   1866 2HG  GLU A 119      18.342  17.035 -16.730  1.00  0.67           H  
ATOM   1867  N   LEU A 120      14.570  13.298 -16.938  1.00  0.66           N  
ATOM   1868  CA  LEU A 120      13.526  12.566 -17.633  1.00  0.66           C  
ATOM   1869  C   LEU A 120      12.361  12.290 -16.675  1.00  0.66           C  
ATOM   1870  O   LEU A 120      11.191  12.326 -17.073  1.00  0.66           O  
ATOM   1871  CB  LEU A 120      14.110  11.273 -18.205  1.00  0.66           C  
ATOM   1872  CG  LEU A 120      15.121  11.453 -19.355  1.00  0.66           C  
ATOM   1873  CD1 LEU A 120      15.814  10.127 -19.668  1.00  0.66           C  
ATOM   1874  CD2 LEU A 120      14.382  11.944 -20.561  1.00  0.66           C  
ATOM   1875  H   LEU A 120      15.481  12.854 -16.801  1.00  0.66           H  
ATOM   1876  HA  LEU A 120      13.159  13.177 -18.456  1.00  0.66           H  
ATOM   1877 1HB  LEU A 120      14.596  10.724 -17.414  1.00  0.66           H  
ATOM   1878 2HB  LEU A 120      13.289  10.674 -18.600  1.00  0.66           H  
ATOM   1879  HG  LEU A 120      15.873  12.180 -19.072  1.00  0.66           H  
ATOM   1880 1HD1 LEU A 120      16.520  10.269 -20.484  1.00  0.66           H  
ATOM   1881 2HD1 LEU A 120      16.349   9.772 -18.794  1.00  0.66           H  
ATOM   1882 3HD1 LEU A 120      15.079   9.409 -19.957  1.00  0.66           H  
ATOM   1883 1HD2 LEU A 120      15.078  12.086 -21.386  1.00  0.66           H  
ATOM   1884 2HD2 LEU A 120      13.624  11.213 -20.852  1.00  0.66           H  
ATOM   1885 3HD2 LEU A 120      13.908  12.887 -20.317  1.00  0.66           H  
ATOM   1886  N   LEU A 121      12.662  12.043 -15.387  1.00  0.66           N  
ATOM   1887  CA  LEU A 121      11.594  11.800 -14.421  1.00  0.66           C  
ATOM   1888  C   LEU A 121      10.779  13.108 -14.268  1.00  0.66           C  
ATOM   1889  O   LEU A 121       9.550  13.098 -14.293  1.00  0.66           O  
ATOM   1890  CB  LEU A 121      12.159  11.433 -13.024  1.00  0.66           C  
ATOM   1891  CG  LEU A 121      12.984  10.101 -12.806  1.00  0.66           C  
ATOM   1892  CD1 LEU A 121      13.478  10.055 -11.405  1.00  0.66           C  
ATOM   1893  CD2 LEU A 121      12.225   8.976 -13.050  1.00  0.66           C  
ATOM   1894  H   LEU A 121      13.637  11.990 -15.097  1.00  0.66           H  
ATOM   1895  HA  LEU A 121      10.946  11.008 -14.791  1.00  0.66           H  
ATOM   1896 1HB  LEU A 121      12.811  12.234 -12.728  1.00  0.66           H  
ATOM   1897 2HB  LEU A 121      11.340  11.405 -12.326  1.00  0.66           H  
ATOM   1898  HG  LEU A 121      13.812  10.101 -13.452  1.00  0.66           H  
ATOM   1899 1HD1 LEU A 121      14.075   9.155 -11.253  1.00  0.66           H  
ATOM   1900 2HD1 LEU A 121      14.068  10.913 -11.229  1.00  0.66           H  
ATOM   1901 3HD1 LEU A 121      12.632  10.050 -10.722  1.00  0.66           H  
ATOM   1902 1HD2 LEU A 121      12.824   8.085 -12.900  1.00  0.66           H  
ATOM   1903 2HD2 LEU A 121      11.402   8.987 -12.353  1.00  0.66           H  
ATOM   1904 3HD2 LEU A 121      11.878   9.015 -14.071  1.00  0.66           H  
ATOM   1905  N   ILE A 122      11.474  14.261 -14.220  1.00  0.66           N  
ATOM   1906  CA  ILE A 122      10.829  15.580 -14.058  1.00  0.66           C  
ATOM   1907  C   ILE A 122       9.902  15.924 -15.208  1.00  0.66           C  
ATOM   1908  O   ILE A 122       8.784  16.400 -14.995  1.00  0.66           O  
ATOM   1909  CB  ILE A 122      11.856  16.725 -13.914  1.00  0.66           C  
ATOM   1910  CG1 ILE A 122      12.559  16.599 -12.621  1.00  0.66           C  
ATOM   1911  CG2 ILE A 122      11.148  18.063 -13.989  1.00  0.66           C  
ATOM   1912  CD1 ILE A 122      13.785  17.472 -12.479  1.00  0.66           C  
ATOM   1913  H   ILE A 122      12.493  14.210 -14.229  1.00  0.66           H  
ATOM   1914  HA  ILE A 122      10.238  15.551 -13.146  1.00  0.66           H  
ATOM   1915  HB  ILE A 122      12.597  16.657 -14.709  1.00  0.66           H  
ATOM   1916 1HG1 ILE A 122      11.866  16.877 -11.839  1.00  0.66           H  
ATOM   1917 2HG1 ILE A 122      12.829  15.566 -12.498  1.00  0.66           H  
ATOM   1918 1HG2 ILE A 122      11.879  18.863 -13.887  1.00  0.66           H  
ATOM   1919 2HG2 ILE A 122      10.642  18.154 -14.950  1.00  0.66           H  
ATOM   1920 3HG2 ILE A 122      10.416  18.131 -13.183  1.00  0.66           H  
ATOM   1921 1HD1 ILE A 122      14.227  17.322 -11.504  1.00  0.66           H  
ATOM   1922 2HD1 ILE A 122      14.513  17.213 -13.245  1.00  0.66           H  
ATOM   1923 3HD1 ILE A 122      13.504  18.514 -12.589  1.00  0.66           H  
ATOM   1924  N   GLU A 123      10.354  15.653 -16.430  1.00  0.67           N  
ATOM   1925  CA  GLU A 123       9.563  15.931 -17.623  1.00  0.67           C  
ATOM   1926  C   GLU A 123       8.552  14.821 -17.917  1.00  0.67           C  
ATOM   1927  O   GLU A 123       7.855  14.861 -18.933  1.00  0.67           O  
ATOM   1928  CB  GLU A 123      10.460  16.171 -18.846  1.00  0.67           C  
ATOM   1929  CG  GLU A 123      11.306  17.461 -18.752  1.00  0.67           C  
ATOM   1930  CD  GLU A 123      12.122  17.798 -20.015  1.00  0.67           C  
ATOM   1931  OE1 GLU A 123      12.081  17.053 -20.973  1.00  0.67           O  
ATOM   1932  OE2 GLU A 123      12.765  18.823 -20.015  1.00  0.67           O  
ATOM   1933  H   GLU A 123      11.299  15.274 -16.531  1.00  0.67           H  
ATOM   1934  HA  GLU A 123       9.001  16.846 -17.444  1.00  0.67           H  
ATOM   1935 1HB  GLU A 123      11.144  15.324 -18.965  1.00  0.67           H  
ATOM   1936 2HB  GLU A 123       9.845  16.228 -19.739  1.00  0.67           H  
ATOM   1937 1HG  GLU A 123      10.641  18.295 -18.533  1.00  0.67           H  
ATOM   1938 2HG  GLU A 123      11.991  17.353 -17.907  1.00  0.67           H  
ATOM   1939  N   LYS A 124       8.497  13.821 -17.036  1.00  0.67           N  
ATOM   1940  CA  LYS A 124       7.610  12.680 -17.117  1.00  0.67           C  
ATOM   1941  C   LYS A 124       7.749  11.861 -18.390  1.00  0.67           C  
ATOM   1942  O   LYS A 124       6.776  11.322 -18.929  1.00  0.67           O  
ATOM   1943  CB  LYS A 124       6.175  13.156 -16.882  1.00  0.67           C  
ATOM   1944  CG  LYS A 124       6.008  13.749 -15.478  1.00  0.67           C  
ATOM   1945  CD  LYS A 124       4.586  14.139 -15.167  1.00  0.67           C  
ATOM   1946  CE  LYS A 124       4.493  14.727 -13.760  1.00  0.67           C  
ATOM   1947  NZ  LYS A 124       3.108  15.162 -13.430  1.00  0.67           N  
ATOM   1948  H   LYS A 124       9.089  13.845 -16.211  1.00  0.67           H  
ATOM   1949  HA  LYS A 124       7.874  12.023 -16.291  1.00  0.67           H  
ATOM   1950 1HB  LYS A 124       5.915  13.927 -17.603  1.00  0.67           H  
ATOM   1951 2HB  LYS A 124       5.479  12.342 -17.019  1.00  0.67           H  
ATOM   1952 1HG  LYS A 124       6.349  13.024 -14.741  1.00  0.67           H  
ATOM   1953 2HG  LYS A 124       6.642  14.635 -15.386  1.00  0.67           H  
ATOM   1954 1HD  LYS A 124       4.246  14.882 -15.889  1.00  0.67           H  
ATOM   1955 2HD  LYS A 124       3.941  13.265 -15.233  1.00  0.67           H  
ATOM   1956 1HE  LYS A 124       4.810  13.974 -13.038  1.00  0.67           H  
ATOM   1957 2HE  LYS A 124       5.161  15.587 -13.684  1.00  0.67           H  
ATOM   1958 1HZ  LYS A 124       3.097  15.543 -12.486  1.00  0.67           H  
ATOM   1959 2HZ  LYS A 124       2.811  15.870 -14.082  1.00  0.67           H  
ATOM   1960 3HZ  LYS A 124       2.482  14.374 -13.481  1.00  0.67           H  
ATOM   1961  N   LYS A 125       8.983  11.704 -18.854  1.00  0.67           N  
ATOM   1962  CA  LYS A 125       9.251  10.883 -20.020  1.00  0.67           C  
ATOM   1963  C   LYS A 125       9.534   9.491 -19.502  1.00  0.67           C  
ATOM   1964  O   LYS A 125      10.652   8.982 -19.546  1.00  0.67           O  
ATOM   1965  CB  LYS A 125      10.393  11.477 -20.809  1.00  0.67           C  
ATOM   1966  CG  LYS A 125      10.058  12.838 -21.382  1.00  0.67           C  
ATOM   1967  CD  LYS A 125      11.213  13.431 -22.134  1.00  0.67           C  
ATOM   1968  CE  LYS A 125      10.850  14.779 -22.703  1.00  0.67           C  
ATOM   1969  NZ  LYS A 125      11.997  15.405 -23.402  1.00  0.67           N  
ATOM   1970  H   LYS A 125       9.758  12.141 -18.354  1.00  0.67           H  
ATOM   1971  HA  LYS A 125       8.364  10.845 -20.652  1.00  0.67           H  
ATOM   1972 1HB  LYS A 125      11.261  11.589 -20.157  1.00  0.67           H  
ATOM   1973 2HB  LYS A 125      10.673  10.813 -21.629  1.00  0.67           H  
ATOM   1974 1HG  LYS A 125       9.204  12.750 -22.051  1.00  0.67           H  
ATOM   1975 2HG  LYS A 125       9.787  13.514 -20.568  1.00  0.67           H  
ATOM   1976 1HD  LYS A 125      12.037  13.576 -21.450  1.00  0.67           H  
ATOM   1977 2HD  LYS A 125      11.533  12.757 -22.934  1.00  0.67           H  
ATOM   1978 1HE  LYS A 125      10.025  14.670 -23.402  1.00  0.67           H  
ATOM   1979 2HE  LYS A 125      10.534  15.423 -21.893  1.00  0.67           H  
ATOM   1980 1HZ  LYS A 125      11.721  16.312 -23.748  1.00  0.67           H  
ATOM   1981 2HZ  LYS A 125      12.771  15.517 -22.748  1.00  0.67           H  
ATOM   1982 3HZ  LYS A 125      12.288  14.817 -24.168  1.00  0.67           H  
ATOM   1983  N   TRP A 126       8.488   8.894 -18.981  1.00  0.68           N  
ATOM   1984  CA  TRP A 126       8.599   7.682 -18.198  1.00  0.68           C  
ATOM   1985  C   TRP A 126       9.439   6.543 -18.797  1.00  0.68           C  
ATOM   1986  O   TRP A 126      10.444   6.182 -18.177  1.00  0.68           O  
ATOM   1987  CB  TRP A 126       7.217   7.305 -17.699  1.00  0.68           C  
ATOM   1988  CG  TRP A 126       6.822   8.303 -16.751  1.00  0.68           C  
ATOM   1989  CD1 TRP A 126       5.798   9.189 -16.798  1.00  0.68           C  
ATOM   1990  CD2 TRP A 126       7.552   8.591 -15.612  1.00  0.68           C  
ATOM   1991  NE1 TRP A 126       5.858  10.014 -15.717  1.00  0.68           N  
ATOM   1992  CE2 TRP A 126       6.947   9.671 -14.989  1.00  0.68           C  
ATOM   1993  CE3 TRP A 126       8.653   8.044 -15.082  1.00  0.68           C  
ATOM   1994  CZ2 TRP A 126       7.465  10.216 -13.847  1.00  0.68           C  
ATOM   1995  CZ3 TRP A 126       9.136   8.536 -13.974  1.00  0.68           C  
ATOM   1996  CH2 TRP A 126       8.599   9.601 -13.354  1.00  0.68           C  
ATOM   1997  H   TRP A 126       7.600   9.398 -19.051  1.00  0.68           H  
ATOM   1998  HA  TRP A 126       9.125   7.967 -17.287  1.00  0.68           H  
ATOM   1999 1HB  TRP A 126       6.474   7.354 -18.468  1.00  0.68           H  
ATOM   2000 2HB  TRP A 126       7.210   6.334 -17.257  1.00  0.68           H  
ATOM   2001  HD1 TRP A 126       5.051   9.243 -17.586  1.00  0.68           H  
ATOM   2002  HE1 TRP A 126       5.219  10.765 -15.516  1.00  0.68           H  
ATOM   2003  HE3 TRP A 126       9.127   7.186 -15.558  1.00  0.68           H  
ATOM   2004  HZ2 TRP A 126       7.021  11.071 -13.340  1.00  0.68           H  
ATOM   2005  HZ3 TRP A 126       9.969   8.034 -13.598  1.00  0.68           H  
ATOM   2006  HH2 TRP A 126       9.062   9.952 -12.453  1.00  0.68           H  
ATOM   2007  N   PRO A 127       9.085   5.921 -19.938  1.00  0.67           N  
ATOM   2008  CA  PRO A 127       9.880   4.885 -20.567  1.00  0.67           C  
ATOM   2009  C   PRO A 127      11.334   5.274 -20.788  1.00  0.67           C  
ATOM   2010  O   PRO A 127      12.218   4.432 -20.657  1.00  0.67           O  
ATOM   2011  CB  PRO A 127       9.188   4.724 -21.916  1.00  0.67           C  
ATOM   2012  CG  PRO A 127       7.765   5.094 -21.656  1.00  0.67           C  
ATOM   2013  CD  PRO A 127       7.840   6.234 -20.670  1.00  0.67           C  
ATOM   2014  HA  PRO A 127       9.813   3.962 -19.975  1.00  0.67           H  
ATOM   2015 1HB  PRO A 127       9.669   5.377 -22.662  1.00  0.67           H  
ATOM   2016 2HB  PRO A 127       9.305   3.692 -22.276  1.00  0.67           H  
ATOM   2017 1HG  PRO A 127       7.269   5.379 -22.596  1.00  0.67           H  
ATOM   2018 2HG  PRO A 127       7.218   4.228 -21.256  1.00  0.67           H  
ATOM   2019 1HD  PRO A 127       7.898   7.212 -21.171  1.00  0.67           H  
ATOM   2020 2HD  PRO A 127       6.968   6.118 -20.067  1.00  0.67           H  
ATOM   2021  N   GLU A 128      11.599   6.554 -21.080  1.00  0.67           N  
ATOM   2022  CA  GLU A 128      12.972   6.959 -21.342  1.00  0.67           C  
ATOM   2023  C   GLU A 128      13.743   7.027 -20.044  1.00  0.67           C  
ATOM   2024  O   GLU A 128      14.910   6.632 -19.983  1.00  0.67           O  
ATOM   2025  CB  GLU A 128      13.015   8.301 -22.071  1.00  0.67           C  
ATOM   2026  CG  GLU A 128      12.438   8.259 -23.484  1.00  0.67           C  
ATOM   2027  CD  GLU A 128      12.496   9.588 -24.232  1.00  0.67           C  
ATOM   2028  OE1 GLU A 128      12.900  10.575 -23.665  1.00  0.67           O  
ATOM   2029  OE2 GLU A 128      12.129   9.599 -25.384  1.00  0.67           O  
ATOM   2030  H   GLU A 128      10.860   7.243 -21.135  1.00  0.67           H  
ATOM   2031  HA  GLU A 128      13.441   6.207 -21.979  1.00  0.67           H  
ATOM   2032 1HB  GLU A 128      12.460   9.041 -21.498  1.00  0.67           H  
ATOM   2033 2HB  GLU A 128      14.046   8.647 -22.138  1.00  0.67           H  
ATOM   2034 1HG  GLU A 128      12.984   7.510 -24.058  1.00  0.67           H  
ATOM   2035 2HG  GLU A 128      11.399   7.935 -23.417  1.00  0.67           H  
ATOM   2036  N   ALA A 129      13.090   7.517 -18.989  1.00  0.67           N  
ATOM   2037  CA  ALA A 129      13.761   7.584 -17.706  1.00  0.67           C  
ATOM   2038  C   ALA A 129      14.124   6.177 -17.294  1.00  0.67           C  
ATOM   2039  O   ALA A 129      15.223   5.926 -16.800  1.00  0.67           O  
ATOM   2040  CB  ALA A 129      12.879   8.227 -16.658  1.00  0.67           C  
ATOM   2041  H   ALA A 129      12.130   7.850 -19.095  1.00  0.67           H  
ATOM   2042  HA  ALA A 129      14.675   8.161 -17.818  1.00  0.67           H  
ATOM   2043 1HB  ALA A 129      13.420   8.259 -15.717  1.00  0.67           H  
ATOM   2044 2HB  ALA A 129      12.607   9.226 -16.949  1.00  0.67           H  
ATOM   2045 3HB  ALA A 129      11.970   7.639 -16.540  1.00  0.67           H  
ATOM   2046  N   ALA A 130      13.205   5.236 -17.541  1.00  0.67           N  
ATOM   2047  CA  ALA A 130      13.454   3.848 -17.205  1.00  0.67           C  
ATOM   2048  C   ALA A 130      14.618   3.285 -18.009  1.00  0.67           C  
ATOM   2049  O   ALA A 130      15.493   2.616 -17.456  1.00  0.67           O  
ATOM   2050  CB  ALA A 130      12.206   3.032 -17.449  1.00  0.67           C  
ATOM   2051  H   ALA A 130      12.307   5.507 -17.948  1.00  0.67           H  
ATOM   2052  HA  ALA A 130      13.721   3.804 -16.155  1.00  0.67           H  
ATOM   2053 1HB  ALA A 130      12.380   2.000 -17.180  1.00  0.67           H  
ATOM   2054 2HB  ALA A 130      11.395   3.438 -16.851  1.00  0.67           H  
ATOM   2055 3HB  ALA A 130      11.942   3.086 -18.500  1.00  0.67           H  
ATOM   2056  N   GLU A 131      14.684   3.594 -19.307  1.00  0.67           N  
ATOM   2057  CA  GLU A 131      15.795   3.087 -20.100  1.00  0.67           C  
ATOM   2058  C   GLU A 131      17.117   3.627 -19.586  1.00  0.67           C  
ATOM   2059  O   GLU A 131      18.123   2.917 -19.587  1.00  0.67           O  
ATOM   2060  CB  GLU A 131      15.641   3.413 -21.588  1.00  0.67           C  
ATOM   2061  CG  GLU A 131      14.552   2.617 -22.320  1.00  0.67           C  
ATOM   2062  CD  GLU A 131      14.424   2.970 -23.799  1.00  0.67           C  
ATOM   2063  OE1 GLU A 131      15.098   3.871 -24.247  1.00  0.67           O  
ATOM   2064  OE2 GLU A 131      13.651   2.329 -24.475  1.00  0.67           O  
ATOM   2065  H   GLU A 131      13.944   4.140 -19.749  1.00  0.67           H  
ATOM   2066  HA  GLU A 131      15.815   2.003 -19.999  1.00  0.67           H  
ATOM   2067 1HB  GLU A 131      15.402   4.473 -21.695  1.00  0.67           H  
ATOM   2068 2HB  GLU A 131      16.588   3.239 -22.096  1.00  0.67           H  
ATOM   2069 1HG  GLU A 131      14.786   1.557 -22.236  1.00  0.67           H  
ATOM   2070 2HG  GLU A 131      13.602   2.779 -21.831  1.00  0.67           H  
ATOM   2071  N   GLU A 132      17.135   4.882 -19.140  1.00  0.69           N  
ATOM   2072  CA  GLU A 132      18.374   5.441 -18.627  1.00  0.69           C  
ATOM   2073  C   GLU A 132      18.736   4.798 -17.284  1.00  0.69           C  
ATOM   2074  O   GLU A 132      19.880   4.395 -17.076  1.00  0.69           O  
ATOM   2075  CB  GLU A 132      18.256   6.963 -18.487  1.00  0.69           C  
ATOM   2076  CG  GLU A 132      19.530   7.674 -18.008  1.00  0.69           C  
ATOM   2077  CD  GLU A 132      20.691   7.580 -18.973  1.00  0.69           C  
ATOM   2078  OE1 GLU A 132      20.466   7.311 -20.132  1.00  0.69           O  
ATOM   2079  OE2 GLU A 132      21.807   7.781 -18.544  1.00  0.69           O  
ATOM   2080  H   GLU A 132      16.287   5.449 -19.187  1.00  0.69           H  
ATOM   2081  HA  GLU A 132      19.172   5.220 -19.334  1.00  0.69           H  
ATOM   2082 1HB  GLU A 132      17.968   7.393 -19.446  1.00  0.69           H  
ATOM   2083 2HB  GLU A 132      17.457   7.197 -17.779  1.00  0.69           H  
ATOM   2084 1HG  GLU A 132      19.295   8.722 -17.854  1.00  0.69           H  
ATOM   2085 2HG  GLU A 132      19.826   7.252 -17.048  1.00  0.69           H  
ATOM   2086  N   LEU A 133      17.753   4.611 -16.396  1.00  0.72           N  
ATOM   2087  CA  LEU A 133      18.021   4.028 -15.080  1.00  0.72           C  
ATOM   2088  C   LEU A 133      18.546   2.600 -15.180  1.00  0.72           C  
ATOM   2089  O   LEU A 133      19.453   2.212 -14.444  1.00  0.72           O  
ATOM   2090  CB  LEU A 133      16.765   4.049 -14.220  1.00  0.72           C  
ATOM   2091  CG  LEU A 133      16.306   5.423 -13.751  1.00  0.72           C  
ATOM   2092  CD1 LEU A 133      14.921   5.326 -13.122  1.00  0.72           C  
ATOM   2093  CD2 LEU A 133      17.319   5.958 -12.735  1.00  0.72           C  
ATOM   2094  H   LEU A 133      16.810   4.933 -16.618  1.00  0.72           H  
ATOM   2095  HA  LEU A 133      18.767   4.643 -14.589  1.00  0.72           H  
ATOM   2096 1HB  LEU A 133      15.949   3.602 -14.794  1.00  0.72           H  
ATOM   2097 2HB  LEU A 133      16.944   3.443 -13.340  1.00  0.72           H  
ATOM   2098  HG  LEU A 133      16.248   6.086 -14.595  1.00  0.72           H  
ATOM   2099 1HD1 LEU A 133      14.607   6.317 -12.800  1.00  0.72           H  
ATOM   2100 2HD1 LEU A 133      14.214   4.942 -13.859  1.00  0.72           H  
ATOM   2101 3HD1 LEU A 133      14.954   4.660 -12.265  1.00  0.72           H  
ATOM   2102 1HD2 LEU A 133      17.006   6.945 -12.393  1.00  0.72           H  
ATOM   2103 2HD2 LEU A 133      17.373   5.279 -11.883  1.00  0.72           H  
ATOM   2104 3HD2 LEU A 133      18.302   6.030 -13.205  1.00  0.72           H  
ATOM   2105  N   ARG A 134      18.039   1.834 -16.136  1.00  0.76           N  
ATOM   2106  CA  ARG A 134      18.464   0.449 -16.327  1.00  0.76           C  
ATOM   2107  C   ARG A 134      19.929   0.311 -16.746  1.00  0.76           C  
ATOM   2108  O   ARG A 134      20.494  -0.780 -16.688  1.00  0.76           O  
ATOM   2109  CB  ARG A 134      17.570  -0.232 -17.337  1.00  0.76           C  
ATOM   2110  CG  ARG A 134      16.185  -0.476 -16.815  1.00  0.76           C  
ATOM   2111  CD  ARG A 134      15.275  -1.060 -17.788  1.00  0.76           C  
ATOM   2112  NE  ARG A 134      13.950  -1.159 -17.220  1.00  0.76           N  
ATOM   2113  CZ  ARG A 134      13.538  -2.175 -16.442  1.00  0.76           C  
ATOM   2114  NH1 ARG A 134      14.329  -3.174 -16.184  1.00  0.76           N  
ATOM   2115  NH2 ARG A 134      12.337  -2.199 -15.925  1.00  0.76           N  
ATOM   2116  H   ARG A 134      17.287   2.202 -16.724  1.00  0.76           H  
ATOM   2117  HA  ARG A 134      18.333  -0.066 -15.379  1.00  0.76           H  
ATOM   2118 1HB  ARG A 134      17.490   0.392 -18.232  1.00  0.76           H  
ATOM   2119 2HB  ARG A 134      18.001  -1.188 -17.628  1.00  0.76           H  
ATOM   2120 1HG  ARG A 134      16.243  -1.150 -15.960  1.00  0.76           H  
ATOM   2121 2HG  ARG A 134      15.766   0.454 -16.501  1.00  0.76           H  
ATOM   2122 1HD  ARG A 134      15.226  -0.421 -18.672  1.00  0.76           H  
ATOM   2123 2HD  ARG A 134      15.612  -2.058 -18.065  1.00  0.76           H  
ATOM   2124  HE  ARG A 134      13.304  -0.406 -17.396  1.00  0.76           H  
ATOM   2125 1HH1 ARG A 134      15.256  -3.207 -16.583  1.00  0.76           H  
ATOM   2126 2HH1 ARG A 134      13.962  -3.934 -15.586  1.00  0.76           H  
ATOM   2127 1HH2 ARG A 134      11.680  -1.454 -16.098  1.00  0.76           H  
ATOM   2128 2HH2 ARG A 134      12.087  -3.019 -15.345  1.00  0.76           H  
ATOM   2129  N   GLN A 135      20.532   1.394 -17.243  1.00  0.81           N  
ATOM   2130  CA  GLN A 135      21.916   1.362 -17.681  1.00  0.81           C  
ATOM   2131  C   GLN A 135      22.870   1.805 -16.571  1.00  0.81           C  
ATOM   2132  O   GLN A 135      24.093   1.794 -16.757  1.00  0.81           O  
ATOM   2133  CB  GLN A 135      22.086   2.255 -18.912  1.00  0.81           C  
ATOM   2134  CG  GLN A 135      21.304   1.761 -20.110  1.00  0.81           C  
ATOM   2135  CD  GLN A 135      21.366   2.694 -21.301  1.00  0.81           C  
ATOM   2136  OE1 GLN A 135      22.398   2.846 -21.972  1.00  0.81           O  
ATOM   2137  NE2 GLN A 135      20.239   3.339 -21.556  1.00  0.81           N  
ATOM   2138  H   GLN A 135      20.047   2.291 -17.277  1.00  0.81           H  
ATOM   2139  HA  GLN A 135      22.168   0.339 -17.953  1.00  0.81           H  
ATOM   2140 1HB  GLN A 135      21.737   3.266 -18.675  1.00  0.81           H  
ATOM   2141 2HB  GLN A 135      23.137   2.319 -19.181  1.00  0.81           H  
ATOM   2142 1HG  GLN A 135      21.701   0.794 -20.411  1.00  0.81           H  
ATOM   2143 2HG  GLN A 135      20.262   1.655 -19.818  1.00  0.81           H  
ATOM   2144 1HE2 GLN A 135      20.182   3.985 -22.315  1.00  0.81           H  
ATOM   2145 2HE2 GLN A 135      19.437   3.183 -20.937  1.00  0.81           H  
ATOM   2146  N   THR A 136      22.321   2.207 -15.419  1.00  0.86           N  
ATOM   2147  CA  THR A 136      23.157   2.712 -14.344  1.00  0.86           C  
ATOM   2148  C   THR A 136      23.771   1.597 -13.533  1.00  0.86           C  
ATOM   2149  O   THR A 136      23.255   0.474 -13.487  1.00  0.86           O  
ATOM   2150  CB  THR A 136      22.341   3.580 -13.373  1.00  0.86           C  
ATOM   2151  OG1 THR A 136      21.350   2.776 -12.731  1.00  0.86           O  
ATOM   2152  CG2 THR A 136      21.667   4.699 -14.123  1.00  0.86           C  
ATOM   2153  H   THR A 136      21.311   2.177 -15.280  1.00  0.86           H  
ATOM   2154  HA  THR A 136      23.958   3.312 -14.776  1.00  0.86           H  
ATOM   2155  HB  THR A 136      22.993   3.974 -12.617  1.00  0.86           H  
ATOM   2156  HG1 THR A 136      20.659   2.536 -13.384  1.00  0.86           H  
ATOM   2157 1HG2 THR A 136      21.079   5.304 -13.433  1.00  0.86           H  
ATOM   2158 2HG2 THR A 136      22.414   5.318 -14.611  1.00  0.86           H  
ATOM   2159 3HG2 THR A 136      21.024   4.275 -14.870  1.00  0.86           H  
ATOM   2160  N   LYS A 137      24.793   1.944 -12.753  1.00  0.93           N  
ATOM   2161  CA  LYS A 137      25.399   0.965 -11.866  1.00  0.93           C  
ATOM   2162  C   LYS A 137      24.405   0.447 -10.845  1.00  0.93           C  
ATOM   2163  O   LYS A 137      24.538  -0.669 -10.366  1.00  0.93           O  
ATOM   2164  CB  LYS A 137      26.586   1.555 -11.109  1.00  0.93           C  
ATOM   2165  CG  LYS A 137      26.202   2.602 -10.060  1.00  0.93           C  
ATOM   2166  CD  LYS A 137      27.422   3.189  -9.371  1.00  0.93           C  
ATOM   2167  CE  LYS A 137      27.024   4.186  -8.283  1.00  0.93           C  
ATOM   2168  NZ  LYS A 137      28.222   4.774  -7.611  1.00  0.93           N  
ATOM   2169  H   LYS A 137      25.172   2.879 -12.807  1.00  0.93           H  
ATOM   2170  HA  LYS A 137      25.744   0.125 -12.466  1.00  0.93           H  
ATOM   2171 1HB  LYS A 137      27.116   0.753 -10.589  1.00  0.93           H  
ATOM   2172 2HB  LYS A 137      27.282   2.012 -11.809  1.00  0.93           H  
ATOM   2173 1HG  LYS A 137      25.620   3.381 -10.523  1.00  0.93           H  
ATOM   2174 2HG  LYS A 137      25.599   2.127  -9.287  1.00  0.93           H  
ATOM   2175 1HD  LYS A 137      27.994   2.377  -8.911  1.00  0.93           H  
ATOM   2176 2HD  LYS A 137      28.054   3.690 -10.103  1.00  0.93           H  
ATOM   2177 1HE  LYS A 137      26.437   4.989  -8.726  1.00  0.93           H  
ATOM   2178 2HE  LYS A 137      26.414   3.673  -7.536  1.00  0.93           H  
ATOM   2179 1HZ  LYS A 137      27.928   5.424  -6.896  1.00  0.93           H  
ATOM   2180 2HZ  LYS A 137      28.762   4.030  -7.188  1.00  0.93           H  
ATOM   2181 3HZ  LYS A 137      28.789   5.258  -8.292  1.00  0.93           H  
ATOM   2182  N   LEU A 138      23.371   1.231 -10.548  1.00  0.99           N  
ATOM   2183  CA  LEU A 138      22.427   0.848  -9.521  1.00  0.99           C  
ATOM   2184  C   LEU A 138      21.707  -0.410  -9.981  1.00  0.99           C  
ATOM   2185  O   LEU A 138      21.379  -1.307  -9.193  1.00  0.99           O  
ATOM   2186  CB  LEU A 138      21.379   1.948  -9.357  1.00  0.99           C  
ATOM   2187  CG  LEU A 138      21.921   3.353  -8.929  1.00  0.99           C  
ATOM   2188  CD1 LEU A 138      20.728   4.329  -8.822  1.00  0.99           C  
ATOM   2189  CD2 LEU A 138      22.731   3.269  -7.679  1.00  0.99           C  
ATOM   2190  H   LEU A 138      23.264   2.120 -11.015  1.00  0.99           H  
ATOM   2191  HA  LEU A 138      22.955   0.654  -8.586  1.00  0.99           H  
ATOM   2192 1HB  LEU A 138      20.854   2.070 -10.301  1.00  0.99           H  
ATOM   2193 2HB  LEU A 138      20.657   1.628  -8.609  1.00  0.99           H  
ATOM   2194  HG  LEU A 138      22.568   3.726  -9.722  1.00  0.99           H  
ATOM   2195 1HD1 LEU A 138      21.082   5.322  -8.564  1.00  0.99           H  
ATOM   2196 2HD1 LEU A 138      20.207   4.366  -9.780  1.00  0.99           H  
ATOM   2197 3HD1 LEU A 138      20.047   3.981  -8.048  1.00  0.99           H  
ATOM   2198 1HD2 LEU A 138      23.111   4.258  -7.417  1.00  0.99           H  
ATOM   2199 2HD2 LEU A 138      22.122   2.918  -6.912  1.00  0.99           H  
ATOM   2200 3HD2 LEU A 138      23.566   2.583  -7.823  1.00  0.99           H  
ATOM   2201  N   TYR A 139      21.444  -0.458 -11.290  1.00  1.06           N  
ATOM   2202  CA  TYR A 139      20.734  -1.565 -11.876  1.00  1.06           C  
ATOM   2203  C   TYR A 139      21.625  -2.764 -11.847  1.00  1.06           C  
ATOM   2204  O   TYR A 139      21.224  -3.843 -11.442  1.00  1.06           O  
ATOM   2205  CB  TYR A 139      20.299  -1.283 -13.310  1.00  1.06           C  
ATOM   2206  CG  TYR A 139      19.445  -2.404 -13.861  1.00  1.06           C  
ATOM   2207  CD1 TYR A 139      18.109  -2.476 -13.507  1.00  1.06           C  
ATOM   2208  CD2 TYR A 139      19.992  -3.365 -14.680  1.00  1.06           C  
ATOM   2209  CE1 TYR A 139      17.317  -3.491 -13.964  1.00  1.06           C  
ATOM   2210  CE2 TYR A 139      19.201  -4.393 -15.149  1.00  1.06           C  
ATOM   2211  CZ  TYR A 139      17.866  -4.459 -14.792  1.00  1.06           C  
ATOM   2212  OH  TYR A 139      17.083  -5.489 -15.265  1.00  1.06           O  
ATOM   2213  H   TYR A 139      21.793   0.271 -11.907  1.00  1.06           H  
ATOM   2214  HA  TYR A 139      19.870  -1.788 -11.277  1.00  1.06           H  
ATOM   2215 1HB  TYR A 139      19.727  -0.355 -13.346  1.00  1.06           H  
ATOM   2216 2HB  TYR A 139      21.173  -1.160 -13.953  1.00  1.06           H  
ATOM   2217  HD1 TYR A 139      17.691  -1.721 -12.866  1.00  1.06           H  
ATOM   2218  HD2 TYR A 139      21.047  -3.309 -14.955  1.00  1.06           H  
ATOM   2219  HE1 TYR A 139      16.267  -3.535 -13.679  1.00  1.06           H  
ATOM   2220  HE2 TYR A 139      19.631  -5.155 -15.799  1.00  1.06           H  
ATOM   2221  HH  TYR A 139      17.602  -6.042 -15.854  1.00  1.06           H  
ATOM   2222  N   LYS A 140      22.859  -2.557 -12.277  1.00  1.11           N  
ATOM   2223  CA  LYS A 140      23.818  -3.638 -12.373  1.00  1.11           C  
ATOM   2224  C   LYS A 140      24.115  -4.253 -11.001  1.00  1.11           C  
ATOM   2225  O   LYS A 140      24.270  -5.471 -10.886  1.00  1.11           O  
ATOM   2226  CB  LYS A 140      25.089  -3.097 -13.012  1.00  1.11           C  
ATOM   2227  CG  LYS A 140      24.902  -2.712 -14.479  1.00  1.11           C  
ATOM   2228  CD  LYS A 140      26.159  -2.109 -15.082  1.00  1.11           C  
ATOM   2229  CE  LYS A 140      25.909  -1.656 -16.518  1.00  1.11           C  
ATOM   2230  NZ  LYS A 140      27.107  -1.008 -17.115  1.00  1.11           N  
ATOM   2231  H   LYS A 140      23.118  -1.614 -12.577  1.00  1.11           H  
ATOM   2232  HA  LYS A 140      23.397  -4.416 -13.010  1.00  1.11           H  
ATOM   2233 1HB  LYS A 140      25.427  -2.226 -12.460  1.00  1.11           H  
ATOM   2234 2HB  LYS A 140      25.874  -3.849 -12.952  1.00  1.11           H  
ATOM   2235 1HG  LYS A 140      24.611  -3.590 -15.055  1.00  1.11           H  
ATOM   2236 2HG  LYS A 140      24.096  -1.972 -14.547  1.00  1.11           H  
ATOM   2237 1HD  LYS A 140      26.469  -1.248 -14.490  1.00  1.11           H  
ATOM   2238 2HD  LYS A 140      26.961  -2.846 -15.074  1.00  1.11           H  
ATOM   2239 1HE  LYS A 140      25.636  -2.519 -17.122  1.00  1.11           H  
ATOM   2240 2HE  LYS A 140      25.080  -0.940 -16.525  1.00  1.11           H  
ATOM   2241 1HZ  LYS A 140      26.898  -0.721 -18.060  1.00  1.11           H  
ATOM   2242 2HZ  LYS A 140      27.356  -0.197 -16.565  1.00  1.11           H  
ATOM   2243 3HZ  LYS A 140      27.876  -1.659 -17.123  1.00  1.11           H  
ATOM   2244  N   GLU A 141      24.173  -3.418  -9.955  1.00  1.14           N  
ATOM   2245  CA  GLU A 141      24.442  -3.916  -8.610  1.00  1.14           C  
ATOM   2246  C   GLU A 141      23.294  -4.756  -8.051  1.00  1.14           C  
ATOM   2247  O   GLU A 141      23.541  -5.829  -7.492  1.00  1.14           O  
ATOM   2248  CB  GLU A 141      24.716  -2.750  -7.645  1.00  1.14           C  
ATOM   2249  CG  GLU A 141      26.054  -2.009  -7.854  1.00  1.14           C  
ATOM   2250  CD  GLU A 141      26.202  -0.774  -6.970  1.00  1.14           C  
ATOM   2251  OE1 GLU A 141      25.289  -0.479  -6.230  1.00  1.14           O  
ATOM   2252  OE2 GLU A 141      27.224  -0.126  -7.047  1.00  1.14           O  
ATOM   2253  H   GLU A 141      24.063  -2.419 -10.105  1.00  1.14           H  
ATOM   2254  HA  GLU A 141      25.329  -4.546  -8.655  1.00  1.14           H  
ATOM   2255 1HB  GLU A 141      23.915  -2.012  -7.743  1.00  1.14           H  
ATOM   2256 2HB  GLU A 141      24.695  -3.117  -6.620  1.00  1.14           H  
ATOM   2257 1HG  GLU A 141      26.863  -2.697  -7.618  1.00  1.14           H  
ATOM   2258 2HG  GLU A 141      26.160  -1.729  -8.893  1.00  1.14           H  
ATOM   2259  N   ILE A 142      22.041  -4.283  -8.190  1.00  1.15           N  
ATOM   2260  CA  ILE A 142      20.912  -5.058  -7.674  1.00  1.15           C  
ATOM   2261  C   ILE A 142      19.720  -5.163  -8.640  1.00  1.15           C  
ATOM   2262  O   ILE A 142      18.623  -4.711  -8.285  1.00  1.15           O  
ATOM   2263  CB  ILE A 142      20.370  -4.400  -6.387  1.00  1.15           C  
ATOM   2264  CG1 ILE A 142      21.497  -4.155  -5.341  1.00  1.15           C  
ATOM   2265  CG2 ILE A 142      19.301  -5.301  -5.797  1.00  1.15           C  
ATOM   2266  CD1 ILE A 142      21.041  -3.376  -4.128  1.00  1.15           C  
ATOM   2267  H   ILE A 142      21.876  -3.384  -8.652  1.00  1.15           H  
ATOM   2268  HA  ILE A 142      21.261  -6.061  -7.440  1.00  1.15           H  
ATOM   2269  HB  ILE A 142      19.934  -3.429  -6.634  1.00  1.15           H  
ATOM   2270 1HG1 ILE A 142      21.892  -5.119  -5.015  1.00  1.15           H  
ATOM   2271 2HG1 ILE A 142      22.295  -3.585  -5.796  1.00  1.15           H  
ATOM   2272 1HG2 ILE A 142      18.895  -4.843  -4.898  1.00  1.15           H  
ATOM   2273 2HG2 ILE A 142      18.517  -5.451  -6.517  1.00  1.15           H  
ATOM   2274 3HG2 ILE A 142      19.743  -6.266  -5.545  1.00  1.15           H  
ATOM   2275 1HD1 ILE A 142      21.880  -3.239  -3.446  1.00  1.15           H  
ATOM   2276 2HD1 ILE A 142      20.677  -2.407  -4.453  1.00  1.15           H  
ATOM   2277 3HD1 ILE A 142      20.245  -3.916  -3.618  1.00  1.15           H  
ATOM   2278  N   PRO A 143      19.838  -5.864  -9.785  1.00  1.13           N  
ATOM   2279  CA  PRO A 143      18.870  -5.865 -10.878  1.00  1.13           C  
ATOM   2280  C   PRO A 143      17.435  -6.160 -10.469  1.00  1.13           C  
ATOM   2281  O   PRO A 143      16.495  -5.587 -11.014  1.00  1.13           O  
ATOM   2282  CB  PRO A 143      19.385  -7.009 -11.759  1.00  1.13           C  
ATOM   2283  CG  PRO A 143      20.865  -7.047 -11.504  1.00  1.13           C  
ATOM   2284  CD  PRO A 143      21.005  -6.743 -10.023  1.00  1.13           C  
ATOM   2285  HA  PRO A 143      18.931  -4.904 -11.413  1.00  1.13           H  
ATOM   2286 1HB  PRO A 143      18.877  -7.947 -11.495  1.00  1.13           H  
ATOM   2287 2HB  PRO A 143      19.144  -6.800 -12.811  1.00  1.13           H  
ATOM   2288 1HG  PRO A 143      21.279  -8.027 -11.776  1.00  1.13           H  
ATOM   2289 2HG  PRO A 143      21.379  -6.301 -12.130  1.00  1.13           H  
ATOM   2290 1HD  PRO A 143      20.948  -7.651  -9.413  1.00  1.13           H  
ATOM   2291 2HD  PRO A 143      21.941  -6.224  -9.900  1.00  1.13           H  
ATOM   2292  N   GLU A 144      17.252  -7.024  -9.473  1.00  1.09           N  
ATOM   2293  CA  GLU A 144      15.904  -7.399  -9.051  1.00  1.09           C  
ATOM   2294  C   GLU A 144      15.141  -6.260  -8.397  1.00  1.09           C  
ATOM   2295  O   GLU A 144      13.938  -6.081  -8.605  1.00  1.09           O  
ATOM   2296  CB  GLU A 144      15.985  -8.569  -8.076  1.00  1.09           C  
ATOM   2297  CG  GLU A 144      16.460  -9.877  -8.703  1.00  1.09           C  
ATOM   2298  CD  GLU A 144      16.595 -11.007  -7.703  1.00  1.09           C  
ATOM   2299  OE1 GLU A 144      16.447 -10.761  -6.528  1.00  1.09           O  
ATOM   2300  OE2 GLU A 144      16.843 -12.115  -8.119  1.00  1.09           O  
ATOM   2301  H   GLU A 144      18.046  -7.454  -9.025  1.00  1.09           H  
ATOM   2302  HA  GLU A 144      15.347  -7.713  -9.934  1.00  1.09           H  
ATOM   2303 1HB  GLU A 144      16.669  -8.316  -7.266  1.00  1.09           H  
ATOM   2304 2HB  GLU A 144      15.004  -8.741  -7.634  1.00  1.09           H  
ATOM   2305 1HG  GLU A 144      15.752 -10.173  -9.475  1.00  1.09           H  
ATOM   2306 2HG  GLU A 144      17.425  -9.702  -9.181  1.00  1.09           H  
ATOM   2307  N   ARG A 145      15.842  -5.481  -7.594  1.00  1.02           N  
ATOM   2308  CA  ARG A 145      15.184  -4.422  -6.865  1.00  1.02           C  
ATOM   2309  C   ARG A 145      15.106  -3.240  -7.764  1.00  1.02           C  
ATOM   2310  O   ARG A 145      14.093  -2.536  -7.804  1.00  1.02           O  
ATOM   2311  CB  ARG A 145      15.902  -4.104  -5.576  1.00  1.02           C  
ATOM   2312  CG  ARG A 145      15.282  -3.030  -4.758  1.00  1.02           C  
ATOM   2313  CD  ARG A 145      15.859  -3.004  -3.410  1.00  1.02           C  
ATOM   2314  NE  ARG A 145      15.370  -1.903  -2.620  1.00  1.02           N  
ATOM   2315  CZ  ARG A 145      15.662  -1.740  -1.320  1.00  1.02           C  
ATOM   2316  NH1 ARG A 145      16.400  -2.619  -0.707  1.00  1.02           N  
ATOM   2317  NH2 ARG A 145      15.231  -0.710  -0.628  1.00  1.02           N  
ATOM   2318  H   ARG A 145      16.848  -5.602  -7.526  1.00  1.02           H  
ATOM   2319  HA  ARG A 145      14.171  -4.736  -6.618  1.00  1.02           H  
ATOM   2320 1HB  ARG A 145      15.991  -5.000  -4.966  1.00  1.02           H  
ATOM   2321 2HB  ARG A 145      16.903  -3.759  -5.815  1.00  1.02           H  
ATOM   2322 1HG  ARG A 145      15.506  -2.080  -5.227  1.00  1.02           H  
ATOM   2323 2HG  ARG A 145      14.216  -3.163  -4.716  1.00  1.02           H  
ATOM   2324 1HD  ARG A 145      15.604  -3.929  -2.891  1.00  1.02           H  
ATOM   2325 2HD  ARG A 145      16.944  -2.919  -3.483  1.00  1.02           H  
ATOM   2326  HE  ARG A 145      14.801  -1.204  -3.071  1.00  1.02           H  
ATOM   2327 1HH1 ARG A 145      16.753  -3.429  -1.187  1.00  1.02           H  
ATOM   2328 2HH1 ARG A 145      16.610  -2.462   0.284  1.00  1.02           H  
ATOM   2329 1HH2 ARG A 145      14.673   0.016  -1.049  1.00  1.02           H  
ATOM   2330 2HH2 ARG A 145      15.504  -0.677   0.363  1.00  1.02           H  
ATOM   2331  N   ALA A 146      16.183  -3.018  -8.506  1.00  0.94           N  
ATOM   2332  CA  ALA A 146      16.206  -1.895  -9.398  1.00  0.94           C  
ATOM   2333  C   ALA A 146      15.082  -2.033 -10.416  1.00  0.94           C  
ATOM   2334  O   ALA A 146      14.379  -1.069 -10.667  1.00  0.94           O  
ATOM   2335  CB  ALA A 146      17.545  -1.808 -10.060  1.00  0.94           C  
ATOM   2336  H   ALA A 146      16.995  -3.634  -8.448  1.00  0.94           H  
ATOM   2337  HA  ALA A 146      16.033  -0.988  -8.819  1.00  0.94           H  
ATOM   2338 1HB  ALA A 146      17.566  -0.947 -10.721  1.00  0.94           H  
ATOM   2339 2HB  ALA A 146      18.325  -1.706  -9.299  1.00  0.94           H  
ATOM   2340 3HB  ALA A 146      17.715  -2.722 -10.627  1.00  0.94           H  
ATOM   2341  N   ASP A 147      14.827  -3.253 -10.918  1.00  0.86           N  
ATOM   2342  CA  ASP A 147      13.733  -3.482 -11.859  1.00  0.86           C  
ATOM   2343  C   ASP A 147      12.396  -3.111 -11.245  1.00  0.86           C  
ATOM   2344  O   ASP A 147      11.585  -2.429 -11.878  1.00  0.86           O  
ATOM   2345  CB  ASP A 147      13.692  -4.955 -12.317  1.00  0.86           C  
ATOM   2346  CG  ASP A 147      12.527  -5.297 -13.334  1.00  0.86           C  
ATOM   2347  OD1 ASP A 147      12.522  -4.775 -14.442  1.00  0.86           O  
ATOM   2348  OD2 ASP A 147      11.649  -6.102 -12.986  1.00  0.86           O  
ATOM   2349  H   ASP A 147      15.428  -4.044 -10.691  1.00  0.86           H  
ATOM   2350  HA  ASP A 147      13.898  -2.852 -12.732  1.00  0.86           H  
ATOM   2351 1HB  ASP A 147      14.645  -5.209 -12.785  1.00  0.86           H  
ATOM   2352 2HB  ASP A 147      13.596  -5.598 -11.437  1.00  0.86           H  
ATOM   2353  N   ARG A 148      12.135  -3.560 -10.014  1.00  0.80           N  
ATOM   2354  CA  ARG A 148      10.853  -3.246  -9.399  1.00  0.80           C  
ATOM   2355  C   ARG A 148      10.675  -1.729  -9.216  1.00  0.80           C  
ATOM   2356  O   ARG A 148       9.602  -1.166  -9.487  1.00  0.80           O  
ATOM   2357  CB  ARG A 148      10.734  -3.955  -8.061  1.00  0.80           C  
ATOM   2358  CG  ARG A 148      10.576  -5.454  -8.151  1.00  0.80           C  
ATOM   2359  CD  ARG A 148      10.154  -6.075  -6.857  1.00  0.80           C  
ATOM   2360  NE  ARG A 148      11.169  -5.990  -5.806  1.00  0.80           N  
ATOM   2361  CZ  ARG A 148      12.119  -6.927  -5.597  1.00  0.80           C  
ATOM   2362  NH1 ARG A 148      12.158  -7.990  -6.359  1.00  0.80           N  
ATOM   2363  NH2 ARG A 148      12.999  -6.791  -4.621  1.00  0.80           N  
ATOM   2364  H   ARG A 148      12.815  -4.142  -9.516  1.00  0.80           H  
ATOM   2365  HA  ARG A 148      10.063  -3.615 -10.052  1.00  0.80           H  
ATOM   2366 1HB  ARG A 148      11.586  -3.718  -7.422  1.00  0.80           H  
ATOM   2367 2HB  ARG A 148       9.844  -3.609  -7.591  1.00  0.80           H  
ATOM   2368 1HG  ARG A 148       9.818  -5.662  -8.882  1.00  0.80           H  
ATOM   2369 2HG  ARG A 148      11.507  -5.904  -8.466  1.00  0.80           H  
ATOM   2370 1HD  ARG A 148       9.261  -5.586  -6.511  1.00  0.80           H  
ATOM   2371 2HD  ARG A 148       9.933  -7.126  -7.024  1.00  0.80           H  
ATOM   2372  HE  ARG A 148      11.157  -5.186  -5.203  1.00  0.80           H  
ATOM   2373 1HH1 ARG A 148      11.483  -8.098  -7.103  1.00  0.80           H  
ATOM   2374 2HH1 ARG A 148      12.845  -8.708  -6.190  1.00  0.80           H  
ATOM   2375 1HH2 ARG A 148      12.962  -5.982  -4.018  1.00  0.80           H  
ATOM   2376 2HH2 ARG A 148      13.700  -7.505  -4.471  1.00  0.80           H  
ATOM   2377  N   ILE A 149      11.749  -1.051  -8.812  1.00  0.75           N  
ATOM   2378  CA  ILE A 149      11.707   0.393  -8.615  1.00  0.75           C  
ATOM   2379  C   ILE A 149      11.529   1.142  -9.924  1.00  0.75           C  
ATOM   2380  O   ILE A 149      10.712   2.061 -10.022  1.00  0.75           O  
ATOM   2381  CB  ILE A 149      12.966   0.892  -7.911  1.00  0.75           C  
ATOM   2382  CG1 ILE A 149      12.993   0.351  -6.442  1.00  0.75           C  
ATOM   2383  CG2 ILE A 149      13.027   2.389  -7.954  1.00  0.75           C  
ATOM   2384  CD1 ILE A 149      14.313   0.564  -5.725  1.00  0.75           C  
ATOM   2385  H   ILE A 149      12.617  -1.557  -8.613  1.00  0.75           H  
ATOM   2386  HA  ILE A 149      10.854   0.624  -7.981  1.00  0.75           H  
ATOM   2387  HB  ILE A 149      13.839   0.481  -8.424  1.00  0.75           H  
ATOM   2388 1HG1 ILE A 149      12.206   0.843  -5.871  1.00  0.75           H  
ATOM   2389 2HG1 ILE A 149      12.787  -0.721  -6.463  1.00  0.75           H  
ATOM   2390 1HG2 ILE A 149      13.917   2.692  -7.476  1.00  0.75           H  
ATOM   2391 2HG2 ILE A 149      13.028   2.740  -8.986  1.00  0.75           H  
ATOM   2392 3HG2 ILE A 149      12.186   2.795  -7.431  1.00  0.75           H  
ATOM   2393 1HD1 ILE A 149      14.249   0.159  -4.720  1.00  0.75           H  
ATOM   2394 2HD1 ILE A 149      15.108   0.059  -6.277  1.00  0.75           H  
ATOM   2395 3HD1 ILE A 149      14.526   1.630  -5.672  1.00  0.75           H  
ATOM   2396  N   ILE A 150      12.286   0.741 -10.933  1.00  0.70           N  
ATOM   2397  CA  ILE A 150      12.230   1.366 -12.234  1.00  0.70           C  
ATOM   2398  C   ILE A 150      10.875   1.182 -12.878  1.00  0.70           C  
ATOM   2399  O   ILE A 150      10.342   2.127 -13.456  1.00  0.70           O  
ATOM   2400  CB  ILE A 150      13.326   0.827 -13.140  1.00  0.70           C  
ATOM   2401  CG1 ILE A 150      14.690   1.297 -12.602  1.00  0.70           C  
ATOM   2402  CG2 ILE A 150      13.116   1.336 -14.516  1.00  0.70           C  
ATOM   2403  CD1 ILE A 150      15.866   0.598 -13.221  1.00  0.70           C  
ATOM   2404  H   ILE A 150      12.940  -0.021 -10.791  1.00  0.70           H  
ATOM   2405  HA  ILE A 150      12.402   2.431 -12.107  1.00  0.70           H  
ATOM   2406  HB  ILE A 150      13.314  -0.266 -13.133  1.00  0.70           H  
ATOM   2407 1HG1 ILE A 150      14.784   2.351 -12.787  1.00  0.70           H  
ATOM   2408 2HG1 ILE A 150      14.714   1.142 -11.529  1.00  0.70           H  
ATOM   2409 1HG2 ILE A 150      13.900   0.974 -15.164  1.00  0.70           H  
ATOM   2410 2HG2 ILE A 150      12.150   0.996 -14.884  1.00  0.70           H  
ATOM   2411 3HG2 ILE A 150      13.136   2.416 -14.483  1.00  0.70           H  
ATOM   2412 1HD1 ILE A 150      16.792   0.979 -12.794  1.00  0.70           H  
ATOM   2413 2HD1 ILE A 150      15.784  -0.467 -13.027  1.00  0.70           H  
ATOM   2414 3HD1 ILE A 150      15.859   0.779 -14.273  1.00  0.70           H  
ATOM   2415  N   ASP A 151      10.308  -0.028 -12.814  1.00  0.67           N  
ATOM   2416  CA  ASP A 151       8.989  -0.237 -13.391  1.00  0.67           C  
ATOM   2417  C   ASP A 151       7.945   0.600 -12.638  1.00  0.67           C  
ATOM   2418  O   ASP A 151       6.983   1.098 -13.235  1.00  0.67           O  
ATOM   2419  CB  ASP A 151       8.605  -1.714 -13.384  1.00  0.67           C  
ATOM   2420  CG  ASP A 151       7.441  -1.988 -14.324  1.00  0.67           C  
ATOM   2421  OD1 ASP A 151       7.624  -1.809 -15.527  1.00  0.67           O  
ATOM   2422  OD2 ASP A 151       6.392  -2.350 -13.868  1.00  0.67           O  
ATOM   2423  H   ASP A 151      10.788  -0.806 -12.360  1.00  0.67           H  
ATOM   2424  HA  ASP A 151       9.012   0.093 -14.425  1.00  0.67           H  
ATOM   2425 1HB  ASP A 151       9.468  -2.316 -13.685  1.00  0.67           H  
ATOM   2426 2HB  ASP A 151       8.343  -2.015 -12.370  1.00  0.67           H  
ATOM   2427  N   THR A 152       8.138   0.802 -11.328  1.00  0.65           N  
ATOM   2428  CA  THR A 152       7.222   1.645 -10.571  1.00  0.65           C  
ATOM   2429  C   THR A 152       7.314   3.060 -11.101  1.00  0.65           C  
ATOM   2430  O   THR A 152       6.303   3.709 -11.365  1.00  0.65           O  
ATOM   2431  CB  THR A 152       7.556   1.630  -9.086  1.00  0.65           C  
ATOM   2432  OG1 THR A 152       7.436   0.307  -8.639  1.00  0.65           O  
ATOM   2433  CG2 THR A 152       6.626   2.530  -8.300  1.00  0.65           C  
ATOM   2434  H   THR A 152       8.905   0.339 -10.836  1.00  0.65           H  
ATOM   2435  HA  THR A 152       6.202   1.279 -10.707  1.00  0.65           H  
ATOM   2436  HB  THR A 152       8.567   1.962  -8.934  1.00  0.65           H  
ATOM   2437  HG1 THR A 152       8.131  -0.254  -9.063  1.00  0.65           H  
ATOM   2438 1HG2 THR A 152       6.878   2.492  -7.243  1.00  0.65           H  
ATOM   2439 2HG2 THR A 152       6.730   3.554  -8.660  1.00  0.65           H  
ATOM   2440 3HG2 THR A 152       5.608   2.200  -8.436  1.00  0.65           H  
ATOM   2441  N   LEU A 153       8.536   3.537 -11.315  1.00  0.64           N  
ATOM   2442  CA  LEU A 153       8.698   4.864 -11.874  1.00  0.64           C  
ATOM   2443  C   LEU A 153       8.097   4.923 -13.279  1.00  0.64           C  
ATOM   2444  O   LEU A 153       7.348   5.828 -13.613  1.00  0.64           O  
ATOM   2445  CB  LEU A 153      10.191   5.230 -11.898  1.00  0.64           C  
ATOM   2446  CG  LEU A 153      10.811   5.485 -10.502  1.00  0.64           C  
ATOM   2447  CD1 LEU A 153      12.322   5.593 -10.591  1.00  0.64           C  
ATOM   2448  CD2 LEU A 153      10.224   6.778  -9.948  1.00  0.64           C  
ATOM   2449  H   LEU A 153       9.353   2.976 -11.066  1.00  0.64           H  
ATOM   2450  HA  LEU A 153       8.181   5.573 -11.239  1.00  0.64           H  
ATOM   2451 1HB  LEU A 153      10.741   4.417 -12.362  1.00  0.64           H  
ATOM   2452 2HB  LEU A 153      10.327   6.116 -12.496  1.00  0.64           H  
ATOM   2453  HG  LEU A 153      10.571   4.655  -9.846  1.00  0.64           H  
ATOM   2454 1HD1 LEU A 153      12.730   5.770  -9.595  1.00  0.64           H  
ATOM   2455 2HD1 LEU A 153      12.723   4.663 -10.988  1.00  0.64           H  
ATOM   2456 3HD1 LEU A 153      12.589   6.413 -11.242  1.00  0.64           H  
ATOM   2457 1HD2 LEU A 153      10.637   6.979  -8.957  1.00  0.64           H  
ATOM   2458 2HD2 LEU A 153      10.466   7.605 -10.610  1.00  0.64           H  
ATOM   2459 3HD2 LEU A 153       9.150   6.672  -9.877  1.00  0.64           H  
ATOM   2460  N   ARG A 154       8.298   3.893 -14.080  1.00  0.63           N  
ATOM   2461  CA  ARG A 154       7.753   3.906 -15.429  1.00  0.63           C  
ATOM   2462  C   ARG A 154       6.217   3.963 -15.465  1.00  0.63           C  
ATOM   2463  O   ARG A 154       5.631   4.776 -16.187  1.00  0.63           O  
ATOM   2464  CB  ARG A 154       8.212   2.671 -16.186  1.00  0.63           C  
ATOM   2465  CG  ARG A 154       7.826   2.595 -17.654  1.00  0.63           C  
ATOM   2466  CD  ARG A 154       8.330   1.319 -18.260  1.00  0.63           C  
ATOM   2467  NE  ARG A 154       7.611   0.129 -17.772  1.00  0.63           N  
ATOM   2468  CZ  ARG A 154       6.438  -0.320 -18.259  1.00  0.63           C  
ATOM   2469  NH1 ARG A 154       5.845   0.284 -19.269  1.00  0.63           N  
ATOM   2470  NH2 ARG A 154       5.898  -1.384 -17.707  1.00  0.63           N  
ATOM   2471  H   ARG A 154       8.891   3.125 -13.783  1.00  0.63           H  
ATOM   2472  HA  ARG A 154       8.153   4.781 -15.935  1.00  0.63           H  
ATOM   2473 1HB  ARG A 154       9.290   2.582 -16.112  1.00  0.63           H  
ATOM   2474 2HB  ARG A 154       7.789   1.789 -15.706  1.00  0.63           H  
ATOM   2475 1HG  ARG A 154       6.739   2.618 -17.743  1.00  0.63           H  
ATOM   2476 2HG  ARG A 154       8.256   3.440 -18.188  1.00  0.63           H  
ATOM   2477 1HD  ARG A 154       8.220   1.366 -19.342  1.00  0.63           H  
ATOM   2478 2HD  ARG A 154       9.385   1.203 -18.009  1.00  0.63           H  
ATOM   2479  HE  ARG A 154       7.987  -0.405 -16.968  1.00  0.63           H  
ATOM   2480 1HH1 ARG A 154       6.268   1.097 -19.688  1.00  0.63           H  
ATOM   2481 2HH1 ARG A 154       4.969  -0.071 -19.621  1.00  0.63           H  
ATOM   2482 1HH2 ARG A 154       6.392  -1.815 -16.901  1.00  0.63           H  
ATOM   2483 2HH2 ARG A 154       5.027  -1.754 -18.039  1.00  0.63           H  
ATOM   2484  N   THR A 155       5.556   3.114 -14.673  1.00  0.63           N  
ATOM   2485  CA  THR A 155       4.103   3.001 -14.756  1.00  0.63           C  
ATOM   2486  C   THR A 155       3.306   3.843 -13.766  1.00  0.63           C  
ATOM   2487  O   THR A 155       2.150   4.173 -14.029  1.00  0.63           O  
ATOM   2488  CB  THR A 155       3.695   1.548 -14.489  1.00  0.63           C  
ATOM   2489  OG1 THR A 155       4.069   1.200 -13.133  1.00  0.63           O  
ATOM   2490  CG2 THR A 155       4.411   0.623 -15.445  1.00  0.63           C  
ATOM   2491  H   THR A 155       6.079   2.485 -14.064  1.00  0.63           H  
ATOM   2492  HA  THR A 155       3.800   3.284 -15.763  1.00  0.63           H  
ATOM   2493  HB  THR A 155       2.621   1.440 -14.611  1.00  0.63           H  
ATOM   2494  HG1 THR A 155       5.061   1.101 -13.102  1.00  0.63           H  
ATOM   2495 1HG2 THR A 155       4.126  -0.411 -15.239  1.00  0.63           H  
ATOM   2496 2HG2 THR A 155       4.144   0.879 -16.467  1.00  0.63           H  
ATOM   2497 3HG2 THR A 155       5.489   0.726 -15.315  1.00  0.63           H  
ATOM   2498  N   GLY A 156       3.894   4.180 -12.625  1.00  0.63           N  
ATOM   2499  CA  GLY A 156       3.178   4.907 -11.591  1.00  0.63           C  
ATOM   2500  C   GLY A 156       2.313   3.985 -10.741  1.00  0.63           C  
ATOM   2501  O   GLY A 156       1.519   4.458  -9.924  1.00  0.63           O  
ATOM   2502  H   GLY A 156       4.851   3.907 -12.433  1.00  0.63           H  
ATOM   2503 1HA  GLY A 156       3.899   5.405 -10.950  1.00  0.63           H  
ATOM   2504 2HA  GLY A 156       2.560   5.677 -12.046  1.00  0.63           H  
ATOM   2505  N   THR A 157       2.453   2.667 -10.937  1.00  0.65           N  
ATOM   2506  CA  THR A 157       1.643   1.709 -10.204  1.00  0.65           C  
ATOM   2507  C   THR A 157       2.464   0.937  -9.189  1.00  0.65           C  
ATOM   2508  O   THR A 157       3.686   0.918  -9.244  1.00  0.65           O  
ATOM   2509  CB  THR A 157       1.026   0.686 -11.169  1.00  0.65           C  
ATOM   2510  OG1 THR A 157       2.072  -0.169 -11.712  1.00  0.65           O  
ATOM   2511  CG2 THR A 157       0.346   1.414 -12.314  1.00  0.65           C  
ATOM   2512  H   THR A 157       3.112   2.318 -11.635  1.00  0.65           H  
ATOM   2513  HA  THR A 157       0.852   2.243  -9.677  1.00  0.65           H  
ATOM   2514  HB  THR A 157       0.296   0.074 -10.643  1.00  0.65           H  
ATOM   2515  HG1 THR A 157       2.742   0.371 -12.199  1.00  0.65           H  
ATOM   2516 1HG2 THR A 157      -0.087   0.690 -13.001  1.00  0.65           H  
ATOM   2517 2HG2 THR A 157      -0.439   2.059 -11.920  1.00  0.65           H  
ATOM   2518 3HG2 THR A 157       1.073   2.020 -12.842  1.00  0.65           H  
ATOM   2519  N   TRP A 158       1.782   0.213  -8.315  1.00  0.69           N  
ATOM   2520  CA  TRP A 158       2.464  -0.632  -7.345  1.00  0.69           C  
ATOM   2521  C   TRP A 158       2.548  -2.083  -7.783  1.00  0.69           C  
ATOM   2522  O   TRP A 158       3.037  -2.936  -7.031  1.00  0.69           O  
ATOM   2523  CB  TRP A 158       1.746  -0.623  -6.018  1.00  0.69           C  
ATOM   2524  CG  TRP A 158       1.767   0.643  -5.309  1.00  0.69           C  
ATOM   2525  CD1 TRP A 158       0.734   1.456  -4.965  1.00  0.69           C  
ATOM   2526  CD2 TRP A 158       2.936   1.262  -4.844  1.00  0.69           C  
ATOM   2527  NE1 TRP A 158       1.209   2.523  -4.267  1.00  0.69           N  
ATOM   2528  CE2 TRP A 158       2.566   2.407  -4.184  1.00  0.69           C  
ATOM   2529  CE3 TRP A 158       4.238   0.933  -4.923  1.00  0.69           C  
ATOM   2530  CZ2 TRP A 158       3.494   3.206  -3.583  1.00  0.69           C  
ATOM   2531  CZ3 TRP A 158       5.157   1.707  -4.336  1.00  0.69           C  
ATOM   2532  CH2 TRP A 158       4.800   2.800  -3.675  1.00  0.69           C  
ATOM   2533  H   TRP A 158       0.773   0.260  -8.307  1.00  0.69           H  
ATOM   2534  HA  TRP A 158       3.477  -0.253  -7.205  1.00  0.69           H  
ATOM   2535 1HB  TRP A 158       0.705  -0.912  -6.172  1.00  0.69           H  
ATOM   2536 2HB  TRP A 158       2.193  -1.375  -5.370  1.00  0.69           H  
ATOM   2537  HD1 TRP A 158      -0.315   1.270  -5.186  1.00  0.69           H  
ATOM   2538  HE1 TRP A 158       0.666   3.277  -3.872  1.00  0.69           H  
ATOM   2539  HE3 TRP A 158       4.510   0.061  -5.444  1.00  0.69           H  
ATOM   2540  HZ2 TRP A 158       3.226   4.112  -3.038  1.00  0.69           H  
ATOM   2541  HZ3 TRP A 158       6.190   1.410  -4.409  1.00  0.69           H  
ATOM   2542  HH2 TRP A 158       5.551   3.355  -3.213  1.00  0.69           H  
ATOM   2543  N   SER A 159       2.102  -2.361  -9.010  1.00  0.78           N  
ATOM   2544  CA  SER A 159       2.061  -3.725  -9.526  1.00  0.78           C  
ATOM   2545  C   SER A 159       3.450  -4.351  -9.588  1.00  0.78           C  
ATOM   2546  O   SER A 159       3.618  -5.566  -9.455  1.00  0.78           O  
ATOM   2547  CB  SER A 159       1.422  -3.714 -10.903  1.00  0.78           C  
ATOM   2548  OG  SER A 159       2.210  -3.024 -11.841  1.00  0.78           O  
ATOM   2549  H   SER A 159       1.760  -1.606  -9.590  1.00  0.78           H  
ATOM   2550  HA  SER A 159       1.434  -4.319  -8.866  1.00  0.78           H  
ATOM   2551 1HB  SER A 159       1.281  -4.741 -11.234  1.00  0.78           H  
ATOM   2552 2HB  SER A 159       0.438  -3.252 -10.843  1.00  0.78           H  
ATOM   2553  HG  SER A 159       2.093  -2.063 -11.676  1.00  0.78           H  
ATOM   2554  N   ALA A 160       4.458  -3.490  -9.684  1.00  0.95           N  
ATOM   2555  CA  ALA A 160       5.865  -3.851  -9.725  1.00  0.95           C  
ATOM   2556  C   ALA A 160       6.305  -4.594  -8.473  1.00  0.95           C  
ATOM   2557  O   ALA A 160       7.273  -5.350  -8.509  1.00  0.95           O  
ATOM   2558  CB  ALA A 160       6.698  -2.613  -9.878  1.00  0.95           C  
ATOM   2559  H   ALA A 160       4.221  -2.513  -9.778  1.00  0.95           H  
ATOM   2560  HA  ALA A 160       6.021  -4.503 -10.584  1.00  0.95           H  
ATOM   2561 1HB  ALA A 160       7.742  -2.885  -9.935  1.00  0.95           H  
ATOM   2562 2HB  ALA A 160       6.408  -2.080 -10.789  1.00  0.95           H  
ATOM   2563 3HB  ALA A 160       6.536  -1.975  -9.017  1.00  0.95           H  
ATOM   2564  N   PHE A 161       5.629  -4.340  -7.353  1.00  1.24           N  
ATOM   2565  CA  PHE A 161       5.992  -4.980  -6.103  1.00  1.24           C  
ATOM   2566  C   PHE A 161       4.915  -5.982  -5.714  1.00  1.24           C  
ATOM   2567  O   PHE A 161       5.209  -7.070  -5.227  1.00  1.24           O  
ATOM   2568  CB  PHE A 161       6.113  -3.930  -5.009  1.00  1.24           C  
ATOM   2569  CG  PHE A 161       7.108  -2.878  -5.307  1.00  1.24           C  
ATOM   2570  CD1 PHE A 161       6.640  -1.695  -5.692  1.00  1.24           C  
ATOM   2571  CD2 PHE A 161       8.468  -3.048  -5.214  1.00  1.24           C  
ATOM   2572  CE1 PHE A 161       7.464  -0.653  -5.984  1.00  1.24           C  
ATOM   2573  CE2 PHE A 161       9.330  -1.986  -5.533  1.00  1.24           C  
ATOM   2574  CZ  PHE A 161       8.814  -0.792  -5.915  1.00  1.24           C  
ATOM   2575  H   PHE A 161       4.826  -3.716  -7.375  1.00  1.24           H  
ATOM   2576  HA  PHE A 161       6.934  -5.510  -6.224  1.00  1.24           H  
ATOM   2577 1HB  PHE A 161       5.153  -3.446  -4.886  1.00  1.24           H  
ATOM   2578 2HB  PHE A 161       6.370  -4.399  -4.064  1.00  1.24           H  
ATOM   2579  HD1 PHE A 161       5.574  -1.599  -5.764  1.00  1.24           H  
ATOM   2580  HD2 PHE A 161       8.862  -4.009  -4.897  1.00  1.24           H  
ATOM   2581  HE1 PHE A 161       7.036   0.293  -6.285  1.00  1.24           H  
ATOM   2582  HE2 PHE A 161      10.409  -2.098  -5.478  1.00  1.24           H  
ATOM   2583  HZ  PHE A 161       9.466   0.042  -6.160  1.00  1.24           H  
ATOM   2584  N   GLN A 162       3.659  -5.654  -6.003  1.00  1.72           N  
ATOM   2585  CA  GLN A 162       2.546  -6.513  -5.613  1.00  1.72           C  
ATOM   2586  C   GLN A 162       2.613  -7.874  -6.299  1.00  1.72           C  
ATOM   2587  O   GLN A 162       2.276  -8.896  -5.702  1.00  1.72           O  
ATOM   2588  CB  GLN A 162       1.222  -5.836  -5.955  1.00  1.72           C  
ATOM   2589  CG  GLN A 162       0.913  -4.615  -5.105  1.00  1.72           C  
ATOM   2590  CD  GLN A 162      -0.308  -3.864  -5.585  1.00  1.72           C  
ATOM   2591  OE1 GLN A 162      -0.628  -3.878  -6.780  1.00  1.72           O  
ATOM   2592  NE2 GLN A 162      -1.006  -3.202  -4.664  1.00  1.72           N  
ATOM   2593  H   GLN A 162       3.459  -4.764  -6.452  1.00  1.72           H  
ATOM   2594  HA  GLN A 162       2.595  -6.672  -4.537  1.00  1.72           H  
ATOM   2595 1HB  GLN A 162       1.235  -5.534  -6.988  1.00  1.72           H  
ATOM   2596 2HB  GLN A 162       0.410  -6.549  -5.833  1.00  1.72           H  
ATOM   2597 1HG  GLN A 162       0.743  -4.931  -4.076  1.00  1.72           H  
ATOM   2598 2HG  GLN A 162       1.759  -3.945  -5.151  1.00  1.72           H  
ATOM   2599 1HE2 GLN A 162      -1.828  -2.695  -4.929  1.00  1.72           H  
ATOM   2600 2HE2 GLN A 162      -0.722  -3.224  -3.707  1.00  1.72           H  
ATOM   2601  N   GLY A 163       3.058  -7.888  -7.558  1.00  2.40           N  
ATOM   2602  CA  GLY A 163       3.163  -9.120  -8.324  1.00  2.40           C  
ATOM   2603  C   GLY A 163       4.538  -9.802  -8.251  1.00  2.40           C  
ATOM   2604  O   GLY A 163       4.774 -10.756  -8.998  1.00  2.40           O  
ATOM   2605  H   GLY A 163       3.313  -7.017  -8.024  1.00  2.40           H  
ATOM   2606 1HA  GLY A 163       2.398  -9.816  -7.982  1.00  2.40           H  
ATOM   2607 2HA  GLY A 163       2.935  -8.898  -9.366  1.00  2.40           H  
ATOM   2608  N   LYS A 164       5.451  -9.300  -7.409  1.00  3.28           N  
ATOM   2609  CA  LYS A 164       6.806  -9.843  -7.355  1.00  3.28           C  
ATOM   2610  C   LYS A 164       7.312 -10.037  -5.927  1.00  3.28           C  
ATOM   2611  O   LYS A 164       7.168 -11.126  -5.369  1.00  3.28           O  
ATOM   2612  OXT LYS A 164       8.175  -9.262  -5.513  1.00  3.28           O  
ATOM   2613  CB  LYS A 164       7.775  -8.950  -8.146  1.00  3.28           C  
ATOM   2614  CG  LYS A 164       7.542  -8.907  -9.677  1.00  3.28           C  
ATOM   2615  CD  LYS A 164       8.630  -8.095 -10.387  1.00  3.28           C  
ATOM   2616  CE  LYS A 164       8.476  -8.116 -11.912  1.00  3.28           C  
ATOM   2617  NZ  LYS A 164       9.593  -7.357 -12.605  1.00  3.28           N  
ATOM   2618  H   LYS A 164       5.209  -8.534  -6.779  1.00  3.28           H  
ATOM   2619  HA  LYS A 164       6.797 -10.825  -7.826  1.00  3.28           H  
ATOM   2620 1HB  LYS A 164       7.684  -7.923  -7.782  1.00  3.28           H  
ATOM   2621 2HB  LYS A 164       8.798  -9.273  -7.969  1.00  3.28           H  
ATOM   2622 1HG  LYS A 164       7.516  -9.921 -10.077  1.00  3.28           H  
ATOM   2623 2HG  LYS A 164       6.583  -8.431  -9.877  1.00  3.28           H  
ATOM   2624 1HD  LYS A 164       8.540  -7.064 -10.067  1.00  3.28           H  
ATOM   2625 2HD  LYS A 164       9.617  -8.462 -10.112  1.00  3.28           H  
ATOM   2626 1HE  LYS A 164       8.486  -9.149 -12.254  1.00  3.28           H  
ATOM   2627 2HE  LYS A 164       7.522  -7.663 -12.179  1.00  3.28           H  
ATOM   2628 1HZ  LYS A 164       9.486  -7.376 -13.602  1.00  3.28           H  
ATOM   2629 2HZ  LYS A 164       9.604  -6.387 -12.309  1.00  3.28           H  
ATOM   2630 3HZ  LYS A 164      10.500  -7.759 -12.380  1.00  3.28           H  
ENDMDL

REMARK ID 693555 DOMAINID 684536 MODEL 3 5xpe-19sol-3
MODEL     3
ATOM      1  N   MET A   1       0.840   0.129   0.680  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.099  -0.083  -0.019  1.00  1.19           C  
ATOM      3  C   MET A   1       2.980   1.161  -0.014  1.00  1.19           C  
ATOM      4  O   MET A   1       3.016   1.912  -0.981  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.873  -0.521  -1.453  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.223  -1.871  -1.662  1.00  1.19           C  
ATOM      7  SD  MET A   1       1.086  -2.244  -3.423  1.00  1.19           S  
ATOM      8  CE  MET A   1       0.304  -3.850  -3.476  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.067   0.044   0.037  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.742  -0.567   1.410  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.848   1.049   1.094  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.641  -0.873   0.493  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.300   0.229  -1.984  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.828  -0.584  -1.917  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.824  -2.646  -1.184  1.00  1.19           H  
ATOM     16 2HG  MET A   1       0.227  -1.879  -1.222  1.00  1.19           H  
ATOM     17 1HE  MET A   1       0.179  -4.155  -4.510  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.925  -4.578  -2.957  1.00  1.19           H  
ATOM     19 3HE  MET A   1      -0.670  -3.794  -2.995  1.00  1.19           H  
ATOM     20  N   ASP A   2       3.713   1.361   1.069  1.00  1.12           N  
ATOM     21  CA  ASP A   2       4.623   2.505   1.191  1.00  1.12           C  
ATOM     22  C   ASP A   2       5.866   2.199   0.372  1.00  1.12           C  
ATOM     23  O   ASP A   2       5.978   1.102  -0.170  1.00  1.12           O  
ATOM     24  CB  ASP A   2       4.971   2.774   2.673  1.00  1.12           C  
ATOM     25  CG  ASP A   2       5.484   4.223   3.002  1.00  1.12           C  
ATOM     26  OD1 ASP A   2       6.017   4.871   2.129  1.00  1.12           O  
ATOM     27  OD2 ASP A   2       5.340   4.632   4.126  1.00  1.12           O  
ATOM     28  H   ASP A   2       3.649   0.677   1.830  1.00  1.12           H  
ATOM     29  HA  ASP A   2       4.143   3.392   0.775  1.00  1.12           H  
ATOM     30 1HB  ASP A   2       4.087   2.577   3.285  1.00  1.12           H  
ATOM     31 2HB  ASP A   2       5.735   2.060   2.992  1.00  1.12           H  
ATOM     32  N   VAL A   3       6.801   3.138   0.295  1.00  1.05           N  
ATOM     33  CA  VAL A   3       8.006   2.955  -0.514  1.00  1.05           C  
ATOM     34  C   VAL A   3       8.732   1.693  -0.114  1.00  1.05           C  
ATOM     35  O   VAL A   3       9.166   0.912  -0.960  1.00  1.05           O  
ATOM     36  CB  VAL A   3       8.991   4.114  -0.312  1.00  1.05           C  
ATOM     37  CG1 VAL A   3      10.318   3.792  -1.002  1.00  1.05           C  
ATOM     38  CG2 VAL A   3       8.424   5.358  -0.838  1.00  1.05           C  
ATOM     39  H   VAL A   3       6.642   4.011   0.797  1.00  1.05           H  
ATOM     40  HA  VAL A   3       7.724   2.895  -1.563  1.00  1.05           H  
ATOM     41  HB  VAL A   3       9.186   4.233   0.755  1.00  1.05           H  
ATOM     42 1HG1 VAL A   3      11.016   4.608  -0.844  1.00  1.05           H  
ATOM     43 2HG1 VAL A   3      10.729   2.876  -0.584  1.00  1.05           H  
ATOM     44 3HG1 VAL A   3      10.151   3.662  -2.072  1.00  1.05           H  
ATOM     45 1HG2 VAL A   3       9.119   6.170  -0.672  1.00  1.05           H  
ATOM     46 2HG2 VAL A   3       8.243   5.240  -1.899  1.00  1.05           H  
ATOM     47 3HG2 VAL A   3       7.489   5.569  -0.313  1.00  1.05           H  
ATOM     48  N   GLU A   4       8.832   1.464   1.183  1.00  0.98           N  
ATOM     49  CA  GLU A   4       9.517   0.286   1.672  1.00  0.98           C  
ATOM     50  C   GLU A   4       8.859  -1.003   1.171  1.00  0.98           C  
ATOM     51  O   GLU A   4       9.533  -1.972   0.809  1.00  0.98           O  
ATOM     52  CB  GLU A   4       9.467   0.310   3.197  1.00  0.98           C  
ATOM     53  CG  GLU A   4      10.324   1.387   3.841  1.00  0.98           C  
ATOM     54  CD  GLU A   4      10.091   1.503   5.325  1.00  0.98           C  
ATOM     55  OE1 GLU A   4       9.178   0.880   5.815  1.00  0.98           O  
ATOM     56  OE2 GLU A   4      10.814   2.223   5.966  1.00  0.98           O  
ATOM     57  H   GLU A   4       8.440   2.133   1.832  1.00  0.98           H  
ATOM     58  HA  GLU A   4      10.545   0.324   1.324  1.00  0.98           H  
ATOM     59 1HB  GLU A   4       8.437   0.489   3.510  1.00  0.98           H  
ATOM     60 2HB  GLU A   4       9.754  -0.659   3.597  1.00  0.98           H  
ATOM     61 1HG  GLU A   4      11.370   1.147   3.674  1.00  0.98           H  
ATOM     62 2HG  GLU A   4      10.113   2.342   3.360  1.00  0.98           H  
ATOM     63  N   GLU A   5       7.534  -1.009   1.134  1.00  0.93           N  
ATOM     64  CA  GLU A   5       6.792  -2.185   0.723  1.00  0.93           C  
ATOM     65  C   GLU A   5       6.895  -2.382  -0.780  1.00  0.93           C  
ATOM     66  O   GLU A   5       7.064  -3.504  -1.254  1.00  0.93           O  
ATOM     67  CB  GLU A   5       5.348  -2.042   1.186  1.00  0.93           C  
ATOM     68  CG  GLU A   5       5.198  -2.070   2.720  1.00  0.93           C  
ATOM     69  CD  GLU A   5       3.805  -1.757   3.250  1.00  0.93           C  
ATOM     70  OE1 GLU A   5       3.199  -0.774   2.837  1.00  0.93           O  
ATOM     71  OE2 GLU A   5       3.341  -2.511   4.067  1.00  0.93           O  
ATOM     72  H   GLU A   5       7.031  -0.172   1.395  1.00  0.93           H  
ATOM     73  HA  GLU A   5       7.228  -3.054   1.204  1.00  0.93           H  
ATOM     74 1HB  GLU A   5       4.962  -1.107   0.822  1.00  0.93           H  
ATOM     75 2HB  GLU A   5       4.742  -2.841   0.760  1.00  0.93           H  
ATOM     76 1HG  GLU A   5       5.483  -3.057   3.072  1.00  0.93           H  
ATOM     77 2HG  GLU A   5       5.905  -1.351   3.141  1.00  0.93           H  
ATOM     78  N   LEU A   6       6.841  -1.283  -1.525  1.00  0.89           N  
ATOM     79  CA  LEU A   6       6.906  -1.331  -2.978  1.00  0.89           C  
ATOM     80  C   LEU A   6       8.254  -1.848  -3.431  1.00  0.89           C  
ATOM     81  O   LEU A   6       8.347  -2.665  -4.349  1.00  0.89           O  
ATOM     82  CB  LEU A   6       6.667   0.065  -3.502  1.00  0.89           C  
ATOM     83  CG  LEU A   6       5.265   0.551  -3.277  1.00  0.89           C  
ATOM     84  CD1 LEU A   6       5.206   1.986  -3.546  1.00  0.89           C  
ATOM     85  CD2 LEU A   6       4.326  -0.199  -4.180  1.00  0.89           C  
ATOM     86  H   LEU A   6       6.707  -0.385  -1.062  1.00  0.89           H  
ATOM     87  HA  LEU A   6       6.129  -1.996  -3.345  1.00  0.89           H  
ATOM     88 1HB  LEU A   6       7.346   0.752  -2.996  1.00  0.89           H  
ATOM     89 2HB  LEU A   6       6.873   0.086  -4.571  1.00  0.89           H  
ATOM     90  HG  LEU A   6       4.982   0.390  -2.249  1.00  0.89           H  
ATOM     91 1HD1 LEU A   6       4.216   2.312  -3.351  1.00  0.89           H  
ATOM     92 2HD1 LEU A   6       5.882   2.492  -2.876  1.00  0.89           H  
ATOM     93 3HD1 LEU A   6       5.479   2.191  -4.579  1.00  0.89           H  
ATOM     94 1HD2 LEU A   6       3.306   0.158  -4.037  1.00  0.89           H  
ATOM     95 2HD2 LEU A   6       4.627  -0.019  -5.188  1.00  0.89           H  
ATOM     96 3HD2 LEU A   6       4.373  -1.263  -3.969  1.00  0.89           H  
ATOM     97  N   LEU A   7       9.310  -1.404  -2.759  1.00  0.87           N  
ATOM     98  CA  LEU A   7      10.627  -1.892  -3.092  1.00  0.87           C  
ATOM     99  C   LEU A   7      10.749  -3.353  -2.715  1.00  0.87           C  
ATOM    100  O   LEU A   7      11.358  -4.129  -3.446  1.00  0.87           O  
ATOM    101  CB  LEU A   7      11.678  -1.069  -2.399  1.00  0.87           C  
ATOM    102  CG  LEU A   7      11.821   0.333  -2.900  1.00  0.87           C  
ATOM    103  CD1 LEU A   7      12.753   1.043  -2.010  1.00  0.87           C  
ATOM    104  CD2 LEU A   7      12.315   0.302  -4.312  1.00  0.87           C  
ATOM    105  H   LEU A   7       9.195  -0.707  -2.020  1.00  0.87           H  
ATOM    106  HA  LEU A   7      10.769  -1.798  -4.165  1.00  0.87           H  
ATOM    107 1HB  LEU A   7      11.389  -0.989  -1.377  1.00  0.87           H  
ATOM    108 2HB  LEU A   7      12.639  -1.573  -2.474  1.00  0.87           H  
ATOM    109  HG  LEU A   7      10.863   0.851  -2.861  1.00  0.87           H  
ATOM    110 1HD1 LEU A   7      12.876   2.070  -2.353  1.00  0.87           H  
ATOM    111 2HD1 LEU A   7      12.345   1.034  -1.006  1.00  0.87           H  
ATOM    112 3HD1 LEU A   7      13.701   0.539  -2.018  1.00  0.87           H  
ATOM    113 1HD2 LEU A   7      12.438   1.319  -4.664  1.00  0.87           H  
ATOM    114 2HD2 LEU A   7      13.254  -0.212  -4.347  1.00  0.87           H  
ATOM    115 3HD2 LEU A   7      11.600  -0.218  -4.935  1.00  0.87           H  
ATOM    116  N   ARG A   8      10.154  -3.752  -1.586  1.00  0.85           N  
ATOM    117  CA  ARG A   8      10.193  -5.154  -1.208  1.00  0.85           C  
ATOM    118  C   ARG A   8       9.509  -5.984  -2.305  1.00  0.85           C  
ATOM    119  O   ARG A   8      10.027  -7.017  -2.715  1.00  0.85           O  
ATOM    120  CB  ARG A   8       9.566  -5.380   0.161  1.00  0.85           C  
ATOM    121  CG  ARG A   8       9.771  -6.777   0.739  1.00  0.85           C  
ATOM    122  CD  ARG A   8       9.208  -6.907   2.130  1.00  0.85           C  
ATOM    123  NE  ARG A   8       9.832  -5.975   3.086  1.00  0.85           N  
ATOM    124  CZ  ARG A   8       9.222  -4.891   3.617  1.00  0.85           C  
ATOM    125  NH1 ARG A   8       7.981  -4.619   3.300  1.00  0.85           N  
ATOM    126  NH2 ARG A   8       9.864  -4.107   4.466  1.00  0.85           N  
ATOM    127  H   ARG A   8       9.689  -3.086  -0.966  1.00  0.85           H  
ATOM    128  HA  ARG A   8      11.225  -5.474  -1.148  1.00  0.85           H  
ATOM    129 1HB  ARG A   8       9.961  -4.651   0.867  1.00  0.85           H  
ATOM    130 2HB  ARG A   8       8.493  -5.211   0.092  1.00  0.85           H  
ATOM    131 1HG  ARG A   8       9.270  -7.503   0.098  1.00  0.85           H  
ATOM    132 2HG  ARG A   8      10.840  -7.004   0.775  1.00  0.85           H  
ATOM    133 1HD  ARG A   8       8.138  -6.703   2.103  1.00  0.85           H  
ATOM    134 2HD  ARG A   8       9.375  -7.923   2.490  1.00  0.85           H  
ATOM    135  HE  ARG A   8      10.789  -6.150   3.364  1.00  0.85           H  
ATOM    136 1HH1 ARG A   8       7.481  -5.215   2.656  1.00  0.85           H  
ATOM    137 2HH1 ARG A   8       7.524  -3.811   3.700  1.00  0.85           H  
ATOM    138 1HH2 ARG A   8      10.834  -4.312   4.756  1.00  0.85           H  
ATOM    139 2HH2 ARG A   8       9.403  -3.306   4.868  1.00  0.85           H  
ATOM    140  N   ILE A   9       8.393  -5.487  -2.852  1.00  0.84           N  
ATOM    141  CA  ILE A   9       7.703  -6.184  -3.943  1.00  0.84           C  
ATOM    142  C   ILE A   9       8.595  -6.291  -5.196  1.00  0.84           C  
ATOM    143  O   ILE A   9       8.667  -7.351  -5.829  1.00  0.84           O  
ATOM    144  CB  ILE A   9       6.377  -5.460  -4.303  1.00  0.84           C  
ATOM    145  CG1 ILE A   9       5.352  -5.606  -3.154  1.00  0.84           C  
ATOM    146  CG2 ILE A   9       5.811  -5.983  -5.621  1.00  0.84           C  
ATOM    147  CD1 ILE A   9       4.136  -4.680  -3.288  1.00  0.84           C  
ATOM    148  H   ILE A   9       7.993  -4.632  -2.471  1.00  0.84           H  
ATOM    149  HA  ILE A   9       7.463  -7.188  -3.609  1.00  0.84           H  
ATOM    150  HB  ILE A   9       6.572  -4.402  -4.413  1.00  0.84           H  
ATOM    151 1HG1 ILE A   9       4.998  -6.635  -3.127  1.00  0.84           H  
ATOM    152 2HG1 ILE A   9       5.849  -5.391  -2.215  1.00  0.84           H  
ATOM    153 1HG2 ILE A   9       4.894  -5.449  -5.858  1.00  0.84           H  
ATOM    154 2HG2 ILE A   9       6.537  -5.821  -6.405  1.00  0.84           H  
ATOM    155 3HG2 ILE A   9       5.596  -7.046  -5.533  1.00  0.84           H  
ATOM    156 1HD1 ILE A   9       3.464  -4.837  -2.446  1.00  0.84           H  
ATOM    157 2HD1 ILE A   9       4.462  -3.647  -3.295  1.00  0.84           H  
ATOM    158 3HD1 ILE A   9       3.614  -4.903  -4.211  1.00  0.84           H  
ATOM    159  N   LEU A  10       9.264  -5.198  -5.566  1.00  0.82           N  
ATOM    160  CA  LEU A  10      10.159  -5.186  -6.726  1.00  0.82           C  
ATOM    161  C   LEU A  10      11.441  -6.032  -6.570  1.00  0.82           C  
ATOM    162  O   LEU A  10      11.889  -6.668  -7.531  1.00  0.82           O  
ATOM    163  CB  LEU A  10      10.563  -3.733  -7.025  1.00  0.82           C  
ATOM    164  CG  LEU A  10       9.439  -2.813  -7.576  1.00  0.82           C  
ATOM    165  CD1 LEU A  10       9.917  -1.361  -7.597  1.00  0.82           C  
ATOM    166  CD2 LEU A  10       9.080  -3.266  -8.994  1.00  0.82           C  
ATOM    167  H   LEU A  10       9.138  -4.342  -5.023  1.00  0.82           H  
ATOM    168  HA  LEU A  10       9.602  -5.574  -7.574  1.00  0.82           H  
ATOM    169 1HB  LEU A  10      10.929  -3.288  -6.101  1.00  0.82           H  
ATOM    170 2HB  LEU A  10      11.383  -3.740  -7.743  1.00  0.82           H  
ATOM    171  HG  LEU A  10       8.564  -2.880  -6.929  1.00  0.82           H  
ATOM    172 1HD1 LEU A  10       9.122  -0.722  -7.984  1.00  0.82           H  
ATOM    173 2HD1 LEU A  10      10.165  -1.054  -6.588  1.00  0.82           H  
ATOM    174 3HD1 LEU A  10      10.788  -1.272  -8.226  1.00  0.82           H  
ATOM    175 1HD2 LEU A  10       8.300  -2.634  -9.411  1.00  0.82           H  
ATOM    176 2HD2 LEU A  10       9.963  -3.187  -9.607  1.00  0.82           H  
ATOM    177 3HD2 LEU A  10       8.740  -4.298  -8.971  1.00  0.82           H  
ATOM    178  N   GLU A  11      12.047  -6.021  -5.382  1.00  0.80           N  
ATOM    179  CA  GLU A  11      13.319  -6.713  -5.145  1.00  0.80           C  
ATOM    180  C   GLU A  11      13.244  -8.045  -4.376  1.00  0.80           C  
ATOM    181  O   GLU A  11      13.984  -8.983  -4.691  1.00  0.80           O  
ATOM    182  CB  GLU A  11      14.269  -5.757  -4.421  1.00  0.80           C  
ATOM    183  CG  GLU A  11      14.685  -4.540  -5.231  1.00  0.80           C  
ATOM    184  CD  GLU A  11      15.628  -4.896  -6.359  1.00  0.80           C  
ATOM    185  OE1 GLU A  11      16.639  -5.506  -6.090  1.00  0.80           O  
ATOM    186  OE2 GLU A  11      15.329  -4.586  -7.479  1.00  0.80           O  
ATOM    187  H   GLU A  11      11.638  -5.480  -4.626  1.00  0.80           H  
ATOM    188  HA  GLU A  11      13.754  -6.932  -6.118  1.00  0.80           H  
ATOM    189 1HB  GLU A  11      13.767  -5.389  -3.552  1.00  0.80           H  
ATOM    190 2HB  GLU A  11      15.157  -6.291  -4.091  1.00  0.80           H  
ATOM    191 1HG  GLU A  11      13.791  -4.072  -5.649  1.00  0.80           H  
ATOM    192 2HG  GLU A  11      15.156  -3.820  -4.568  1.00  0.80           H  
ATOM    193  N   GLY A  12      12.397  -8.124  -3.354  1.00  0.77           N  
ATOM    194  CA  GLY A  12      12.287  -9.299  -2.501  1.00  0.77           C  
ATOM    195  C   GLY A  12      13.257  -9.210  -1.331  1.00  0.77           C  
ATOM    196  O   GLY A  12      14.334  -8.634  -1.468  1.00  0.77           O  
ATOM    197  H   GLY A  12      11.769  -7.356  -3.155  1.00  0.77           H  
ATOM    198 1HA  GLY A  12      11.265  -9.374  -2.129  1.00  0.77           H  
ATOM    199 2HA  GLY A  12      12.487 -10.196  -3.084  1.00  0.77           H  
ATOM    200  N   LEU A  13      12.888  -9.796  -0.193  1.00  0.73           N  
ATOM    201  CA  LEU A  13      13.765  -9.818   0.977  1.00  0.73           C  
ATOM    202  C   LEU A  13      14.485 -11.156   1.043  1.00  0.73           C  
ATOM    203  O   LEU A  13      13.839 -12.207   1.082  1.00  0.73           O  
ATOM    204  CB  LEU A  13      12.972  -9.585   2.275  1.00  0.73           C  
ATOM    205  CG  LEU A  13      13.815  -9.673   3.561  1.00  0.73           C  
ATOM    206  CD1 LEU A  13      14.789  -8.561   3.558  1.00  0.73           C  
ATOM    207  CD2 LEU A  13      12.937  -9.608   4.802  1.00  0.73           C  
ATOM    208  H   LEU A  13      11.987 -10.247  -0.144  1.00  0.73           H  
ATOM    209  HA  LEU A  13      14.517  -9.035   0.874  1.00  0.73           H  
ATOM    210 1HB  LEU A  13      12.521  -8.596   2.238  1.00  0.73           H  
ATOM    211 2HB  LEU A  13      12.178 -10.327   2.340  1.00  0.73           H  
ATOM    212  HG  LEU A  13      14.360 -10.605   3.550  1.00  0.73           H  
ATOM    213 1HD1 LEU A  13      15.405  -8.595   4.413  1.00  0.73           H  
ATOM    214 2HD1 LEU A  13      15.394  -8.633   2.670  1.00  0.73           H  
ATOM    215 3HD1 LEU A  13      14.237  -7.640   3.567  1.00  0.73           H  
ATOM    216 1HD2 LEU A  13      13.562  -9.676   5.694  1.00  0.73           H  
ATOM    217 2HD2 LEU A  13      12.390  -8.664   4.816  1.00  0.73           H  
ATOM    218 3HD2 LEU A  13      12.232 -10.437   4.793  1.00  0.73           H  
ATOM    219  N   ARG A  14      15.814 -11.130   1.047  1.00  0.69           N  
ATOM    220  CA  ARG A  14      16.584 -12.372   1.042  1.00  0.69           C  
ATOM    221  C   ARG A  14      17.321 -12.660   2.358  1.00  0.69           C  
ATOM    222  O   ARG A  14      17.488 -13.824   2.735  1.00  0.69           O  
ATOM    223  CB  ARG A  14      17.583 -12.304  -0.104  1.00  0.69           C  
ATOM    224  CG  ARG A  14      16.918 -12.154  -1.495  1.00  0.69           C  
ATOM    225  CD  ARG A  14      16.169 -13.349  -1.909  1.00  0.69           C  
ATOM    226  NE  ARG A  14      17.045 -14.495  -2.080  1.00  0.69           N  
ATOM    227  CZ  ARG A  14      17.757 -14.746  -3.198  1.00  0.69           C  
ATOM    228  NH1 ARG A  14      17.687 -13.921  -4.220  1.00  0.69           N  
ATOM    229  NH2 ARG A  14      18.524 -15.822  -3.267  1.00  0.69           N  
ATOM    230  H   ARG A  14      16.290 -10.228   0.984  1.00  0.69           H  
ATOM    231  HA  ARG A  14      15.899 -13.195   0.849  1.00  0.69           H  
ATOM    232 1HB  ARG A  14      18.242 -11.447   0.040  1.00  0.69           H  
ATOM    233 2HB  ARG A  14      18.206 -13.199  -0.117  1.00  0.69           H  
ATOM    234 1HG  ARG A  14      16.237 -11.298  -1.487  1.00  0.69           H  
ATOM    235 2HG  ARG A  14      17.668 -11.999  -2.246  1.00  0.69           H  
ATOM    236 1HD  ARG A  14      15.423 -13.593  -1.149  1.00  0.69           H  
ATOM    237 2HD  ARG A  14      15.670 -13.151  -2.858  1.00  0.69           H  
ATOM    238  HE  ARG A  14      17.117 -15.151  -1.314  1.00  0.69           H  
ATOM    239 1HH1 ARG A  14      17.103 -13.096  -4.166  1.00  0.69           H  
ATOM    240 2HH1 ARG A  14      18.221 -14.104  -5.057  1.00  0.69           H  
ATOM    241 1HH2 ARG A  14      18.576 -16.457  -2.482  1.00  0.69           H  
ATOM    242 2HH2 ARG A  14      19.051 -16.011  -4.105  1.00  0.69           H  
ATOM    243  N   LEU A  15      17.802 -11.619   3.024  1.00  0.66           N  
ATOM    244  CA  LEU A  15      18.595 -11.689   4.270  1.00  0.66           C  
ATOM    245  C   LEU A  15      19.920 -12.472   4.214  1.00  0.66           C  
ATOM    246  O   LEU A  15      20.561 -12.695   5.244  1.00  0.66           O  
ATOM    247  CB  LEU A  15      17.768 -12.269   5.418  1.00  0.66           C  
ATOM    248  CG  LEU A  15      16.542 -11.486   5.741  1.00  0.66           C  
ATOM    249  CD1 LEU A  15      15.790 -12.103   6.886  1.00  0.66           C  
ATOM    250  CD2 LEU A  15      16.964 -10.119   6.058  1.00  0.66           C  
ATOM    251  H   LEU A  15      17.596 -10.706   2.646  1.00  0.66           H  
ATOM    252  HA  LEU A  15      18.836 -10.666   4.538  1.00  0.66           H  
ATOM    253 1HB  LEU A  15      17.470 -13.286   5.176  1.00  0.66           H  
ATOM    254 2HB  LEU A  15      18.386 -12.303   6.311  1.00  0.66           H  
ATOM    255  HG  LEU A  15      15.892 -11.479   4.889  1.00  0.66           H  
ATOM    256 1HD1 LEU A  15      14.901 -11.508   7.100  1.00  0.66           H  
ATOM    257 2HD1 LEU A  15      15.495 -13.118   6.626  1.00  0.66           H  
ATOM    258 3HD1 LEU A  15      16.434 -12.124   7.769  1.00  0.66           H  
ATOM    259 1HD2 LEU A  15      16.094  -9.537   6.277  1.00  0.66           H  
ATOM    260 2HD2 LEU A  15      17.626 -10.130   6.921  1.00  0.66           H  
ATOM    261 3HD2 LEU A  15      17.486  -9.699   5.208  1.00  0.66           H  
ATOM    262  N   LYS A  16      20.342 -12.872   3.033  1.00  0.65           N  
ATOM    263  CA  LYS A  16      21.613 -13.550   2.890  1.00  0.65           C  
ATOM    264  C   LYS A  16      22.292 -13.049   1.647  1.00  0.65           C  
ATOM    265  O   LYS A  16      21.627 -12.646   0.701  1.00  0.65           O  
ATOM    266  CB  LYS A  16      21.452 -15.073   2.841  1.00  0.65           C  
ATOM    267  CG  LYS A  16      20.875 -15.671   4.123  1.00  0.65           C  
ATOM    268  CD  LYS A  16      20.873 -17.178   4.105  1.00  0.65           C  
ATOM    269  CE  LYS A  16      20.315 -17.729   5.407  1.00  0.65           C  
ATOM    270  NZ  LYS A  16      20.296 -19.218   5.417  1.00  0.65           N  
ATOM    271  H   LYS A  16      19.765 -12.705   2.225  1.00  0.65           H  
ATOM    272  HA  LYS A  16      22.255 -13.302   3.734  1.00  0.65           H  
ATOM    273 1HB  LYS A  16      20.793 -15.341   2.016  1.00  0.65           H  
ATOM    274 2HB  LYS A  16      22.422 -15.534   2.653  1.00  0.65           H  
ATOM    275 1HG  LYS A  16      21.432 -15.311   4.973  1.00  0.65           H  
ATOM    276 2HG  LYS A  16      19.840 -15.344   4.232  1.00  0.65           H  
ATOM    277 1HD  LYS A  16      20.263 -17.534   3.273  1.00  0.65           H  
ATOM    278 2HD  LYS A  16      21.892 -17.541   3.974  1.00  0.65           H  
ATOM    279 1HE  LYS A  16      20.930 -17.374   6.236  1.00  0.65           H  
ATOM    280 2HE  LYS A  16      19.298 -17.360   5.541  1.00  0.65           H  
ATOM    281 1HZ  LYS A  16      19.919 -19.546   6.295  1.00  0.65           H  
ATOM    282 2HZ  LYS A  16      19.719 -19.552   4.658  1.00  0.65           H  
ATOM    283 3HZ  LYS A  16      21.237 -19.567   5.304  1.00  0.65           H  
ATOM    284  N   LEU A  17      23.606 -13.095   1.633  1.00  0.68           N  
ATOM    285  CA  LEU A  17      24.357 -12.696   0.465  1.00  0.68           C  
ATOM    286  C   LEU A  17      23.948 -13.500  -0.766  1.00  0.68           C  
ATOM    287  O   LEU A  17      23.970 -14.734  -0.743  1.00  0.68           O  
ATOM    288  CB  LEU A  17      25.828 -12.922   0.781  1.00  0.68           C  
ATOM    289  CG  LEU A  17      26.790 -12.471  -0.214  1.00  0.68           C  
ATOM    290  CD1 LEU A  17      26.725 -11.009  -0.241  1.00  0.68           C  
ATOM    291  CD2 LEU A  17      28.203 -12.970   0.135  1.00  0.68           C  
ATOM    292  H   LEU A  17      24.110 -13.383   2.473  1.00  0.68           H  
ATOM    293  HA  LEU A  17      24.175 -11.646   0.257  1.00  0.68           H  
ATOM    294 1HB  LEU A  17      26.057 -12.410   1.717  1.00  0.68           H  
ATOM    295 2HB  LEU A  17      25.985 -13.988   0.932  1.00  0.68           H  
ATOM    296  HG  LEU A  17      26.510 -12.852  -1.188  1.00  0.68           H  
ATOM    297 1HD1 LEU A  17      27.404 -10.676  -0.945  1.00  0.68           H  
ATOM    298 2HD1 LEU A  17      25.714 -10.685  -0.508  1.00  0.68           H  
ATOM    299 3HD1 LEU A  17      26.992 -10.617   0.739  1.00  0.68           H  
ATOM    300 1HD2 LEU A  17      28.902 -12.630  -0.616  1.00  0.68           H  
ATOM    301 2HD2 LEU A  17      28.501 -12.587   1.113  1.00  0.68           H  
ATOM    302 3HD2 LEU A  17      28.210 -14.059   0.157  1.00  0.68           H  
ATOM    303  N   PHE A  18      23.613 -12.799  -1.853  1.00  0.75           N  
ATOM    304  CA  PHE A  18      23.198 -13.461  -3.086  1.00  0.75           C  
ATOM    305  C   PHE A  18      23.633 -12.665  -4.307  1.00  0.75           C  
ATOM    306  O   PHE A  18      23.932 -11.476  -4.207  1.00  0.75           O  
ATOM    307  CB  PHE A  18      21.664 -13.606  -3.120  1.00  0.75           C  
ATOM    308  CG  PHE A  18      20.865 -12.278  -3.283  1.00  0.75           C  
ATOM    309  CD1 PHE A  18      20.463 -11.859  -4.539  1.00  0.75           C  
ATOM    310  CD2 PHE A  18      20.531 -11.470  -2.207  1.00  0.75           C  
ATOM    311  CE1 PHE A  18      19.744 -10.689  -4.718  1.00  0.75           C  
ATOM    312  CE2 PHE A  18      19.814 -10.292  -2.377  1.00  0.75           C  
ATOM    313  CZ  PHE A  18      19.416  -9.907  -3.635  1.00  0.75           C  
ATOM    314  H   PHE A  18      23.580 -11.782  -1.785  1.00  0.75           H  
ATOM    315  HA  PHE A  18      23.660 -14.448  -3.128  1.00  0.75           H  
ATOM    316 1HB  PHE A  18      21.385 -14.264  -3.938  1.00  0.75           H  
ATOM    317 2HB  PHE A  18      21.335 -14.079  -2.194  1.00  0.75           H  
ATOM    318  HD1 PHE A  18      20.712 -12.473  -5.396  1.00  0.75           H  
ATOM    319  HD2 PHE A  18      20.835 -11.761  -1.225  1.00  0.75           H  
ATOM    320  HE1 PHE A  18      19.438 -10.392  -5.719  1.00  0.75           H  
ATOM    321  HE2 PHE A  18      19.561  -9.673  -1.513  1.00  0.75           H  
ATOM    322  HZ  PHE A  18      18.849  -8.987  -3.774  1.00  0.75           H  
ATOM    323  N   LYS A  19      23.654 -13.303  -5.476  1.00  0.84           N  
ATOM    324  CA  LYS A  19      23.970 -12.551  -6.685  1.00  0.84           C  
ATOM    325  C   LYS A  19      22.713 -12.084  -7.411  1.00  0.84           C  
ATOM    326  O   LYS A  19      21.750 -12.843  -7.557  1.00  0.84           O  
ATOM    327  CB  LYS A  19      24.842 -13.357  -7.632  1.00  0.84           C  
ATOM    328  CG  LYS A  19      26.239 -13.649  -7.128  1.00  0.84           C  
ATOM    329  CD  LYS A  19      27.031 -14.423  -8.175  1.00  0.84           C  
ATOM    330  CE  LYS A  19      28.434 -14.750  -7.699  1.00  0.84           C  
ATOM    331  NZ  LYS A  19      29.187 -15.566  -8.697  1.00  0.84           N  
ATOM    332  H   LYS A  19      23.435 -14.287  -5.531  1.00  0.84           H  
ATOM    333  HA  LYS A  19      24.533 -11.675  -6.395  1.00  0.84           H  
ATOM    334 1HB  LYS A  19      24.357 -14.304  -7.857  1.00  0.84           H  
ATOM    335 2HB  LYS A  19      24.935 -12.809  -8.568  1.00  0.84           H  
ATOM    336 1HG  LYS A  19      26.751 -12.701  -6.922  1.00  0.84           H  
ATOM    337 2HG  LYS A  19      26.189 -14.223  -6.208  1.00  0.84           H  
ATOM    338 1HD  LYS A  19      26.511 -15.350  -8.415  1.00  0.84           H  
ATOM    339 2HD  LYS A  19      27.103 -13.818  -9.081  1.00  0.84           H  
ATOM    340 1HE  LYS A  19      28.977 -13.820  -7.526  1.00  0.84           H  
ATOM    341 2HE  LYS A  19      28.373 -15.306  -6.763  1.00  0.84           H  
ATOM    342 1HZ  LYS A  19      30.114 -15.761  -8.341  1.00  0.84           H  
ATOM    343 2HZ  LYS A  19      28.700 -16.434  -8.859  1.00  0.84           H  
ATOM    344 3HZ  LYS A  19      29.259 -15.052  -9.562  1.00  0.84           H  
ATOM    345  N   ASP A  20      22.735 -10.836  -7.872  1.00  0.93           N  
ATOM    346  CA  ASP A  20      21.626 -10.267  -8.631  1.00  0.93           C  
ATOM    347  C   ASP A  20      21.775 -10.588 -10.116  1.00  0.93           C  
ATOM    348  O   ASP A  20      22.683 -11.321 -10.513  1.00  0.93           O  
ATOM    349  CB  ASP A  20      21.517  -8.749  -8.433  1.00  0.93           C  
ATOM    350  CG  ASP A  20      22.664  -7.975  -9.049  1.00  0.93           C  
ATOM    351  OD1 ASP A  20      23.400  -8.583  -9.816  1.00  0.93           O  
ATOM    352  OD2 ASP A  20      22.761  -6.792  -8.834  1.00  0.93           O  
ATOM    353  H   ASP A  20      23.562 -10.271  -7.674  1.00  0.93           H  
ATOM    354  HA  ASP A  20      20.699 -10.720  -8.278  1.00  0.93           H  
ATOM    355 1HB  ASP A  20      20.579  -8.382  -8.841  1.00  0.93           H  
ATOM    356 2HB  ASP A  20      21.505  -8.537  -7.362  1.00  0.93           H  
ATOM    357  N   ILE A  21      20.920  -9.996 -10.947  1.00  0.99           N  
ATOM    358  CA  ILE A  21      20.915 -10.249 -12.386  1.00  0.99           C  
ATOM    359  C   ILE A  21      22.176  -9.772 -13.139  1.00  0.99           C  
ATOM    360  O   ILE A  21      22.376 -10.155 -14.293  1.00  0.99           O  
ATOM    361  CB  ILE A  21      19.658  -9.620 -13.016  1.00  0.99           C  
ATOM    362  CG1 ILE A  21      19.686  -8.092 -12.855  1.00  0.99           C  
ATOM    363  CG2 ILE A  21      18.416 -10.196 -12.357  1.00  0.99           C  
ATOM    364  CD1 ILE A  21      18.589  -7.378 -13.615  1.00  0.99           C  
ATOM    365  H   ILE A  21      20.220  -9.380 -10.568  1.00  0.99           H  
ATOM    366  HA  ILE A  21      20.844 -11.327 -12.525  1.00  0.99           H  
ATOM    367  HB  ILE A  21      19.639  -9.838 -14.083  1.00  0.99           H  
ATOM    368 1HG1 ILE A  21      19.605  -7.845 -11.798  1.00  0.99           H  
ATOM    369 2HG1 ILE A  21      20.636  -7.719 -13.227  1.00  0.99           H  
ATOM    370 1HG2 ILE A  21      17.527  -9.758 -12.809  1.00  0.99           H  
ATOM    371 2HG2 ILE A  21      18.400 -11.276 -12.495  1.00  0.99           H  
ATOM    372 3HG2 ILE A  21      18.431  -9.967 -11.291  1.00  0.99           H  
ATOM    373 1HD1 ILE A  21      18.686  -6.303 -13.458  1.00  0.99           H  
ATOM    374 2HD1 ILE A  21      18.682  -7.598 -14.679  1.00  0.99           H  
ATOM    375 3HD1 ILE A  21      17.617  -7.710 -13.258  1.00  0.99           H  
ATOM    376  N   GLU A  22      23.009  -8.931 -12.504  1.00  1.01           N  
ATOM    377  CA  GLU A  22      24.249  -8.449 -13.105  1.00  1.01           C  
ATOM    378  C   GLU A  22      25.432  -9.268 -12.582  1.00  1.01           C  
ATOM    379  O   GLU A  22      26.581  -9.043 -12.974  1.00  1.01           O  
ATOM    380  CB  GLU A  22      24.484  -6.966 -12.783  1.00  1.01           C  
ATOM    381  CG  GLU A  22      23.405  -5.992 -13.278  1.00  1.01           C  
ATOM    382  CD  GLU A  22      23.246  -5.935 -14.784  1.00  1.01           C  
ATOM    383  OE1 GLU A  22      24.237  -5.914 -15.473  1.00  1.01           O  
ATOM    384  OE2 GLU A  22      22.127  -5.897 -15.238  1.00  1.01           O  
ATOM    385  H   GLU A  22      22.829  -8.666 -11.536  1.00  1.01           H  
ATOM    386  HA  GLU A  22      24.193  -8.576 -14.185  1.00  1.01           H  
ATOM    387 1HB  GLU A  22      24.556  -6.850 -11.698  1.00  1.01           H  
ATOM    388 2HB  GLU A  22      25.439  -6.651 -13.203  1.00  1.01           H  
ATOM    389 1HG  GLU A  22      22.456  -6.277 -12.832  1.00  1.01           H  
ATOM    390 2HG  GLU A  22      23.654  -4.998 -12.911  1.00  1.01           H  
ATOM    391  N   GLY A  23      25.146 -10.217 -11.681  1.00  0.98           N  
ATOM    392  CA  GLY A  23      26.164 -11.028 -11.036  1.00  0.98           C  
ATOM    393  C   GLY A  23      26.795 -10.309  -9.840  1.00  0.98           C  
ATOM    394  O   GLY A  23      27.858 -10.715  -9.363  1.00  0.98           O  
ATOM    395  H   GLY A  23      24.179 -10.381 -11.403  1.00  0.98           H  
ATOM    396 1HA  GLY A  23      25.708 -11.960 -10.704  1.00  0.98           H  
ATOM    397 2HA  GLY A  23      26.934 -11.286 -11.759  1.00  0.98           H  
ATOM    398  N   TYR A  24      26.168  -9.221  -9.375  1.00  0.92           N  
ATOM    399  CA  TYR A  24      26.719  -8.435  -8.273  1.00  0.92           C  
ATOM    400  C   TYR A  24      26.179  -8.916  -6.943  1.00  0.92           C  
ATOM    401  O   TYR A  24      25.085  -9.477  -6.871  1.00  0.92           O  
ATOM    402  CB  TYR A  24      26.392  -6.969  -8.426  1.00  0.92           C  
ATOM    403  CG  TYR A  24      26.996  -6.309  -9.629  1.00  0.92           C  
ATOM    404  CD1 TYR A  24      26.581  -5.039  -9.982  1.00  0.92           C  
ATOM    405  CD2 TYR A  24      27.944  -6.967 -10.393  1.00  0.92           C  
ATOM    406  CE1 TYR A  24      27.118  -4.424 -11.091  1.00  0.92           C  
ATOM    407  CE2 TYR A  24      28.478  -6.360 -11.500  1.00  0.92           C  
ATOM    408  CZ  TYR A  24      28.074  -5.093 -11.853  1.00  0.92           C  
ATOM    409  OH  TYR A  24      28.619  -4.483 -12.958  1.00  0.92           O  
ATOM    410  H   TYR A  24      25.269  -8.933  -9.777  1.00  0.92           H  
ATOM    411  HA  TYR A  24      27.803  -8.555  -8.256  1.00  0.92           H  
ATOM    412 1HB  TYR A  24      25.313  -6.824  -8.449  1.00  0.92           H  
ATOM    413 2HB  TYR A  24      26.772  -6.482  -7.573  1.00  0.92           H  
ATOM    414  HD1 TYR A  24      25.828  -4.527  -9.379  1.00  0.92           H  
ATOM    415  HD2 TYR A  24      28.272  -7.965 -10.119  1.00  0.92           H  
ATOM    416  HE1 TYR A  24      26.796  -3.423 -11.370  1.00  0.92           H  
ATOM    417  HE2 TYR A  24      29.226  -6.883 -12.098  1.00  0.92           H  
ATOM    418  HH  TYR A  24      29.260  -5.075 -13.359  1.00  0.92           H  
ATOM    419  N   TYR A  25      26.928  -8.703  -5.868  1.00  0.85           N  
ATOM    420  CA  TYR A  25      26.438  -9.174  -4.587  1.00  0.85           C  
ATOM    421  C   TYR A  25      25.574  -8.221  -3.828  1.00  0.85           C  
ATOM    422  O   TYR A  25      25.966  -7.077  -3.546  1.00  0.85           O  
ATOM    423  CB  TYR A  25      27.546  -9.558  -3.679  1.00  0.85           C  
ATOM    424  CG  TYR A  25      28.182 -10.796  -4.021  1.00  0.85           C  
ATOM    425  CD1 TYR A  25      29.378 -10.750  -4.594  1.00  0.85           C  
ATOM    426  CD2 TYR A  25      27.561 -12.002  -3.757  1.00  0.85           C  
ATOM    427  CE1 TYR A  25      30.003 -11.869  -4.908  1.00  0.85           C  
ATOM    428  CE2 TYR A  25      28.201 -13.167  -4.085  1.00  0.85           C  
ATOM    429  CZ  TYR A  25      29.443 -13.089  -4.669  1.00  0.85           C  
ATOM    430  OH  TYR A  25      30.127 -14.223  -5.030  1.00  0.85           O  
ATOM    431  H   TYR A  25      27.810  -8.193  -5.934  1.00  0.85           H  
ATOM    432  HA  TYR A  25      25.844 -10.066  -4.773  1.00  0.85           H  
ATOM    433 1HB  TYR A  25      28.300  -8.775  -3.692  1.00  0.85           H  
ATOM    434 2HB  TYR A  25      27.162  -9.608  -2.704  1.00  0.85           H  
ATOM    435  HD1 TYR A  25      29.850  -9.788  -4.795  1.00  0.85           H  
ATOM    436  HD2 TYR A  25      26.574 -12.020  -3.298  1.00  0.85           H  
ATOM    437  HE1 TYR A  25      30.945 -11.789  -5.340  1.00  0.85           H  
ATOM    438  HE2 TYR A  25      27.736 -14.134  -3.889  1.00  0.85           H  
ATOM    439  HH  TYR A  25      30.952 -13.972  -5.500  1.00  0.85           H  
ATOM    440  N   CYS A  26      24.422  -8.745  -3.437  1.00  0.81           N  
ATOM    441  CA  CYS A  26      23.438  -8.011  -2.687  1.00  0.81           C  
ATOM    442  C   CYS A  26      22.917  -8.763  -1.467  1.00  0.81           C  
ATOM    443  O   CYS A  26      23.040  -9.985  -1.354  1.00  0.81           O  
ATOM    444  CB  CYS A  26      22.262  -7.672  -3.589  1.00  0.81           C  
ATOM    445  SG  CYS A  26      22.683  -6.684  -5.041  1.00  0.81           S  
ATOM    446  H   CYS A  26      24.208  -9.704  -3.715  1.00  0.81           H  
ATOM    447  HA  CYS A  26      23.909  -7.098  -2.348  1.00  0.81           H  
ATOM    448 1HB  CYS A  26      21.829  -8.595  -3.944  1.00  0.81           H  
ATOM    449 2HB  CYS A  26      21.499  -7.140  -3.016  1.00  0.81           H  
ATOM    450  HG  CYS A  26      23.374  -7.628  -5.684  1.00  0.81           H  
ATOM    451  N   ILE A  27      22.370  -8.000  -0.532  1.00  0.80           N  
ATOM    452  CA  ILE A  27      21.682  -8.510   0.656  1.00  0.80           C  
ATOM    453  C   ILE A  27      20.337  -7.833   0.904  1.00  0.80           C  
ATOM    454  O   ILE A  27      19.967  -6.872   0.219  1.00  0.80           O  
ATOM    455  CB  ILE A  27      22.552  -8.370   1.889  1.00  0.80           C  
ATOM    456  CG1 ILE A  27      22.962  -6.917   2.011  1.00  0.80           C  
ATOM    457  CG2 ILE A  27      23.694  -9.307   1.874  1.00  0.80           C  
ATOM    458  CD1 ILE A  27      21.982  -6.101   2.738  1.00  0.80           C  
ATOM    459  H   ILE A  27      22.395  -6.993  -0.698  1.00  0.80           H  
ATOM    460  HA  ILE A  27      21.494  -9.573   0.505  1.00  0.80           H  
ATOM    461  HB  ILE A  27      21.958  -8.592   2.766  1.00  0.80           H  
ATOM    462 1HG1 ILE A  27      23.886  -6.852   2.512  1.00  0.80           H  
ATOM    463 2HG1 ILE A  27      23.086  -6.494   1.009  1.00  0.80           H  
ATOM    464 1HG2 ILE A  27      24.268  -9.185   2.776  1.00  0.80           H  
ATOM    465 2HG2 ILE A  27      23.304 -10.304   1.830  1.00  0.80           H  
ATOM    466 3HG2 ILE A  27      24.321  -9.121   1.015  1.00  0.80           H  
ATOM    467 1HD1 ILE A  27      22.328  -5.087   2.789  1.00  0.80           H  
ATOM    468 2HD1 ILE A  27      21.029  -6.122   2.236  1.00  0.80           H  
ATOM    469 3HD1 ILE A  27      21.875  -6.494   3.713  1.00  0.80           H  
ATOM    470  N   GLY A  28      19.579  -8.346   1.877  1.00  0.81           N  
ATOM    471  CA  GLY A  28      18.361  -7.655   2.289  1.00  0.81           C  
ATOM    472  C   GLY A  28      17.421  -7.498   1.117  1.00  0.81           C  
ATOM    473  O   GLY A  28      17.025  -8.500   0.516  1.00  0.81           O  
ATOM    474  H   GLY A  28      19.891  -9.169   2.370  1.00  0.81           H  
ATOM    475 1HA  GLY A  28      17.875  -8.214   3.086  1.00  0.81           H  
ATOM    476 2HA  GLY A  28      18.614  -6.674   2.690  1.00  0.81           H  
ATOM    477  N   ILE A  29      17.010  -6.249   0.850  1.00  0.82           N  
ATOM    478  CA  ILE A  29      16.099  -5.945  -0.248  1.00  0.82           C  
ATOM    479  C   ILE A  29      16.768  -5.082  -1.312  1.00  0.82           C  
ATOM    480  O   ILE A  29      16.662  -3.850  -1.285  1.00  0.82           O  
ATOM    481  CB  ILE A  29      14.887  -5.161   0.279  1.00  0.82           C  
ATOM    482  CG1 ILE A  29      14.221  -5.918   1.339  1.00  0.82           C  
ATOM    483  CG2 ILE A  29      13.933  -4.858  -0.835  1.00  0.82           C  
ATOM    484  CD1 ILE A  29      13.151  -5.170   2.041  1.00  0.82           C  
ATOM    485  H   ILE A  29      17.375  -5.489   1.405  1.00  0.82           H  
ATOM    486  HA  ILE A  29      15.773  -6.874  -0.708  1.00  0.82           H  
ATOM    487  HB  ILE A  29      15.236  -4.255   0.718  1.00  0.82           H  
ATOM    488 1HG1 ILE A  29      13.790  -6.812   0.904  1.00  0.82           H  
ATOM    489 2HG1 ILE A  29      14.966  -6.193   2.059  1.00  0.82           H  
ATOM    490 1HG2 ILE A  29      13.093  -4.291  -0.450  1.00  0.82           H  
ATOM    491 2HG2 ILE A  29      14.443  -4.273  -1.597  1.00  0.82           H  
ATOM    492 3HG2 ILE A  29      13.583  -5.800  -1.264  1.00  0.82           H  
ATOM    493 1HD1 ILE A  29      12.719  -5.796   2.814  1.00  0.82           H  
ATOM    494 2HD1 ILE A  29      13.575  -4.279   2.500  1.00  0.82           H  
ATOM    495 3HD1 ILE A  29      12.384  -4.879   1.334  1.00  0.82           H  
ATOM    496  N   GLY A  30      17.441  -5.725  -2.255  1.00  0.81           N  
ATOM    497  CA  GLY A  30      18.098  -5.008  -3.340  1.00  0.81           C  
ATOM    498  C   GLY A  30      19.298  -4.172  -2.891  1.00  0.81           C  
ATOM    499  O   GLY A  30      19.642  -3.191  -3.555  1.00  0.81           O  
ATOM    500  H   GLY A  30      17.488  -6.735  -2.216  1.00  0.81           H  
ATOM    501 1HA  GLY A  30      18.419  -5.725  -4.096  1.00  0.81           H  
ATOM    502 2HA  GLY A  30      17.372  -4.359  -3.825  1.00  0.81           H  
ATOM    503  N   HIS A  31      19.939  -4.514  -1.772  1.00  0.80           N  
ATOM    504  CA  HIS A  31      21.030  -3.665  -1.319  1.00  0.80           C  
ATOM    505  C   HIS A  31      22.345  -4.158  -1.869  1.00  0.80           C  
ATOM    506  O   HIS A  31      22.803  -5.247  -1.527  1.00  0.80           O  
ATOM    507  CB  HIS A  31      21.106  -3.653   0.201  1.00  0.80           C  
ATOM    508  CG  HIS A  31      22.079  -2.657   0.786  1.00  0.80           C  
ATOM    509  ND1 HIS A  31      21.794  -1.312   0.868  1.00  0.80           N  
ATOM    510  CD2 HIS A  31      23.319  -2.809   1.309  1.00  0.80           C  
ATOM    511  CE1 HIS A  31      22.808  -0.681   1.424  1.00  0.80           C  
ATOM    512  NE2 HIS A  31      23.750  -1.563   1.704  1.00  0.80           N  
ATOM    513  H   HIS A  31      19.689  -5.336  -1.221  1.00  0.80           H  
ATOM    514  HA  HIS A  31      20.878  -2.643  -1.664  1.00  0.80           H  
ATOM    515 1HB  HIS A  31      20.116  -3.460   0.617  1.00  0.80           H  
ATOM    516 2HB  HIS A  31      21.399  -4.626   0.516  1.00  0.80           H  
ATOM    517  HD1 HIS A  31      20.950  -0.868   0.565  1.00  0.80           H  
ATOM    518  HD2 HIS A  31      23.953  -3.679   1.453  1.00  0.80           H  
ATOM    519  HE1 HIS A  31      22.765   0.396   1.583  1.00  0.80           H  
ATOM    520  N   LEU A  32      22.965  -3.347  -2.713  1.00  0.78           N  
ATOM    521  CA  LEU A  32      24.217  -3.731  -3.350  1.00  0.78           C  
ATOM    522  C   LEU A  32      25.419  -3.494  -2.467  1.00  0.78           C  
ATOM    523  O   LEU A  32      25.644  -2.386  -1.982  1.00  0.78           O  
ATOM    524  CB  LEU A  32      24.390  -2.980  -4.683  1.00  0.78           C  
ATOM    525  CG  LEU A  32      25.728  -3.222  -5.425  1.00  0.78           C  
ATOM    526  CD1 LEU A  32      25.835  -4.624  -5.834  1.00  0.78           C  
ATOM    527  CD2 LEU A  32      25.810  -2.339  -6.653  1.00  0.78           C  
ATOM    528  H   LEU A  32      22.538  -2.459  -2.943  1.00  0.78           H  
ATOM    529  HA  LEU A  32      24.185  -4.794  -3.561  1.00  0.78           H  
ATOM    530 1HB  LEU A  32      23.586  -3.287  -5.352  1.00  0.78           H  
ATOM    531 2HB  LEU A  32      24.297  -1.912  -4.497  1.00  0.78           H  
ATOM    532  HG  LEU A  32      26.556  -3.000  -4.751  1.00  0.78           H  
ATOM    533 1HD1 LEU A  32      26.789  -4.745  -6.324  1.00  0.78           H  
ATOM    534 2HD1 LEU A  32      25.788  -5.248  -4.978  1.00  0.78           H  
ATOM    535 3HD1 LEU A  32      25.025  -4.881  -6.516  1.00  0.78           H  
ATOM    536 1HD2 LEU A  32      26.759  -2.517  -7.162  1.00  0.78           H  
ATOM    537 2HD2 LEU A  32      24.986  -2.577  -7.329  1.00  0.78           H  
ATOM    538 3HD2 LEU A  32      25.748  -1.293  -6.354  1.00  0.78           H  
ATOM    539  N   LEU A  33      26.182  -4.560  -2.262  1.00  0.78           N  
ATOM    540  CA  LEU A  33      27.396  -4.518  -1.477  1.00  0.78           C  
ATOM    541  C   LEU A  33      28.603  -4.329  -2.374  1.00  0.78           C  
ATOM    542  O   LEU A  33      29.467  -3.494  -2.098  1.00  0.78           O  
ATOM    543  CB  LEU A  33      27.568  -5.826  -0.716  1.00  0.78           C  
ATOM    544  CG  LEU A  33      26.522  -6.163   0.329  1.00  0.78           C  
ATOM    545  CD1 LEU A  33      26.832  -7.530   0.837  1.00  0.78           C  
ATOM    546  CD2 LEU A  33      26.571  -5.133   1.468  1.00  0.78           C  
ATOM    547  H   LEU A  33      25.915  -5.443  -2.691  1.00  0.78           H  
ATOM    548  HA  LEU A  33      27.336  -3.686  -0.778  1.00  0.78           H  
ATOM    549 1HB  LEU A  33      27.575  -6.641  -1.441  1.00  0.78           H  
ATOM    550 2HB  LEU A  33      28.536  -5.810  -0.218  1.00  0.78           H  
ATOM    551  HG  LEU A  33      25.521  -6.172  -0.121  1.00  0.78           H  
ATOM    552 1HD1 LEU A  33      26.117  -7.810   1.586  1.00  0.78           H  
ATOM    553 2HD1 LEU A  33      26.789  -8.220   0.008  1.00  0.78           H  
ATOM    554 3HD1 LEU A  33      27.832  -7.534   1.267  1.00  0.78           H  
ATOM    555 1HD2 LEU A  33      25.834  -5.385   2.225  1.00  0.78           H  
ATOM    556 2HD2 LEU A  33      27.566  -5.135   1.914  1.00  0.78           H  
ATOM    557 3HD2 LEU A  33      26.356  -4.140   1.069  1.00  0.78           H  
ATOM    558  N   THR A  34      28.674  -5.120  -3.446  1.00  0.77           N  
ATOM    559  CA  THR A  34      29.825  -5.007  -4.336  1.00  0.77           C  
ATOM    560  C   THR A  34      29.649  -5.619  -5.720  1.00  0.77           C  
ATOM    561  O   THR A  34      28.949  -6.618  -5.914  1.00  0.77           O  
ATOM    562  CB  THR A  34      31.083  -5.627  -3.705  1.00  0.77           C  
ATOM    563  OG1 THR A  34      32.195  -5.391  -4.567  1.00  0.77           O  
ATOM    564  CG2 THR A  34      30.908  -7.124  -3.518  1.00  0.77           C  
ATOM    565  H   THR A  34      27.920  -5.786  -3.623  1.00  0.77           H  
ATOM    566  HA  THR A  34      30.018  -3.945  -4.481  1.00  0.77           H  
ATOM    567  HB  THR A  34      31.280  -5.167  -2.740  1.00  0.77           H  
ATOM    568  HG1 THR A  34      32.337  -4.440  -4.649  1.00  0.77           H  
ATOM    569 1HG2 THR A  34      31.815  -7.548  -3.081  1.00  0.77           H  
ATOM    570 2HG2 THR A  34      30.064  -7.308  -2.857  1.00  0.77           H  
ATOM    571 3HG2 THR A  34      30.723  -7.593  -4.483  1.00  0.77           H  
ATOM    572  N   ASP A  35      30.396  -5.066  -6.678  1.00  0.77           N  
ATOM    573  CA  ASP A  35      30.468  -5.629  -8.022  1.00  0.77           C  
ATOM    574  C   ASP A  35      31.614  -6.640  -8.190  1.00  0.77           C  
ATOM    575  O   ASP A  35      31.833  -7.175  -9.278  1.00  0.77           O  
ATOM    576  CB  ASP A  35      30.565  -4.493  -9.053  1.00  0.77           C  
ATOM    577  CG  ASP A  35      31.799  -3.582  -8.889  1.00  0.77           C  
ATOM    578  OD1 ASP A  35      32.530  -3.752  -7.944  1.00  0.77           O  
ATOM    579  OD2 ASP A  35      31.984  -2.716  -9.718  1.00  0.77           O  
ATOM    580  H   ASP A  35      30.935  -4.242  -6.465  1.00  0.77           H  
ATOM    581  HA  ASP A  35      29.541  -6.161  -8.207  1.00  0.77           H  
ATOM    582 1HB  ASP A  35      30.603  -4.925 -10.048  1.00  0.77           H  
ATOM    583 2HB  ASP A  35      29.664  -3.880  -9.003  1.00  0.77           H  
ATOM    584  N   ASP A  36      32.300  -6.934  -7.086  1.00  0.77           N  
ATOM    585  CA  ASP A  36      33.376  -7.911  -7.012  1.00  0.77           C  
ATOM    586  C   ASP A  36      32.774  -9.310  -6.881  1.00  0.77           C  
ATOM    587  O   ASP A  36      32.091  -9.568  -5.899  1.00  0.77           O  
ATOM    588  CB  ASP A  36      34.304  -7.604  -5.831  1.00  0.77           C  
ATOM    589  CG  ASP A  36      35.558  -8.544  -5.684  1.00  0.77           C  
ATOM    590  OD1 ASP A  36      35.538  -9.676  -6.148  1.00  0.77           O  
ATOM    591  OD2 ASP A  36      36.526  -8.098  -5.100  1.00  0.77           O  
ATOM    592  H   ASP A  36      32.085  -6.417  -6.239  1.00  0.77           H  
ATOM    593  HA  ASP A  36      33.959  -7.809  -7.917  1.00  0.77           H  
ATOM    594 1HB  ASP A  36      34.654  -6.572  -5.914  1.00  0.77           H  
ATOM    595 2HB  ASP A  36      33.726  -7.662  -4.906  1.00  0.77           H  
ATOM    596  N   PRO A  37      32.981 -10.234  -7.838  1.00  0.76           N  
ATOM    597  CA  PRO A  37      32.404 -11.568  -7.878  1.00  0.76           C  
ATOM    598  C   PRO A  37      32.882 -12.477  -6.734  1.00  0.76           C  
ATOM    599  O   PRO A  37      32.291 -13.542  -6.511  1.00  0.76           O  
ATOM    600  CB  PRO A  37      32.854 -12.095  -9.242  1.00  0.76           C  
ATOM    601  CG  PRO A  37      34.117 -11.337  -9.550  1.00  0.76           C  
ATOM    602  CD  PRO A  37      33.913  -9.962  -8.953  1.00  0.76           C  
ATOM    603  HA  PRO A  37      31.308 -11.473  -7.850  1.00  0.76           H  
ATOM    604 1HB  PRO A  37      33.015 -13.179  -9.187  1.00  0.76           H  
ATOM    605 2HB  PRO A  37      32.060 -11.920  -9.986  1.00  0.76           H  
ATOM    606 1HG  PRO A  37      34.983 -11.858  -9.107  1.00  0.76           H  
ATOM    607 2HG  PRO A  37      34.288 -11.304 -10.635  1.00  0.76           H  
ATOM    608 1HD  PRO A  37      34.890  -9.620  -8.579  1.00  0.76           H  
ATOM    609 2HD  PRO A  37      33.462  -9.269  -9.684  1.00  0.76           H  
ATOM    610  N   SER A  38      33.947 -12.093  -6.021  1.00  0.74           N  
ATOM    611  CA  SER A  38      34.424 -12.908  -4.908  1.00  0.74           C  
ATOM    612  C   SER A  38      33.530 -12.789  -3.663  1.00  0.74           C  
ATOM    613  O   SER A  38      33.323 -11.693  -3.128  1.00  0.74           O  
ATOM    614  CB  SER A  38      35.832 -12.497  -4.550  1.00  0.74           C  
ATOM    615  OG  SER A  38      36.296 -13.176  -3.414  1.00  0.74           O  
ATOM    616  H   SER A  38      34.433 -11.208  -6.215  1.00  0.74           H  
ATOM    617  HA  SER A  38      34.430 -13.950  -5.229  1.00  0.74           H  
ATOM    618 1HB  SER A  38      36.489 -12.695  -5.396  1.00  0.74           H  
ATOM    619 2HB  SER A  38      35.858 -11.422  -4.368  1.00  0.74           H  
ATOM    620  HG  SER A  38      37.239 -12.985  -3.365  1.00  0.74           H  
ATOM    621  N   GLU A  39      33.078 -13.934  -3.143  1.00  0.71           N  
ATOM    622  CA  GLU A  39      32.213 -13.920  -1.965  1.00  0.71           C  
ATOM    623  C   GLU A  39      32.908 -13.298  -0.768  1.00  0.71           C  
ATOM    624  O   GLU A  39      32.274 -12.593   0.010  1.00  0.71           O  
ATOM    625  CB  GLU A  39      31.772 -15.336  -1.568  1.00  0.71           C  
ATOM    626  CG  GLU A  39      30.784 -16.008  -2.513  1.00  0.71           C  
ATOM    627  CD  GLU A  39      30.425 -17.428  -2.107  1.00  0.71           C  
ATOM    628  OE1 GLU A  39      31.044 -17.949  -1.210  1.00  0.71           O  
ATOM    629  OE2 GLU A  39      29.527 -17.985  -2.699  1.00  0.71           O  
ATOM    630  H   GLU A  39      33.296 -14.807  -3.602  1.00  0.71           H  
ATOM    631  HA  GLU A  39      31.328 -13.328  -2.195  1.00  0.71           H  
ATOM    632 1HB  GLU A  39      32.649 -15.978  -1.491  1.00  0.71           H  
ATOM    633 2HB  GLU A  39      31.310 -15.300  -0.579  1.00  0.71           H  
ATOM    634 1HG  GLU A  39      29.873 -15.412  -2.547  1.00  0.71           H  
ATOM    635 2HG  GLU A  39      31.216 -16.024  -3.510  1.00  0.71           H  
ATOM    636  N   GLU A  40      34.209 -13.542  -0.616  1.00  0.67           N  
ATOM    637  CA  GLU A  40      34.914 -13.019   0.548  1.00  0.67           C  
ATOM    638  C   GLU A  40      34.895 -11.496   0.573  1.00  0.67           C  
ATOM    639  O   GLU A  40      34.733 -10.885   1.631  1.00  0.67           O  
ATOM    640  CB  GLU A  40      36.361 -13.525   0.576  1.00  0.67           C  
ATOM    641  CG  GLU A  40      36.503 -15.019   0.868  1.00  0.67           C  
ATOM    642  CD  GLU A  40      37.938 -15.503   0.843  1.00  0.67           C  
ATOM    643  OE1 GLU A  40      38.804 -14.735   0.495  1.00  0.67           O  
ATOM    644  OE2 GLU A  40      38.162 -16.645   1.175  1.00  0.67           O  
ATOM    645  H   GLU A  40      34.697 -14.103  -1.302  1.00  0.67           H  
ATOM    646  HA  GLU A  40      34.403 -13.377   1.446  1.00  0.67           H  
ATOM    647 1HB  GLU A  40      36.828 -13.327  -0.391  1.00  0.67           H  
ATOM    648 2HB  GLU A  40      36.925 -12.977   1.330  1.00  0.67           H  
ATOM    649 1HG  GLU A  40      36.078 -15.224   1.851  1.00  0.67           H  
ATOM    650 2HG  GLU A  40      35.923 -15.573   0.130  1.00  0.67           H  
ATOM    651  N   ALA A  41      35.056 -10.868  -0.597  1.00  0.64           N  
ATOM    652  CA  ALA A  41      35.021  -9.415  -0.638  1.00  0.64           C  
ATOM    653  C   ALA A  41      33.642  -8.942  -0.251  1.00  0.64           C  
ATOM    654  O   ALA A  41      33.476  -7.976   0.497  1.00  0.64           O  
ATOM    655  CB  ALA A  41      35.363  -8.904  -2.017  1.00  0.64           C  
ATOM    656  H   ALA A  41      35.177 -11.403  -1.449  1.00  0.64           H  
ATOM    657  HA  ALA A  41      35.738  -9.029   0.084  1.00  0.64           H  
ATOM    658 1HB  ALA A  41      35.331  -7.817  -2.031  1.00  0.64           H  
ATOM    659 2HB  ALA A  41      36.361  -9.237  -2.302  1.00  0.64           H  
ATOM    660 3HB  ALA A  41      34.638  -9.294  -2.738  1.00  0.64           H  
ATOM    661  N   ALA A  42      32.636  -9.640  -0.759  1.00  0.62           N  
ATOM    662  CA  ALA A  42      31.277  -9.261  -0.465  1.00  0.62           C  
ATOM    663  C   ALA A  42      30.969  -9.376   1.015  1.00  0.62           C  
ATOM    664  O   ALA A  42      30.372  -8.463   1.593  1.00  0.62           O  
ATOM    665  CB  ALA A  42      30.352 -10.112  -1.260  1.00  0.62           C  
ATOM    666  H   ALA A  42      32.823 -10.434  -1.382  1.00  0.62           H  
ATOM    667  HA  ALA A  42      31.147  -8.219  -0.753  1.00  0.62           H  
ATOM    668 1HB  ALA A  42      29.353  -9.797  -1.069  1.00  0.62           H  
ATOM    669 2HB  ALA A  42      30.594  -9.985  -2.301  1.00  0.62           H  
ATOM    670 3HB  ALA A  42      30.483 -11.140  -0.981  1.00  0.62           H  
ATOM    671  N   GLU A  43      31.449 -10.453   1.651  1.00  0.60           N  
ATOM    672  CA  GLU A  43      31.220 -10.614   3.075  1.00  0.60           C  
ATOM    673  C   GLU A  43      31.913  -9.493   3.825  1.00  0.60           C  
ATOM    674  O   GLU A  43      31.334  -8.928   4.752  1.00  0.60           O  
ATOM    675  CB  GLU A  43      31.735 -11.965   3.595  1.00  0.60           C  
ATOM    676  CG  GLU A  43      30.939 -13.197   3.156  1.00  0.60           C  
ATOM    677  CD  GLU A  43      31.509 -14.489   3.720  1.00  0.60           C  
ATOM    678  OE1 GLU A  43      32.553 -14.442   4.332  1.00  0.60           O  
ATOM    679  OE2 GLU A  43      30.893 -15.514   3.557  1.00  0.60           O  
ATOM    680  H   GLU A  43      31.940 -11.174   1.125  1.00  0.60           H  
ATOM    681  HA  GLU A  43      30.151 -10.551   3.269  1.00  0.60           H  
ATOM    682 1HB  GLU A  43      32.764 -12.104   3.259  1.00  0.60           H  
ATOM    683 2HB  GLU A  43      31.748 -11.948   4.686  1.00  0.60           H  
ATOM    684 1HG  GLU A  43      29.916 -13.089   3.484  1.00  0.60           H  
ATOM    685 2HG  GLU A  43      30.935 -13.249   2.070  1.00  0.60           H  
ATOM    686  N   ALA A  44      33.124  -9.120   3.387  1.00  0.60           N  
ATOM    687  CA  ALA A  44      33.851  -8.043   4.042  1.00  0.60           C  
ATOM    688  C   ALA A  44      33.063  -6.746   3.968  1.00  0.60           C  
ATOM    689  O   ALA A  44      33.010  -5.991   4.941  1.00  0.60           O  
ATOM    690  CB  ALA A  44      35.218  -7.855   3.405  1.00  0.60           C  
ATOM    691  H   ALA A  44      33.565  -9.627   2.617  1.00  0.60           H  
ATOM    692  HA  ALA A  44      33.978  -8.310   5.092  1.00  0.60           H  
ATOM    693 1HB  ALA A  44      35.753  -7.062   3.922  1.00  0.60           H  
ATOM    694 2HB  ALA A  44      35.778  -8.787   3.478  1.00  0.60           H  
ATOM    695 3HB  ALA A  44      35.098  -7.588   2.360  1.00  0.60           H  
ATOM    696  N   LYS A  45      32.390  -6.504   2.843  1.00  0.60           N  
ATOM    697  CA  LYS A  45      31.628  -5.273   2.725  1.00  0.60           C  
ATOM    698  C   LYS A  45      30.349  -5.346   3.547  1.00  0.60           C  
ATOM    699  O   LYS A  45      29.902  -4.335   4.095  1.00  0.60           O  
ATOM    700  CB  LYS A  45      31.356  -4.939   1.267  1.00  0.60           C  
ATOM    701  CG  LYS A  45      32.621  -4.585   0.498  1.00  0.60           C  
ATOM    702  CD  LYS A  45      33.331  -3.414   1.182  1.00  0.60           C  
ATOM    703  CE  LYS A  45      34.561  -2.952   0.428  1.00  0.60           C  
ATOM    704  NZ  LYS A  45      35.292  -1.883   1.188  1.00  0.60           N  
ATOM    705  H   LYS A  45      32.467  -7.151   2.055  1.00  0.60           H  
ATOM    706  HA  LYS A  45      32.231  -4.462   3.135  1.00  0.60           H  
ATOM    707 1HB  LYS A  45      30.900  -5.806   0.779  1.00  0.60           H  
ATOM    708 2HB  LYS A  45      30.654  -4.109   1.195  1.00  0.60           H  
ATOM    709 1HG  LYS A  45      33.287  -5.445   0.475  1.00  0.60           H  
ATOM    710 2HG  LYS A  45      32.362  -4.312  -0.525  1.00  0.60           H  
ATOM    711 1HD  LYS A  45      32.642  -2.574   1.288  1.00  0.60           H  
ATOM    712 2HD  LYS A  45      33.645  -3.720   2.183  1.00  0.60           H  
ATOM    713 1HE  LYS A  45      35.228  -3.796   0.266  1.00  0.60           H  
ATOM    714 2HE  LYS A  45      34.256  -2.551  -0.541  1.00  0.60           H  
ATOM    715 1HZ  LYS A  45      36.098  -1.587   0.669  1.00  0.60           H  
ATOM    716 2HZ  LYS A  45      34.677  -1.095   1.340  1.00  0.60           H  
ATOM    717 3HZ  LYS A  45      35.599  -2.251   2.106  1.00  0.60           H  
ATOM    718  N   LEU A  46      29.783  -6.539   3.699  1.00  0.61           N  
ATOM    719  CA  LEU A  46      28.616  -6.656   4.553  1.00  0.61           C  
ATOM    720  C   LEU A  46      29.055  -6.356   5.986  1.00  0.61           C  
ATOM    721  O   LEU A  46      28.363  -5.634   6.714  1.00  0.61           O  
ATOM    722  CB  LEU A  46      27.976  -8.040   4.489  1.00  0.61           C  
ATOM    723  CG  LEU A  46      26.680  -8.178   5.331  1.00  0.61           C  
ATOM    724  CD1 LEU A  46      25.674  -7.185   4.846  1.00  0.61           C  
ATOM    725  CD2 LEU A  46      26.141  -9.609   5.234  1.00  0.61           C  
ATOM    726  H   LEU A  46      30.152  -7.350   3.201  1.00  0.61           H  
ATOM    727  HA  LEU A  46      27.879  -5.916   4.251  1.00  0.61           H  
ATOM    728 1HB  LEU A  46      27.754  -8.287   3.465  1.00  0.61           H  
ATOM    729 2HB  LEU A  46      28.696  -8.770   4.868  1.00  0.61           H  
ATOM    730  HG  LEU A  46      26.887  -7.943   6.343  1.00  0.61           H  
ATOM    731 1HD1 LEU A  46      24.777  -7.270   5.428  1.00  0.61           H  
ATOM    732 2HD1 LEU A  46      26.074  -6.175   4.935  1.00  0.61           H  
ATOM    733 3HD1 LEU A  46      25.469  -7.402   3.829  1.00  0.61           H  
ATOM    734 1HD2 LEU A  46      25.236  -9.704   5.833  1.00  0.61           H  
ATOM    735 2HD2 LEU A  46      25.922  -9.859   4.202  1.00  0.61           H  
ATOM    736 3HD2 LEU A  46      26.891 -10.292   5.613  1.00  0.61           H  
ATOM    737  N   ASP A  47      30.226  -6.893   6.383  1.00  0.63           N  
ATOM    738  CA  ASP A  47      30.730  -6.678   7.731  1.00  0.63           C  
ATOM    739  C   ASP A  47      30.891  -5.176   7.979  1.00  0.63           C  
ATOM    740  O   ASP A  47      30.493  -4.676   9.041  1.00  0.63           O  
ATOM    741  CB  ASP A  47      32.120  -7.335   7.951  1.00  0.63           C  
ATOM    742  CG  ASP A  47      32.227  -8.932   7.983  1.00  0.63           C  
ATOM    743  OD1 ASP A  47      31.237  -9.648   8.059  1.00  0.63           O  
ATOM    744  OD2 ASP A  47      33.345  -9.395   7.950  1.00  0.63           O  
ATOM    745  H   ASP A  47      30.750  -7.481   5.739  1.00  0.63           H  
ATOM    746  HA  ASP A  47      30.014  -7.063   8.440  1.00  0.63           H  
ATOM    747 1HB  ASP A  47      32.796  -6.978   7.183  1.00  0.63           H  
ATOM    748 2HB  ASP A  47      32.515  -6.970   8.897  1.00  0.63           H  
ATOM    749  N   GLU A  48      31.430  -4.441   6.982  1.00  0.65           N  
ATOM    750  CA  GLU A  48      31.613  -2.994   7.128  1.00  0.65           C  
ATOM    751  C   GLU A  48      30.279  -2.268   7.239  1.00  0.65           C  
ATOM    752  O   GLU A  48      30.121  -1.358   8.053  1.00  0.65           O  
ATOM    753  CB  GLU A  48      32.371  -2.386   5.934  1.00  0.65           C  
ATOM    754  CG  GLU A  48      33.848  -2.755   5.801  1.00  0.65           C  
ATOM    755  CD  GLU A  48      34.527  -2.094   4.581  1.00  0.65           C  
ATOM    756  OE1 GLU A  48      33.874  -1.347   3.883  1.00  0.65           O  
ATOM    757  OE2 GLU A  48      35.680  -2.375   4.322  1.00  0.65           O  
ATOM    758  H   GLU A  48      31.756  -4.912   6.135  1.00  0.65           H  
ATOM    759  HA  GLU A  48      32.182  -2.810   8.038  1.00  0.65           H  
ATOM    760 1HB  GLU A  48      31.874  -2.691   5.009  1.00  0.65           H  
ATOM    761 2HB  GLU A  48      32.306  -1.301   5.986  1.00  0.65           H  
ATOM    762 1HG  GLU A  48      34.366  -2.446   6.705  1.00  0.65           H  
ATOM    763 2HG  GLU A  48      33.937  -3.830   5.717  1.00  0.65           H  
ATOM    764  N   ALA A  49      29.302  -2.701   6.437  1.00  0.66           N  
ATOM    765  CA  ALA A  49      27.977  -2.100   6.417  1.00  0.66           C  
ATOM    766  C   ALA A  49      27.289  -2.203   7.767  1.00  0.66           C  
ATOM    767  O   ALA A  49      26.565  -1.287   8.180  1.00  0.66           O  
ATOM    768  CB  ALA A  49      27.121  -2.777   5.360  1.00  0.66           C  
ATOM    769  H   ALA A  49      29.502  -3.455   5.781  1.00  0.66           H  
ATOM    770  HA  ALA A  49      28.092  -1.046   6.169  1.00  0.66           H  
ATOM    771 1HB  ALA A  49      26.151  -2.312   5.322  1.00  0.66           H  
ATOM    772 2HB  ALA A  49      27.606  -2.690   4.388  1.00  0.66           H  
ATOM    773 3HB  ALA A  49      27.006  -3.826   5.610  1.00  0.66           H  
ATOM    774  N   LEU A  50      27.520  -3.327   8.448  1.00  0.68           N  
ATOM    775  CA  LEU A  50      26.902  -3.595   9.733  1.00  0.68           C  
ATOM    776  C   LEU A  50      27.784  -3.287  10.952  1.00  0.68           C  
ATOM    777  O   LEU A  50      27.265  -3.120  12.057  1.00  0.68           O  
ATOM    778  CB  LEU A  50      26.429  -5.039   9.755  1.00  0.68           C  
ATOM    779  CG  LEU A  50      25.408  -5.360   8.667  1.00  0.68           C  
ATOM    780  CD1 LEU A  50      25.024  -6.798   8.759  1.00  0.68           C  
ATOM    781  CD2 LEU A  50      24.210  -4.437   8.825  1.00  0.68           C  
ATOM    782  H   LEU A  50      28.109  -4.048   8.021  1.00  0.68           H  
ATOM    783  HA  LEU A  50      26.019  -2.962   9.806  1.00  0.68           H  
ATOM    784 1HB  LEU A  50      27.296  -5.692   9.604  1.00  0.68           H  
ATOM    785 2HB  LEU A  50      25.982  -5.261  10.724  1.00  0.68           H  
ATOM    786  HG  LEU A  50      25.858  -5.206   7.683  1.00  0.68           H  
ATOM    787 1HD1 LEU A  50      24.334  -7.033   7.989  1.00  0.68           H  
ATOM    788 2HD1 LEU A  50      25.878  -7.391   8.642  1.00  0.68           H  
ATOM    789 3HD1 LEU A  50      24.575  -7.003   9.728  1.00  0.68           H  
ATOM    790 1HD2 LEU A  50      23.477  -4.655   8.065  1.00  0.68           H  
ATOM    791 2HD2 LEU A  50      23.769  -4.594   9.807  1.00  0.68           H  
ATOM    792 3HD2 LEU A  50      24.530  -3.401   8.733  1.00  0.68           H  
ATOM    793  N   GLY A  51      29.101  -3.211  10.771  1.00  0.68           N  
ATOM    794  CA  GLY A  51      30.010  -2.969  11.890  1.00  0.68           C  
ATOM    795  C   GLY A  51      30.283  -4.223  12.726  1.00  0.68           C  
ATOM    796  O   GLY A  51      30.543  -4.129  13.928  1.00  0.68           O  
ATOM    797  H   GLY A  51      29.499  -3.360   9.849  1.00  0.68           H  
ATOM    798 1HA  GLY A  51      30.951  -2.588  11.494  1.00  0.68           H  
ATOM    799 2HA  GLY A  51      29.596  -2.187  12.525  1.00  0.68           H  
ATOM    800  N   ARG A  52      30.174  -5.396  12.107  1.00  0.68           N  
ATOM    801  CA  ARG A  52      30.390  -6.646  12.841  1.00  0.68           C  
ATOM    802  C   ARG A  52      30.748  -7.780  11.904  1.00  0.68           C  
ATOM    803  O   ARG A  52      30.520  -7.680  10.713  1.00  0.68           O  
ATOM    804  CB  ARG A  52      29.145  -7.091  13.590  1.00  0.68           C  
ATOM    805  CG  ARG A  52      27.957  -7.505  12.701  1.00  0.68           C  
ATOM    806  CD  ARG A  52      26.857  -8.048  13.542  1.00  0.68           C  
ATOM    807  NE  ARG A  52      25.676  -8.505  12.794  1.00  0.68           N  
ATOM    808  CZ  ARG A  52      25.488  -9.762  12.302  1.00  0.68           C  
ATOM    809  NH1 ARG A  52      26.401 -10.703  12.427  1.00  0.68           N  
ATOM    810  NH2 ARG A  52      24.356 -10.063  11.693  1.00  0.68           N  
ATOM    811  H   ARG A  52      29.993  -5.389  11.101  1.00  0.68           H  
ATOM    812  HA  ARG A  52      31.208  -6.503  13.547  1.00  0.68           H  
ATOM    813 1HB  ARG A  52      29.387  -7.944  14.220  1.00  0.68           H  
ATOM    814 2HB  ARG A  52      28.805  -6.286  14.242  1.00  0.68           H  
ATOM    815 1HG  ARG A  52      27.587  -6.641  12.153  1.00  0.68           H  
ATOM    816 2HG  ARG A  52      28.275  -8.274  12.004  1.00  0.68           H  
ATOM    817 1HD  ARG A  52      27.242  -8.897  14.107  1.00  0.68           H  
ATOM    818 2HD  ARG A  52      26.532  -7.274  14.235  1.00  0.68           H  
ATOM    819  HE  ARG A  52      24.909  -7.832  12.655  1.00  0.68           H  
ATOM    820 1HH1 ARG A  52      27.317 -10.521  12.843  1.00  0.68           H  
ATOM    821 2HH1 ARG A  52      26.221 -11.623  12.054  1.00  0.68           H  
ATOM    822 1HH2 ARG A  52      23.623  -9.349  11.590  1.00  0.68           H  
ATOM    823 2HH2 ARG A  52      24.209 -11.001  11.349  1.00  0.68           H  
ATOM    824  N   GLU A  53      31.283  -8.878  12.426  1.00  0.68           N  
ATOM    825  CA  GLU A  53      31.459 -10.062  11.578  1.00  0.68           C  
ATOM    826  C   GLU A  53      30.066 -10.619  11.250  1.00  0.68           C  
ATOM    827  O   GLU A  53      29.256 -10.787  12.176  1.00  0.68           O  
ATOM    828  CB  GLU A  53      32.329 -11.100  12.285  1.00  0.68           C  
ATOM    829  CG  GLU A  53      32.705 -12.315  11.439  1.00  0.68           C  
ATOM    830  CD  GLU A  53      33.637 -13.270  12.167  1.00  0.68           C  
ATOM    831  OE1 GLU A  53      33.867 -13.076  13.337  1.00  0.68           O  
ATOM    832  OE2 GLU A  53      34.141 -14.170  11.539  1.00  0.68           O  
ATOM    833  H   GLU A  53      31.518  -8.917  13.409  1.00  0.68           H  
ATOM    834  HA  GLU A  53      31.944  -9.769  10.646  1.00  0.68           H  
ATOM    835 1HB  GLU A  53      33.254 -10.630  12.616  1.00  0.68           H  
ATOM    836 2HB  GLU A  53      31.810 -11.461  13.172  1.00  0.68           H  
ATOM    837 1HG  GLU A  53      31.796 -12.852  11.162  1.00  0.68           H  
ATOM    838 2HG  GLU A  53      33.183 -11.969  10.521  1.00  0.68           H  
ATOM    839  N   THR A  54      29.793 -10.918   9.968  1.00  0.67           N  
ATOM    840  CA  THR A  54      28.469 -11.402   9.553  1.00  0.67           C  
ATOM    841  C   THR A  54      28.382 -12.778   8.917  1.00  0.67           C  
ATOM    842  O   THR A  54      27.299 -13.354   8.831  1.00  0.67           O  
ATOM    843  CB  THR A  54      27.942 -10.479   8.471  1.00  0.67           C  
ATOM    844  OG1 THR A  54      28.804 -10.603   7.304  1.00  0.67           O  
ATOM    845  CG2 THR A  54      28.010  -9.087   8.980  1.00  0.67           C  
ATOM    846  H   THR A  54      30.496 -10.700   9.256  1.00  0.67           H  
ATOM    847  HA  THR A  54      27.820 -11.394  10.412  1.00  0.67           H  
ATOM    848  HB  THR A  54      26.921 -10.739   8.200  1.00  0.67           H  
ATOM    849  HG1 THR A  54      29.690 -10.208   7.520  1.00  0.67           H  
ATOM    850 1HG2 THR A  54      27.704  -8.411   8.236  1.00  0.67           H  
ATOM    851 2HG2 THR A  54      27.386  -8.979   9.859  1.00  0.67           H  
ATOM    852 3HG2 THR A  54      29.024  -8.880   9.232  1.00  0.67           H  
ATOM    853  N   ASN A  55      29.475 -13.269   8.360  1.00  0.67           N  
ATOM    854  CA  ASN A  55      29.454 -14.527   7.602  1.00  0.67           C  
ATOM    855  C   ASN A  55      28.465 -14.485   6.419  1.00  0.67           C  
ATOM    856  O   ASN A  55      27.961 -15.526   5.996  1.00  0.67           O  
ATOM    857  CB  ASN A  55      29.111 -15.717   8.501  1.00  0.67           C  
ATOM    858  CG  ASN A  55      30.128 -15.962   9.583  1.00  0.67           C  
ATOM    859  OD1 ASN A  55      31.335 -15.855   9.358  1.00  0.67           O  
ATOM    860  ND2 ASN A  55      29.656 -16.291  10.760  1.00  0.67           N  
ATOM    861  H   ASN A  55      30.341 -12.759   8.457  1.00  0.67           H  
ATOM    862  HA  ASN A  55      30.448 -14.685   7.176  1.00  0.67           H  
ATOM    863 1HB  ASN A  55      28.134 -15.600   8.956  1.00  0.67           H  
ATOM    864 2HB  ASN A  55      29.058 -16.611   7.880  1.00  0.67           H  
ATOM    865 1HD2 ASN A  55      30.285 -16.464  11.520  1.00  0.67           H  
ATOM    866 2HD2 ASN A  55      28.668 -16.368  10.899  1.00  0.67           H  
ATOM    867  N   GLY A  56      28.192 -13.289   5.876  1.00  0.68           N  
ATOM    868  CA  GLY A  56      27.303 -13.177   4.719  1.00  0.68           C  
ATOM    869  C   GLY A  56      25.810 -13.189   5.079  1.00  0.68           C  
ATOM    870  O   GLY A  56      24.951 -13.205   4.189  1.00  0.68           O  
ATOM    871  H   GLY A  56      28.589 -12.439   6.283  1.00  0.68           H  
ATOM    872 1HA  GLY A  56      27.538 -12.258   4.180  1.00  0.68           H  
ATOM    873 2HA  GLY A  56      27.514 -13.997   4.033  1.00  0.68           H  
ATOM    874  N   VAL A  57      25.480 -13.200   6.372  1.00  0.69           N  
ATOM    875  CA  VAL A  57      24.078 -13.250   6.790  1.00  0.69           C  
ATOM    876  C   VAL A  57      23.693 -12.002   7.582  1.00  0.69           C  
ATOM    877  O   VAL A  57      24.446 -11.524   8.432  1.00  0.69           O  
ATOM    878  CB  VAL A  57      23.790 -14.531   7.596  1.00  0.69           C  
ATOM    879  CG1 VAL A  57      22.320 -14.549   8.060  1.00  0.69           C  
ATOM    880  CG2 VAL A  57      24.114 -15.751   6.725  1.00  0.69           C  
ATOM    881  H   VAL A  57      26.205 -13.204   7.091  1.00  0.69           H  
ATOM    882  HA  VAL A  57      23.449 -13.282   5.902  1.00  0.69           H  
ATOM    883  HB  VAL A  57      24.421 -14.548   8.488  1.00  0.69           H  
ATOM    884 1HG1 VAL A  57      22.130 -15.454   8.629  1.00  0.69           H  
ATOM    885 2HG1 VAL A  57      22.120 -13.685   8.689  1.00  0.69           H  
ATOM    886 3HG1 VAL A  57      21.661 -14.520   7.192  1.00  0.69           H  
ATOM    887 1HG2 VAL A  57      23.924 -16.660   7.290  1.00  0.69           H  
ATOM    888 2HG2 VAL A  57      23.499 -15.740   5.836  1.00  0.69           H  
ATOM    889 3HG2 VAL A  57      25.167 -15.723   6.435  1.00  0.69           H  
ATOM    890  N   ILE A  58      22.530 -11.451   7.268  1.00  0.71           N  
ATOM    891  CA  ILE A  58      22.039 -10.232   7.895  1.00  0.71           C  
ATOM    892  C   ILE A  58      20.656 -10.453   8.517  1.00  0.71           C  
ATOM    893  O   ILE A  58      19.835 -11.179   7.967  1.00  0.71           O  
ATOM    894  CB  ILE A  58      21.999  -9.111   6.844  1.00  0.71           C  
ATOM    895  CG1 ILE A  58      21.615  -7.864   7.465  1.00  0.71           C  
ATOM    896  CG2 ILE A  58      21.079  -9.427   5.725  1.00  0.71           C  
ATOM    897  CD1 ILE A  58      21.814  -6.711   6.596  1.00  0.71           C  
ATOM    898  H   ILE A  58      21.940 -11.902   6.566  1.00  0.71           H  
ATOM    899  HA  ILE A  58      22.724  -9.938   8.690  1.00  0.71           H  
ATOM    900  HB  ILE A  58      23.000  -8.970   6.443  1.00  0.71           H  
ATOM    901 1HG1 ILE A  58      20.571  -7.906   7.737  1.00  0.71           H  
ATOM    902 2HG1 ILE A  58      22.201  -7.742   8.364  1.00  0.71           H  
ATOM    903 1HG2 ILE A  58      21.083  -8.618   5.004  1.00  0.71           H  
ATOM    904 2HG2 ILE A  58      21.412 -10.338   5.252  1.00  0.71           H  
ATOM    905 3HG2 ILE A  58      20.077  -9.552   6.131  1.00  0.71           H  
ATOM    906 1HD1 ILE A  58      21.527  -5.809   7.099  1.00  0.71           H  
ATOM    907 2HD1 ILE A  58      22.842  -6.638   6.310  1.00  0.71           H  
ATOM    908 3HD1 ILE A  58      21.203  -6.845   5.732  1.00  0.71           H  
ATOM    909  N   THR A  59      20.391  -9.876   9.692  1.00  0.73           N  
ATOM    910  CA  THR A  59      19.079 -10.088  10.289  1.00  0.73           C  
ATOM    911  C   THR A  59      18.050  -9.207   9.621  1.00  0.73           C  
ATOM    912  O   THR A  59      18.411  -8.254   8.937  1.00  0.73           O  
ATOM    913  CB  THR A  59      19.102  -9.774  11.791  1.00  0.73           C  
ATOM    914  OG1 THR A  59      19.437  -8.380  11.972  1.00  0.73           O  
ATOM    915  CG2 THR A  59      20.146 -10.635  12.494  1.00  0.73           C  
ATOM    916  H   THR A  59      21.074  -9.269  10.166  1.00  0.73           H  
ATOM    917  HA  THR A  59      18.788 -11.129  10.144  1.00  0.73           H  
ATOM    918  HB  THR A  59      18.121  -9.965  12.219  1.00  0.73           H  
ATOM    919  HG1 THR A  59      20.395  -8.262  11.743  1.00  0.73           H  
ATOM    920 1HG2 THR A  59      20.160 -10.396  13.558  1.00  0.73           H  
ATOM    921 2HG2 THR A  59      19.902 -11.688  12.361  1.00  0.73           H  
ATOM    922 3HG2 THR A  59      21.129 -10.430  12.064  1.00  0.73           H  
ATOM    923  N   GLU A  60      16.767  -9.477   9.858  1.00  0.75           N  
ATOM    924  CA  GLU A  60      15.731  -8.631   9.280  1.00  0.75           C  
ATOM    925  C   GLU A  60      15.879  -7.187   9.739  1.00  0.75           C  
ATOM    926  O   GLU A  60      15.779  -6.261   8.938  1.00  0.75           O  
ATOM    927  CB  GLU A  60      14.349  -9.180   9.615  1.00  0.75           C  
ATOM    928  CG  GLU A  60      13.194  -8.427   8.976  1.00  0.75           C  
ATOM    929  CD  GLU A  60      11.851  -9.068   9.266  1.00  0.75           C  
ATOM    930  OE1 GLU A  60      11.825 -10.061   9.954  1.00  0.75           O  
ATOM    931  OE2 GLU A  60      10.857  -8.568   8.795  1.00  0.75           O  
ATOM    932  H   GLU A  60      16.514 -10.274  10.423  1.00  0.75           H  
ATOM    933  HA  GLU A  60      15.840  -8.634   8.207  1.00  0.75           H  
ATOM    934 1HB  GLU A  60      14.285 -10.219   9.293  1.00  0.75           H  
ATOM    935 2HB  GLU A  60      14.203  -9.160  10.693  1.00  0.75           H  
ATOM    936 1HG  GLU A  60      13.190  -7.402   9.350  1.00  0.75           H  
ATOM    937 2HG  GLU A  60      13.352  -8.388   7.898  1.00  0.75           H  
ATOM    938  N   GLU A  61      16.160  -6.982  11.025  1.00  0.77           N  
ATOM    939  CA  GLU A  61      16.321  -5.621  11.523  1.00  0.77           C  
ATOM    940  C   GLU A  61      17.451  -4.920  10.784  1.00  0.77           C  
ATOM    941  O   GLU A  61      17.303  -3.782  10.324  1.00  0.77           O  
ATOM    942  CB  GLU A  61      16.610  -5.630  13.030  1.00  0.77           C  
ATOM    943  CG  GLU A  61      16.785  -4.242  13.661  1.00  0.77           C  
ATOM    944  CD  GLU A  61      17.012  -4.295  15.166  1.00  0.77           C  
ATOM    945  OE1 GLU A  61      17.002  -5.375  15.709  1.00  0.77           O  
ATOM    946  OE2 GLU A  61      17.209  -3.253  15.768  1.00  0.77           O  
ATOM    947  H   GLU A  61      16.251  -7.769  11.650  1.00  0.77           H  
ATOM    948  HA  GLU A  61      15.398  -5.073  11.339  1.00  0.77           H  
ATOM    949 1HB  GLU A  61      15.800  -6.138  13.551  1.00  0.77           H  
ATOM    950 2HB  GLU A  61      17.525  -6.197  13.215  1.00  0.77           H  
ATOM    951 1HG  GLU A  61      17.642  -3.765  13.191  1.00  0.77           H  
ATOM    952 2HG  GLU A  61      15.905  -3.637  13.447  1.00  0.77           H  
ATOM    953  N   GLU A  62      18.580  -5.603  10.648  1.00  0.79           N  
ATOM    954  CA  GLU A  62      19.710  -5.009   9.957  1.00  0.79           C  
ATOM    955  C   GLU A  62      19.413  -4.755   8.479  1.00  0.79           C  
ATOM    956  O   GLU A  62      19.832  -3.734   7.925  1.00  0.79           O  
ATOM    957  CB  GLU A  62      20.914  -5.897  10.142  1.00  0.79           C  
ATOM    958  CG  GLU A  62      21.472  -5.884  11.529  1.00  0.79           C  
ATOM    959  CD  GLU A  62      22.459  -6.954  11.736  1.00  0.79           C  
ATOM    960  OE1 GLU A  62      22.187  -8.073  11.315  1.00  0.79           O  
ATOM    961  OE2 GLU A  62      23.494  -6.693  12.302  1.00  0.79           O  
ATOM    962  H   GLU A  62      18.670  -6.551  11.033  1.00  0.79           H  
ATOM    963  HA  GLU A  62      19.922  -4.049  10.425  1.00  0.79           H  
ATOM    964 1HB  GLU A  62      20.624  -6.916   9.932  1.00  0.79           H  
ATOM    965 2HB  GLU A  62      21.683  -5.615   9.456  1.00  0.79           H  
ATOM    966 1HG  GLU A  62      21.949  -4.921  11.709  1.00  0.79           H  
ATOM    967 2HG  GLU A  62      20.654  -5.994  12.242  1.00  0.79           H  
ATOM    968  N   ALA A  63      18.689  -5.678   7.835  1.00  0.81           N  
ATOM    969  CA  ALA A  63      18.349  -5.519   6.431  1.00  0.81           C  
ATOM    970  C   ALA A  63      17.515  -4.274   6.236  1.00  0.81           C  
ATOM    971  O   ALA A  63      17.754  -3.508   5.299  1.00  0.81           O  
ATOM    972  CB  ALA A  63      17.595  -6.735   5.926  1.00  0.81           C  
ATOM    973  H   ALA A  63      18.387  -6.516   8.329  1.00  0.81           H  
ATOM    974  HA  ALA A  63      19.268  -5.402   5.862  1.00  0.81           H  
ATOM    975 1HB  ALA A  63      17.355  -6.610   4.882  1.00  0.81           H  
ATOM    976 2HB  ALA A  63      18.229  -7.604   6.067  1.00  0.81           H  
ATOM    977 3HB  ALA A  63      16.674  -6.851   6.498  1.00  0.81           H  
ATOM    978  N   GLU A  64      16.577  -4.037   7.164  1.00  0.83           N  
ATOM    979  CA  GLU A  64      15.722  -2.863   7.109  1.00  0.83           C  
ATOM    980  C   GLU A  64      16.546  -1.594   7.291  1.00  0.83           C  
ATOM    981  O   GLU A  64      16.287  -0.581   6.639  1.00  0.83           O  
ATOM    982  CB  GLU A  64      14.622  -2.959   8.172  1.00  0.83           C  
ATOM    983  CG  GLU A  64      13.536  -4.017   7.884  1.00  0.83           C  
ATOM    984  CD  GLU A  64      12.612  -3.665   6.739  1.00  0.83           C  
ATOM    985  OE1 GLU A  64      12.062  -2.597   6.774  1.00  0.83           O  
ATOM    986  OE2 GLU A  64      12.444  -4.454   5.835  1.00  0.83           O  
ATOM    987  H   GLU A  64      16.432  -4.719   7.911  1.00  0.83           H  
ATOM    988  HA  GLU A  64      15.245  -2.831   6.134  1.00  0.83           H  
ATOM    989 1HB  GLU A  64      15.072  -3.207   9.132  1.00  0.83           H  
ATOM    990 2HB  GLU A  64      14.135  -1.991   8.280  1.00  0.83           H  
ATOM    991 1HG  GLU A  64      14.029  -4.957   7.643  1.00  0.83           H  
ATOM    992 2HG  GLU A  64      12.950  -4.174   8.788  1.00  0.83           H  
ATOM    993  N   ARG A  65      17.569  -1.646   8.146  1.00  0.84           N  
ATOM    994  CA  ARG A  65      18.413  -0.473   8.334  1.00  0.84           C  
ATOM    995  C   ARG A  65      19.224  -0.165   7.072  1.00  0.84           C  
ATOM    996  O   ARG A  65      19.321   1.000   6.664  1.00  0.84           O  
ATOM    997  CB  ARG A  65      19.346  -0.689   9.513  1.00  0.84           C  
ATOM    998  CG  ARG A  65      18.631  -0.687  10.858  1.00  0.84           C  
ATOM    999  CD  ARG A  65      19.544  -0.935  11.996  1.00  0.84           C  
ATOM   1000  NE  ARG A  65      18.804  -1.070  13.240  1.00  0.84           N  
ATOM   1001  CZ  ARG A  65      18.393  -0.058  14.021  1.00  0.84           C  
ATOM   1002  NH1 ARG A  65      18.663   1.193  13.702  1.00  0.84           N  
ATOM   1003  NH2 ARG A  65      17.710  -0.337  15.115  1.00  0.84           N  
ATOM   1004  H   ARG A  65      17.726  -2.491   8.696  1.00  0.84           H  
ATOM   1005  HA  ARG A  65      17.773   0.379   8.554  1.00  0.84           H  
ATOM   1006 1HB  ARG A  65      19.856  -1.640   9.408  1.00  0.84           H  
ATOM   1007 2HB  ARG A  65      20.105   0.092   9.528  1.00  0.84           H  
ATOM   1008 1HG  ARG A  65      18.160   0.282  11.008  1.00  0.84           H  
ATOM   1009 2HG  ARG A  65      17.867  -1.457  10.861  1.00  0.84           H  
ATOM   1010 1HD  ARG A  65      20.091  -1.863  11.824  1.00  0.84           H  
ATOM   1011 2HD  ARG A  65      20.244  -0.109  12.098  1.00  0.84           H  
ATOM   1012  HE  ARG A  65      18.559  -2.011  13.542  1.00  0.84           H  
ATOM   1013 1HH1 ARG A  65      19.186   1.399  12.862  1.00  0.84           H  
ATOM   1014 2HH1 ARG A  65      18.348   1.945  14.297  1.00  0.84           H  
ATOM   1015 1HH2 ARG A  65      17.501  -1.325  15.346  1.00  0.84           H  
ATOM   1016 2HH2 ARG A  65      17.389   0.402  15.718  1.00  0.84           H  
ATOM   1017  N   LEU A  66      19.765  -1.195   6.412  1.00  0.85           N  
ATOM   1018  CA  LEU A  66      20.547  -0.930   5.206  1.00  0.85           C  
ATOM   1019  C   LEU A  66      19.639  -0.429   4.082  1.00  0.85           C  
ATOM   1020  O   LEU A  66      19.994   0.486   3.330  1.00  0.85           O  
ATOM   1021  CB  LEU A  66      21.330  -2.168   4.768  1.00  0.85           C  
ATOM   1022  CG  LEU A  66      22.470  -2.588   5.727  1.00  0.85           C  
ATOM   1023  CD1 LEU A  66      23.154  -3.807   5.192  1.00  0.85           C  
ATOM   1024  CD2 LEU A  66      23.412  -1.466   5.896  1.00  0.85           C  
ATOM   1025  H   LEU A  66      19.663  -2.146   6.776  1.00  0.85           H  
ATOM   1026  HA  LEU A  66      21.265  -0.145   5.432  1.00  0.85           H  
ATOM   1027 1HB  LEU A  66      20.632  -3.006   4.694  1.00  0.85           H  
ATOM   1028 2HB  LEU A  66      21.755  -1.992   3.797  1.00  0.85           H  
ATOM   1029  HG  LEU A  66      22.040  -2.846   6.698  1.00  0.85           H  
ATOM   1030 1HD1 LEU A  66      23.947  -4.123   5.864  1.00  0.85           H  
ATOM   1031 2HD1 LEU A  66      22.429  -4.577   5.096  1.00  0.85           H  
ATOM   1032 3HD1 LEU A  66      23.585  -3.581   4.220  1.00  0.85           H  
ATOM   1033 1HD2 LEU A  66      24.202  -1.760   6.587  1.00  0.85           H  
ATOM   1034 2HD2 LEU A  66      23.846  -1.202   4.929  1.00  0.85           H  
ATOM   1035 3HD2 LEU A  66      22.873  -0.615   6.299  1.00  0.85           H  
ATOM   1036  N   PHE A  67      18.439  -0.993   4.033  1.00  0.85           N  
ATOM   1037  CA  PHE A  67      17.398  -0.632   3.090  1.00  0.85           C  
ATOM   1038  C   PHE A  67      17.011   0.820   3.296  1.00  0.85           C  
ATOM   1039  O   PHE A  67      16.960   1.590   2.338  1.00  0.85           O  
ATOM   1040  CB  PHE A  67      16.267  -1.617   3.275  1.00  0.85           C  
ATOM   1041  CG  PHE A  67      15.075  -1.475   2.523  1.00  0.85           C  
ATOM   1042  CD1 PHE A  67      15.090  -1.611   1.170  1.00  0.85           C  
ATOM   1043  CD2 PHE A  67      13.885  -1.347   3.180  1.00  0.85           C  
ATOM   1044  CE1 PHE A  67      13.939  -1.595   0.465  1.00  0.85           C  
ATOM   1045  CE2 PHE A  67      12.734  -1.346   2.487  1.00  0.85           C  
ATOM   1046  CZ  PHE A  67      12.760  -1.473   1.127  1.00  0.85           C  
ATOM   1047  H   PHE A  67      18.232  -1.752   4.679  1.00  0.85           H  
ATOM   1048  HA  PHE A  67      17.786  -0.749   2.079  1.00  0.85           H  
ATOM   1049 1HB  PHE A  67      16.651  -2.618   3.091  1.00  0.85           H  
ATOM   1050 2HB  PHE A  67      15.984  -1.593   4.312  1.00  0.85           H  
ATOM   1051  HD1 PHE A  67      16.040  -1.747   0.666  1.00  0.85           H  
ATOM   1052  HD2 PHE A  67      13.872  -1.275   4.275  1.00  0.85           H  
ATOM   1053  HE1 PHE A  67      13.968  -1.706  -0.613  1.00  0.85           H  
ATOM   1054  HE2 PHE A  67      11.798  -1.268   3.009  1.00  0.85           H  
ATOM   1055  HZ  PHE A  67      11.843  -1.485   0.595  1.00  0.85           H  
ATOM   1056  N   ASP A  68      16.770   1.218   4.543  1.00  0.84           N  
ATOM   1057  CA  ASP A  68      16.452   2.603   4.836  1.00  0.84           C  
ATOM   1058  C   ASP A  68      17.553   3.538   4.359  1.00  0.84           C  
ATOM   1059  O   ASP A  68      17.262   4.598   3.797  1.00  0.84           O  
ATOM   1060  CB  ASP A  68      16.225   2.800   6.340  1.00  0.84           C  
ATOM   1061  CG  ASP A  68      15.919   4.249   6.721  1.00  0.84           C  
ATOM   1062  OD1 ASP A  68      14.942   4.813   6.261  1.00  0.84           O  
ATOM   1063  OD2 ASP A  68      16.660   4.833   7.489  1.00  0.84           O  
ATOM   1064  H   ASP A  68      16.796   0.548   5.305  1.00  0.84           H  
ATOM   1065  HA  ASP A  68      15.531   2.860   4.315  1.00  0.84           H  
ATOM   1066 1HB  ASP A  68      15.404   2.157   6.664  1.00  0.84           H  
ATOM   1067 2HB  ASP A  68      17.119   2.473   6.878  1.00  0.84           H  
ATOM   1068  N   ARG A  69      18.825   3.153   4.527  1.00  0.83           N  
ATOM   1069  CA  ARG A  69      19.880   4.034   4.049  1.00  0.83           C  
ATOM   1070  C   ARG A  69      19.755   4.185   2.533  1.00  0.83           C  
ATOM   1071  O   ARG A  69      19.829   5.295   1.999  1.00  0.83           O  
ATOM   1072  CB  ARG A  69      21.262   3.459   4.365  1.00  0.83           C  
ATOM   1073  CG  ARG A  69      21.672   3.426   5.840  1.00  0.83           C  
ATOM   1074  CD  ARG A  69      23.005   2.740   6.021  1.00  0.83           C  
ATOM   1075  NE  ARG A  69      23.354   2.560   7.432  1.00  0.83           N  
ATOM   1076  CZ  ARG A  69      24.340   1.743   7.892  1.00  0.83           C  
ATOM   1077  NH1 ARG A  69      25.092   1.058   7.054  1.00  0.83           N  
ATOM   1078  NH2 ARG A  69      24.545   1.619   9.191  1.00  0.83           N  
ATOM   1079  H   ARG A  69      19.041   2.284   5.019  1.00  0.83           H  
ATOM   1080  HA  ARG A  69      19.770   5.009   4.522  1.00  0.83           H  
ATOM   1081 1HB  ARG A  69      21.329   2.445   3.993  1.00  0.83           H  
ATOM   1082 2HB  ARG A  69      22.015   4.042   3.835  1.00  0.83           H  
ATOM   1083 1HG  ARG A  69      21.748   4.442   6.221  1.00  0.83           H  
ATOM   1084 2HG  ARG A  69      20.922   2.882   6.409  1.00  0.83           H  
ATOM   1085 1HD  ARG A  69      22.969   1.759   5.550  1.00  0.83           H  
ATOM   1086 2HD  ARG A  69      23.783   3.336   5.552  1.00  0.83           H  
ATOM   1087  HE  ARG A  69      22.802   3.061   8.117  1.00  0.83           H  
ATOM   1088 1HH1 ARG A  69      24.952   1.149   6.059  1.00  0.83           H  
ATOM   1089 2HH1 ARG A  69      25.809   0.405   7.420  1.00  0.83           H  
ATOM   1090 1HH2 ARG A  69      23.977   2.133   9.845  1.00  0.83           H  
ATOM   1091 2HH2 ARG A  69      25.278   1.004   9.529  1.00  0.83           H  
ATOM   1092  N   ALA A  70      19.513   3.065   1.840  1.00  0.81           N  
ATOM   1093  CA  ALA A  70      19.367   3.063   0.386  1.00  0.81           C  
ATOM   1094  C   ALA A  70      18.167   3.900  -0.075  1.00  0.81           C  
ATOM   1095  O   ALA A  70      18.254   4.621  -1.076  1.00  0.81           O  
ATOM   1096  CB  ALA A  70      19.244   1.634  -0.107  1.00  0.81           C  
ATOM   1097  H   ALA A  70      19.456   2.177   2.345  1.00  0.81           H  
ATOM   1098  HA  ALA A  70      20.265   3.504  -0.041  1.00  0.81           H  
ATOM   1099 1HB  ALA A  70      19.176   1.624  -1.192  1.00  0.81           H  
ATOM   1100 2HB  ALA A  70      20.119   1.076   0.208  1.00  0.81           H  
ATOM   1101 3HB  ALA A  70      18.362   1.176   0.318  1.00  0.81           H  
ATOM   1102  N   ILE A  71      17.062   3.842   0.667  1.00  0.78           N  
ATOM   1103  CA  ILE A  71      15.889   4.626   0.308  1.00  0.78           C  
ATOM   1104  C   ILE A  71      16.169   6.098   0.495  1.00  0.78           C  
ATOM   1105  O   ILE A  71      15.839   6.905  -0.375  1.00  0.78           O  
ATOM   1106  CB  ILE A  71      14.646   4.250   1.106  1.00  0.78           C  
ATOM   1107  CG1 ILE A  71      14.206   2.849   0.734  1.00  0.78           C  
ATOM   1108  CG2 ILE A  71      13.536   5.265   0.796  1.00  0.78           C  
ATOM   1109  CD1 ILE A  71      13.169   2.282   1.648  1.00  0.78           C  
ATOM   1110  H   ILE A  71      17.035   3.217   1.473  1.00  0.78           H  
ATOM   1111  HA  ILE A  71      15.672   4.452  -0.743  1.00  0.78           H  
ATOM   1112  HB  ILE A  71      14.876   4.256   2.174  1.00  0.78           H  
ATOM   1113 1HG1 ILE A  71      13.811   2.881  -0.264  1.00  0.78           H  
ATOM   1114 2HG1 ILE A  71      15.072   2.185   0.741  1.00  0.78           H  
ATOM   1115 1HG2 ILE A  71      12.638   5.011   1.358  1.00  0.78           H  
ATOM   1116 2HG2 ILE A  71      13.871   6.260   1.080  1.00  0.78           H  
ATOM   1117 3HG2 ILE A  71      13.314   5.249  -0.271  1.00  0.78           H  
ATOM   1118 1HD1 ILE A  71      12.903   1.299   1.316  1.00  0.78           H  
ATOM   1119 2HD1 ILE A  71      13.569   2.225   2.662  1.00  0.78           H  
ATOM   1120 3HD1 ILE A  71      12.284   2.915   1.640  1.00  0.78           H  
ATOM   1121  N   LYS A  72      16.781   6.463   1.621  1.00  0.75           N  
ATOM   1122  CA  LYS A  72      17.097   7.858   1.844  1.00  0.75           C  
ATOM   1123  C   LYS A  72      18.041   8.354   0.759  1.00  0.75           C  
ATOM   1124  O   LYS A  72      17.907   9.483   0.283  1.00  0.75           O  
ATOM   1125  CB  LYS A  72      17.673   8.071   3.244  1.00  0.75           C  
ATOM   1126  CG  LYS A  72      16.622   7.962   4.373  1.00  0.75           C  
ATOM   1127  CD  LYS A  72      17.229   8.292   5.729  1.00  0.75           C  
ATOM   1128  CE  LYS A  72      16.154   8.474   6.826  1.00  0.75           C  
ATOM   1129  NZ  LYS A  72      15.528   7.193   7.277  1.00  0.75           N  
ATOM   1130  H   LYS A  72      17.027   5.765   2.327  1.00  0.75           H  
ATOM   1131  HA  LYS A  72      16.179   8.436   1.771  1.00  0.75           H  
ATOM   1132 1HB  LYS A  72      18.438   7.311   3.432  1.00  0.75           H  
ATOM   1133 2HB  LYS A  72      18.152   9.046   3.303  1.00  0.75           H  
ATOM   1134 1HG  LYS A  72      15.793   8.639   4.171  1.00  0.75           H  
ATOM   1135 2HG  LYS A  72      16.233   6.938   4.407  1.00  0.75           H  
ATOM   1136 1HD  LYS A  72      17.879   7.461   6.025  1.00  0.75           H  
ATOM   1137 2HD  LYS A  72      17.830   9.194   5.656  1.00  0.75           H  
ATOM   1138 1HE  LYS A  72      16.617   8.954   7.686  1.00  0.75           H  
ATOM   1139 2HE  LYS A  72      15.372   9.126   6.440  1.00  0.75           H  
ATOM   1140 1HZ  LYS A  72      14.852   7.369   7.987  1.00  0.75           H  
ATOM   1141 2HZ  LYS A  72      15.069   6.663   6.526  1.00  0.75           H  
ATOM   1142 3HZ  LYS A  72      16.228   6.552   7.647  1.00  0.75           H  
ATOM   1143  N   ASN A  73      18.970   7.499   0.316  1.00  0.72           N  
ATOM   1144  CA  ASN A  73      19.867   7.896  -0.753  1.00  0.72           C  
ATOM   1145  C   ASN A  73      19.073   8.147  -2.034  1.00  0.72           C  
ATOM   1146  O   ASN A  73      19.348   9.109  -2.750  1.00  0.72           O  
ATOM   1147  CB  ASN A  73      20.932   6.840  -0.976  1.00  0.72           C  
ATOM   1148  CG  ASN A  73      21.960   6.801   0.130  1.00  0.72           C  
ATOM   1149  OD1 ASN A  73      22.139   7.767   0.885  1.00  0.72           O  
ATOM   1150  ND2 ASN A  73      22.644   5.690   0.240  1.00  0.72           N  
ATOM   1151  H   ASN A  73      19.079   6.583   0.751  1.00  0.72           H  
ATOM   1152  HA  ASN A  73      20.351   8.833  -0.474  1.00  0.72           H  
ATOM   1153 1HB  ASN A  73      20.462   5.867  -1.047  1.00  0.72           H  
ATOM   1154 2HB  ASN A  73      21.436   7.029  -1.922  1.00  0.72           H  
ATOM   1155 1HD2 ASN A  73      23.337   5.600   0.952  1.00  0.72           H  
ATOM   1156 2HD2 ASN A  73      22.470   4.935  -0.389  1.00  0.72           H  
ATOM   1157  N   ALA A  74      18.058   7.311  -2.312  1.00  0.69           N  
ATOM   1158  CA  ALA A  74      17.217   7.506  -3.494  1.00  0.69           C  
ATOM   1159  C   ALA A  74      16.480   8.841  -3.423  1.00  0.69           C  
ATOM   1160  O   ALA A  74      16.385   9.569  -4.417  1.00  0.69           O  
ATOM   1161  CB  ALA A  74      16.209   6.377  -3.619  1.00  0.69           C  
ATOM   1162  H   ALA A  74      17.893   6.507  -1.704  1.00  0.69           H  
ATOM   1163  HA  ALA A  74      17.863   7.512  -4.370  1.00  0.69           H  
ATOM   1164 1HB  ALA A  74      15.607   6.522  -4.519  1.00  0.69           H  
ATOM   1165 2HB  ALA A  74      16.739   5.427  -3.686  1.00  0.69           H  
ATOM   1166 3HB  ALA A  74      15.560   6.364  -2.755  1.00  0.69           H  
ATOM   1167  N   ILE A  75      16.007   9.189  -2.226  1.00  0.67           N  
ATOM   1168  CA  ILE A  75      15.279  10.435  -2.034  1.00  0.67           C  
ATOM   1169  C   ILE A  75      16.198  11.615  -2.299  1.00  0.67           C  
ATOM   1170  O   ILE A  75      15.824  12.552  -3.008  1.00  0.67           O  
ATOM   1171  CB  ILE A  75      14.668  10.520  -0.623  1.00  0.67           C  
ATOM   1172  CG1 ILE A  75      13.562   9.461  -0.469  1.00  0.67           C  
ATOM   1173  CG2 ILE A  75      14.108  11.910  -0.411  1.00  0.67           C  
ATOM   1174  CD1 ILE A  75      13.097   9.247   0.936  1.00  0.67           C  
ATOM   1175  H   ILE A  75      16.121   8.540  -1.445  1.00  0.67           H  
ATOM   1176  HA  ILE A  75      14.471  10.482  -2.758  1.00  0.67           H  
ATOM   1177  HB  ILE A  75      15.436  10.316   0.122  1.00  0.67           H  
ATOM   1178 1HG1 ILE A  75      12.704   9.769  -1.054  1.00  0.67           H  
ATOM   1179 2HG1 ILE A  75      13.930   8.512  -0.856  1.00  0.67           H  
ATOM   1180 1HG2 ILE A  75      13.680  11.984   0.586  1.00  0.67           H  
ATOM   1181 2HG2 ILE A  75      14.914  12.631  -0.512  1.00  0.67           H  
ATOM   1182 3HG2 ILE A  75      13.336  12.115  -1.157  1.00  0.67           H  
ATOM   1183 1HD1 ILE A  75      12.316   8.487   0.943  1.00  0.67           H  
ATOM   1184 2HD1 ILE A  75      13.928   8.915   1.549  1.00  0.67           H  
ATOM   1185 3HD1 ILE A  75      12.702  10.179   1.333  1.00  0.67           H  
ATOM   1186  N   GLU A  76      17.413  11.568  -1.748  1.00  0.65           N  
ATOM   1187  CA  GLU A  76      18.381  12.628  -1.990  1.00  0.65           C  
ATOM   1188  C   GLU A  76      18.799  12.637  -3.465  1.00  0.65           C  
ATOM   1189  O   GLU A  76      18.983  13.699  -4.068  1.00  0.65           O  
ATOM   1190  CB  GLU A  76      19.585  12.474  -1.054  1.00  0.65           C  
ATOM   1191  CG  GLU A  76      19.273  12.791   0.415  1.00  0.65           C  
ATOM   1192  CD  GLU A  76      18.913  14.247   0.635  1.00  0.65           C  
ATOM   1193  OE1 GLU A  76      19.680  15.086   0.223  1.00  0.65           O  
ATOM   1194  OE2 GLU A  76      17.887  14.518   1.219  1.00  0.65           O  
ATOM   1195  H   GLU A  76      17.662  10.776  -1.152  1.00  0.65           H  
ATOM   1196  HA  GLU A  76      17.906  13.581  -1.766  1.00  0.65           H  
ATOM   1197 1HB  GLU A  76      19.949  11.444  -1.105  1.00  0.65           H  
ATOM   1198 2HB  GLU A  76      20.391  13.128  -1.386  1.00  0.65           H  
ATOM   1199 1HG  GLU A  76      18.437  12.166   0.736  1.00  0.65           H  
ATOM   1200 2HG  GLU A  76      20.138  12.534   1.024  1.00  0.65           H  
ATOM   1201  N   GLY A  77      18.890  11.454  -4.085  1.00  0.63           N  
ATOM   1202  CA  GLY A  77      19.255  11.355  -5.492  1.00  0.63           C  
ATOM   1203  C   GLY A  77      18.269  12.159  -6.330  1.00  0.63           C  
ATOM   1204  O   GLY A  77      18.655  12.832  -7.287  1.00  0.63           O  
ATOM   1205  H   GLY A  77      18.749  10.599  -3.560  1.00  0.63           H  
ATOM   1206 1HA  GLY A  77      20.268  11.726  -5.640  1.00  0.63           H  
ATOM   1207 2HA  GLY A  77      19.233  10.308  -5.792  1.00  0.63           H  
ATOM   1208  N   ILE A  78      17.003  12.143  -5.925  1.00  0.63           N  
ATOM   1209  CA  ILE A  78      15.992  12.938  -6.589  1.00  0.63           C  
ATOM   1210  C   ILE A  78      16.035  14.411  -6.208  1.00  0.63           C  
ATOM   1211  O   ILE A  78      16.110  15.277  -7.077  1.00  0.63           O  
ATOM   1212  CB  ILE A  78      14.584  12.420  -6.288  1.00  0.63           C  
ATOM   1213  CG1 ILE A  78      14.391  11.082  -6.882  1.00  0.63           C  
ATOM   1214  CG2 ILE A  78      13.554  13.376  -6.759  1.00  0.63           C  
ATOM   1215  CD1 ILE A  78      13.133  10.433  -6.458  1.00  0.63           C  
ATOM   1216  H   ILE A  78      16.742  11.525  -5.153  1.00  0.63           H  
ATOM   1217  HA  ILE A  78      16.160  12.863  -7.663  1.00  0.63           H  
ATOM   1218  HB  ILE A  78      14.479  12.300  -5.207  1.00  0.63           H  
ATOM   1219 1HG1 ILE A  78      14.393  11.176  -7.957  1.00  0.63           H  
ATOM   1220 2HG1 ILE A  78      15.221  10.449  -6.578  1.00  0.63           H  
ATOM   1221 1HG2 ILE A  78      12.619  12.960  -6.495  1.00  0.63           H  
ATOM   1222 2HG2 ILE A  78      13.674  14.343  -6.278  1.00  0.63           H  
ATOM   1223 3HG2 ILE A  78      13.613  13.502  -7.819  1.00  0.63           H  
ATOM   1224 1HD1 ILE A  78      13.050   9.444  -6.908  1.00  0.63           H  
ATOM   1225 2HD1 ILE A  78      13.146  10.360  -5.392  1.00  0.63           H  
ATOM   1226 3HD1 ILE A  78      12.292  11.039  -6.763  1.00  0.63           H  
ATOM   1227  N   LEU A  79      16.028  14.709  -4.914  1.00  0.63           N  
ATOM   1228  CA  LEU A  79      15.935  16.093  -4.467  1.00  0.63           C  
ATOM   1229  C   LEU A  79      17.131  16.952  -4.845  1.00  0.63           C  
ATOM   1230  O   LEU A  79      16.995  18.163  -5.016  1.00  0.63           O  
ATOM   1231  CB  LEU A  79      15.714  16.134  -2.963  1.00  0.63           C  
ATOM   1232  CG  LEU A  79      14.359  15.574  -2.525  1.00  0.63           C  
ATOM   1233  CD1 LEU A  79      14.288  15.570  -1.014  1.00  0.63           C  
ATOM   1234  CD2 LEU A  79      13.245  16.398  -3.160  1.00  0.63           C  
ATOM   1235  H   LEU A  79      16.030  13.954  -4.228  1.00  0.63           H  
ATOM   1236  HA  LEU A  79      15.058  16.529  -4.943  1.00  0.63           H  
ATOM   1237 1HB  LEU A  79      16.494  15.538  -2.481  1.00  0.63           H  
ATOM   1238 2HB  LEU A  79      15.797  17.161  -2.617  1.00  0.63           H  
ATOM   1239  HG  LEU A  79      14.268  14.540  -2.862  1.00  0.63           H  
ATOM   1240 1HD1 LEU A  79      13.335  15.152  -0.694  1.00  0.63           H  
ATOM   1241 2HD1 LEU A  79      15.106  14.965  -0.617  1.00  0.63           H  
ATOM   1242 3HD1 LEU A  79      14.383  16.588  -0.643  1.00  0.63           H  
ATOM   1243 1HD2 LEU A  79      12.286  15.999  -2.857  1.00  0.63           H  
ATOM   1244 2HD2 LEU A  79      13.324  17.435  -2.832  1.00  0.63           H  
ATOM   1245 3HD2 LEU A  79      13.330  16.354  -4.248  1.00  0.63           H  
ATOM   1246  N   THR A  80      18.302  16.345  -4.980  1.00  0.63           N  
ATOM   1247  CA  THR A  80      19.491  17.096  -5.331  1.00  0.63           C  
ATOM   1248  C   THR A  80      19.724  17.137  -6.850  1.00  0.63           C  
ATOM   1249  O   THR A  80      20.729  17.690  -7.304  1.00  0.63           O  
ATOM   1250  CB  THR A  80      20.727  16.533  -4.600  1.00  0.63           C  
ATOM   1251  OG1 THR A  80      20.970  15.184  -4.990  1.00  0.63           O  
ATOM   1252  CG2 THR A  80      20.474  16.565  -3.088  1.00  0.63           C  
ATOM   1253  H   THR A  80      18.391  15.345  -4.798  1.00  0.63           H  
ATOM   1254  HA  THR A  80      19.355  18.123  -4.993  1.00  0.63           H  
ATOM   1255  HB  THR A  80      21.600  17.138  -4.837  1.00  0.63           H  
ATOM   1256  HG1 THR A  80      20.175  14.642  -4.792  1.00  0.63           H  
ATOM   1257 1HG2 THR A  80      21.343  16.170  -2.562  1.00  0.63           H  
ATOM   1258 2HG2 THR A  80      20.292  17.589  -2.769  1.00  0.63           H  
ATOM   1259 3HG2 THR A  80      19.601  15.951  -2.847  1.00  0.63           H  
ATOM   1260  N   ASN A  81      18.817  16.535  -7.637  1.00  0.63           N  
ATOM   1261  CA  ASN A  81      18.941  16.515  -9.092  1.00  0.63           C  
ATOM   1262  C   ASN A  81      17.836  17.382  -9.714  1.00  0.63           C  
ATOM   1263  O   ASN A  81      16.686  16.943  -9.788  1.00  0.63           O  
ATOM   1264  CB  ASN A  81      18.878  15.102  -9.637  1.00  0.63           C  
ATOM   1265  CG  ASN A  81      19.172  14.991 -11.143  1.00  0.63           C  
ATOM   1266  OD1 ASN A  81      18.859  15.860 -12.009  1.00  0.63           O  
ATOM   1267  ND2 ASN A  81      19.813  13.889 -11.461  1.00  0.63           N  
ATOM   1268  H   ASN A  81      17.996  16.094  -7.223  1.00  0.63           H  
ATOM   1269  HA  ASN A  81      19.920  16.891  -9.358  1.00  0.63           H  
ATOM   1270 1HB  ASN A  81      19.596  14.481  -9.099  1.00  0.63           H  
ATOM   1271 2HB  ASN A  81      17.885  14.682  -9.439  1.00  0.63           H  
ATOM   1272 1HD2 ASN A  81      20.070  13.695 -12.404  1.00  0.63           H  
ATOM   1273 2HD2 ASN A  81      20.063  13.231 -10.746  1.00  0.63           H  
ATOM   1274  N   PRO A  82      18.135  18.579 -10.248  1.00  0.64           N  
ATOM   1275  CA  PRO A  82      17.177  19.535 -10.785  1.00  0.64           C  
ATOM   1276  C   PRO A  82      16.263  18.959 -11.871  1.00  0.64           C  
ATOM   1277  O   PRO A  82      15.226  19.545 -12.171  1.00  0.64           O  
ATOM   1278  CB  PRO A  82      18.090  20.619 -11.381  1.00  0.64           C  
ATOM   1279  CG  PRO A  82      19.361  20.531 -10.583  1.00  0.64           C  
ATOM   1280  CD  PRO A  82      19.534  19.064 -10.280  1.00  0.64           C  
ATOM   1281  HA  PRO A  82      16.578  19.943  -9.958  1.00  0.64           H  
ATOM   1282 1HB  PRO A  82      18.244  20.425 -12.453  1.00  0.64           H  
ATOM   1283 2HB  PRO A  82      17.605  21.601 -11.300  1.00  0.64           H  
ATOM   1284 1HG  PRO A  82      20.201  20.943 -11.164  1.00  0.64           H  
ATOM   1285 2HG  PRO A  82      19.278  21.141  -9.672  1.00  0.64           H  
ATOM   1286 1HD  PRO A  82      20.116  18.554 -11.064  1.00  0.64           H  
ATOM   1287 2HD  PRO A  82      20.006  19.012  -9.292  1.00  0.64           H  
ATOM   1288  N   ARG A  83      16.655  17.850 -12.511  1.00  0.65           N  
ATOM   1289  CA  ARG A  83      15.825  17.268 -13.561  1.00  0.65           C  
ATOM   1290  C   ARG A  83      14.707  16.382 -13.002  1.00  0.65           C  
ATOM   1291  O   ARG A  83      13.740  16.083 -13.700  1.00  0.65           O  
ATOM   1292  CB  ARG A  83      16.689  16.460 -14.486  1.00  0.65           C  
ATOM   1293  CG  ARG A  83      17.707  17.281 -15.251  1.00  0.65           C  
ATOM   1294  CD  ARG A  83      18.688  16.446 -16.001  1.00  0.65           C  
ATOM   1295  NE  ARG A  83      19.616  15.715 -15.116  1.00  0.65           N  
ATOM   1296  CZ  ARG A  83      20.580  14.872 -15.578  1.00  0.65           C  
ATOM   1297  NH1 ARG A  83      20.707  14.690 -16.874  1.00  0.65           N  
ATOM   1298  NH2 ARG A  83      21.394  14.233 -14.751  1.00  0.65           N  
ATOM   1299  H   ARG A  83      17.516  17.361 -12.258  1.00  0.65           H  
ATOM   1300  HA  ARG A  83      15.372  18.082 -14.129  1.00  0.65           H  
ATOM   1301 1HB  ARG A  83      17.213  15.722 -13.910  1.00  0.65           H  
ATOM   1302 2HB  ARG A  83      16.065  15.928 -15.209  1.00  0.65           H  
ATOM   1303 1HG  ARG A  83      17.189  17.921 -15.963  1.00  0.65           H  
ATOM   1304 2HG  ARG A  83      18.262  17.900 -14.542  1.00  0.65           H  
ATOM   1305 1HD  ARG A  83      18.146  15.710 -16.601  1.00  0.65           H  
ATOM   1306 2HD  ARG A  83      19.277  17.083 -16.659  1.00  0.65           H  
ATOM   1307  HE  ARG A  83      19.510  15.829 -14.093  1.00  0.65           H  
ATOM   1308 1HH1 ARG A  83      20.090  15.173 -17.515  1.00  0.65           H  
ATOM   1309 2HH1 ARG A  83      21.416  14.066 -17.228  1.00  0.65           H  
ATOM   1310 1HH2 ARG A  83      21.323  14.358 -13.747  1.00  0.65           H  
ATOM   1311 2HH2 ARG A  83      22.106  13.617 -15.122  1.00  0.65           H  
ATOM   1312  N   LEU A  84      14.865  15.935 -11.758  1.00  0.65           N  
ATOM   1313  CA  LEU A  84      13.887  15.069 -11.103  1.00  0.65           C  
ATOM   1314  C   LEU A  84      13.141  15.790 -10.003  1.00  0.65           C  
ATOM   1315  O   LEU A  84      11.948  15.568  -9.808  1.00  0.65           O  
ATOM   1316  CB  LEU A  84      14.542  13.816 -10.536  1.00  0.65           C  
ATOM   1317  CG  LEU A  84      15.170  12.914 -11.530  1.00  0.65           C  
ATOM   1318  CD1 LEU A  84      15.839  11.743 -10.827  1.00  0.65           C  
ATOM   1319  CD2 LEU A  84      14.094  12.448 -12.429  1.00  0.65           C  
ATOM   1320  H   LEU A  84      15.673  16.239 -11.221  1.00  0.65           H  
ATOM   1321  HA  LEU A  84      13.157  14.756 -11.849  1.00  0.65           H  
ATOM   1322 1HB  LEU A  84      15.305  14.117  -9.812  1.00  0.65           H  
ATOM   1323 2HB  LEU A  84      13.784  13.237 -10.028  1.00  0.65           H  
ATOM   1324  HG  LEU A  84      15.925  13.452 -12.098  1.00  0.65           H  
ATOM   1325 1HD1 LEU A  84      16.282  11.081 -11.563  1.00  0.65           H  
ATOM   1326 2HD1 LEU A  84      16.618  12.114 -10.160  1.00  0.65           H  
ATOM   1327 3HD1 LEU A  84      15.099  11.196 -10.253  1.00  0.65           H  
ATOM   1328 1HD2 LEU A  84      14.496  11.795 -13.169  1.00  0.65           H  
ATOM   1329 2HD2 LEU A  84      13.349  11.923 -11.853  1.00  0.65           H  
ATOM   1330 3HD2 LEU A  84      13.638  13.306 -12.907  1.00  0.65           H  
ATOM   1331  N   LYS A  85      13.824  16.688  -9.301  1.00  0.66           N  
ATOM   1332  CA  LYS A  85      13.214  17.431  -8.209  1.00  0.66           C  
ATOM   1333  C   LYS A  85      11.781  17.933  -8.540  1.00  0.66           C  
ATOM   1334  O   LYS A  85      10.858  17.533  -7.835  1.00  0.66           O  
ATOM   1335  CB  LYS A  85      14.154  18.560  -7.767  1.00  0.66           C  
ATOM   1336  CG  LYS A  85      13.686  19.428  -6.599  1.00  0.66           C  
ATOM   1337  CD  LYS A  85      14.758  20.479  -6.291  1.00  0.66           C  
ATOM   1338  CE  LYS A  85      14.510  21.261  -4.987  1.00  0.66           C  
ATOM   1339  NZ  LYS A  85      13.307  22.148  -5.042  1.00  0.66           N  
ATOM   1340  H   LYS A  85      14.812  16.835  -9.504  1.00  0.66           H  
ATOM   1341  HA  LYS A  85      13.125  16.751  -7.359  1.00  0.66           H  
ATOM   1342 1HB  LYS A  85      15.088  18.093  -7.432  1.00  0.66           H  
ATOM   1343 2HB  LYS A  85      14.433  19.192  -8.586  1.00  0.66           H  
ATOM   1344 1HG  LYS A  85      12.750  19.927  -6.859  1.00  0.66           H  
ATOM   1345 2HG  LYS A  85      13.520  18.811  -5.715  1.00  0.66           H  
ATOM   1346 1HD  LYS A  85      15.726  19.986  -6.226  1.00  0.66           H  
ATOM   1347 2HD  LYS A  85      14.795  21.188  -7.116  1.00  0.66           H  
ATOM   1348 1HE  LYS A  85      14.392  20.556  -4.164  1.00  0.66           H  
ATOM   1349 2HE  LYS A  85      15.386  21.878  -4.798  1.00  0.66           H  
ATOM   1350 1HZ  LYS A  85      13.211  22.636  -4.169  1.00  0.66           H  
ATOM   1351 2HZ  LYS A  85      13.396  22.813  -5.789  1.00  0.66           H  
ATOM   1352 3HZ  LYS A  85      12.463  21.587  -5.184  1.00  0.66           H  
ATOM   1353  N   PRO A  86      11.519  18.741  -9.615  1.00  0.66           N  
ATOM   1354  CA  PRO A  86      10.198  19.269  -9.957  1.00  0.66           C  
ATOM   1355  C   PRO A  86       9.196  18.185 -10.342  1.00  0.66           C  
ATOM   1356  O   PRO A  86       7.983  18.405 -10.308  1.00  0.66           O  
ATOM   1357  CB  PRO A  86      10.484  20.183 -11.159  1.00  0.66           C  
ATOM   1358  CG  PRO A  86      11.753  19.653 -11.754  1.00  0.66           C  
ATOM   1359  CD  PRO A  86      12.568  19.177 -10.585  1.00  0.66           C  
ATOM   1360  HA  PRO A  86       9.824  19.856  -9.103  1.00  0.66           H  
ATOM   1361 1HB  PRO A  86       9.642  20.146 -11.861  1.00  0.66           H  
ATOM   1362 2HB  PRO A  86      10.576  21.226 -10.821  1.00  0.66           H  
ATOM   1363 1HG  PRO A  86      11.531  18.839 -12.463  1.00  0.66           H  
ATOM   1364 2HG  PRO A  86      12.274  20.434 -12.330  1.00  0.66           H  
ATOM   1365 1HD  PRO A  86      13.183  18.389 -10.968  1.00  0.66           H  
ATOM   1366 2HD  PRO A  86      13.153  20.013 -10.196  1.00  0.66           H  
ATOM   1367  N   VAL A  87       9.688  17.005 -10.709  1.00  0.66           N  
ATOM   1368  CA  VAL A  87       8.811  15.929 -11.098  1.00  0.66           C  
ATOM   1369  C   VAL A  87       8.272  15.373  -9.813  1.00  0.66           C  
ATOM   1370  O   VAL A  87       7.068  15.290  -9.602  1.00  0.66           O  
ATOM   1371  CB  VAL A  87       9.597  14.828 -11.829  1.00  0.66           C  
ATOM   1372  CG1 VAL A  87       8.711  13.700 -12.135  1.00  0.66           C  
ATOM   1373  CG2 VAL A  87      10.269  15.384 -13.041  1.00  0.66           C  
ATOM   1374  H   VAL A  87      10.681  16.816 -10.684  1.00  0.66           H  
ATOM   1375  HA  VAL A  87       7.993  16.292 -11.703  1.00  0.66           H  
ATOM   1376  HB  VAL A  87      10.351  14.443 -11.165  1.00  0.66           H  
ATOM   1377 1HG1 VAL A  87       9.297  12.921 -12.603  1.00  0.66           H  
ATOM   1378 2HG1 VAL A  87       8.284  13.330 -11.214  1.00  0.66           H  
ATOM   1379 3HG1 VAL A  87       7.923  14.031 -12.795  1.00  0.66           H  
ATOM   1380 1HG2 VAL A  87      10.837  14.622 -13.509  1.00  0.66           H  
ATOM   1381 2HG2 VAL A  87       9.546  15.752 -13.734  1.00  0.66           H  
ATOM   1382 3HG2 VAL A  87      10.939  16.192 -12.744  1.00  0.66           H  
ATOM   1383  N   TYR A  88       9.193  15.072  -8.920  1.00  0.67           N  
ATOM   1384  CA  TYR A  88       8.880  14.509  -7.633  1.00  0.67           C  
ATOM   1385  C   TYR A  88       7.905  15.424  -6.912  1.00  0.67           C  
ATOM   1386  O   TYR A  88       6.867  14.977  -6.425  1.00  0.67           O  
ATOM   1387  CB  TYR A  88      10.183  14.340  -6.866  1.00  0.67           C  
ATOM   1388  CG  TYR A  88      10.113  13.707  -5.491  1.00  0.67           C  
ATOM   1389  CD1 TYR A  88      10.022  12.318  -5.361  1.00  0.67           C  
ATOM   1390  CD2 TYR A  88      10.191  14.497  -4.366  1.00  0.67           C  
ATOM   1391  CE1 TYR A  88      10.016  11.743  -4.113  1.00  0.67           C  
ATOM   1392  CE2 TYR A  88      10.179  13.915  -3.113  1.00  0.67           C  
ATOM   1393  CZ  TYR A  88      10.097  12.545  -2.985  1.00  0.67           C  
ATOM   1394  OH  TYR A  88      10.093  11.973  -1.734  1.00  0.67           O  
ATOM   1395  H   TYR A  88      10.170  15.231  -9.163  1.00  0.67           H  
ATOM   1396  HA  TYR A  88       8.403  13.538  -7.775  1.00  0.67           H  
ATOM   1397 1HB  TYR A  88      10.839  13.760  -7.482  1.00  0.67           H  
ATOM   1398 2HB  TYR A  88      10.654  15.309  -6.751  1.00  0.67           H  
ATOM   1399  HD1 TYR A  88       9.965  11.685  -6.242  1.00  0.67           H  
ATOM   1400  HD2 TYR A  88      10.268  15.582  -4.468  1.00  0.67           H  
ATOM   1401  HE1 TYR A  88       9.948  10.666  -4.015  1.00  0.67           H  
ATOM   1402  HE2 TYR A  88      10.243  14.541  -2.221  1.00  0.67           H  
ATOM   1403  HH  TYR A  88      10.074  12.663  -1.065  1.00  0.67           H  
ATOM   1404  N   GLU A  89       8.220  16.719  -6.883  1.00  0.68           N  
ATOM   1405  CA  GLU A  89       7.364  17.674  -6.204  1.00  0.68           C  
ATOM   1406  C   GLU A  89       5.959  17.754  -6.823  1.00  0.68           C  
ATOM   1407  O   GLU A  89       4.965  17.771  -6.092  1.00  0.68           O  
ATOM   1408  CB  GLU A  89       8.040  19.050  -6.243  1.00  0.68           C  
ATOM   1409  CG  GLU A  89       9.287  19.144  -5.366  1.00  0.68           C  
ATOM   1410  CD  GLU A  89      10.065  20.415  -5.566  1.00  0.68           C  
ATOM   1411  OE1 GLU A  89       9.721  21.190  -6.425  1.00  0.68           O  
ATOM   1412  OE2 GLU A  89      11.032  20.601  -4.859  1.00  0.68           O  
ATOM   1413  H   GLU A  89       9.087  17.034  -7.319  1.00  0.68           H  
ATOM   1414  HA  GLU A  89       7.262  17.358  -5.166  1.00  0.68           H  
ATOM   1415 1HB  GLU A  89       8.330  19.277  -7.269  1.00  0.68           H  
ATOM   1416 2HB  GLU A  89       7.335  19.814  -5.923  1.00  0.68           H  
ATOM   1417 1HG  GLU A  89       8.985  19.078  -4.323  1.00  0.68           H  
ATOM   1418 2HG  GLU A  89       9.931  18.291  -5.578  1.00  0.68           H  
ATOM   1419  N   ALA A  90       5.865  17.748  -8.164  1.00  0.69           N  
ATOM   1420  CA  ALA A  90       4.579  17.791  -8.867  1.00  0.69           C  
ATOM   1421  C   ALA A  90       3.684  16.567  -8.616  1.00  0.69           C  
ATOM   1422  O   ALA A  90       2.451  16.693  -8.587  1.00  0.69           O  
ATOM   1423  CB  ALA A  90       4.817  17.915 -10.362  1.00  0.69           C  
ATOM   1424  H   ALA A  90       6.710  17.746  -8.738  1.00  0.69           H  
ATOM   1425  HA  ALA A  90       4.045  18.672  -8.517  1.00  0.69           H  
ATOM   1426 1HB  ALA A  90       3.869  17.992 -10.889  1.00  0.69           H  
ATOM   1427 2HB  ALA A  90       5.415  18.803 -10.563  1.00  0.69           H  
ATOM   1428 3HB  ALA A  90       5.355  17.031 -10.712  1.00  0.69           H  
ATOM   1429  N   LEU A  91       4.296  15.392  -8.475  1.00  0.70           N  
ATOM   1430  CA  LEU A  91       3.576  14.124  -8.334  1.00  0.70           C  
ATOM   1431  C   LEU A  91       2.954  13.843  -6.958  1.00  0.70           C  
ATOM   1432  O   LEU A  91       3.511  14.195  -5.923  1.00  0.70           O  
ATOM   1433  CB  LEU A  91       4.533  12.978  -8.666  1.00  0.70           C  
ATOM   1434  CG  LEU A  91       5.071  12.916 -10.101  1.00  0.70           C  
ATOM   1435  CD1 LEU A  91       6.061  11.733 -10.233  1.00  0.70           C  
ATOM   1436  CD2 LEU A  91       3.965  12.827 -11.025  1.00  0.70           C  
ATOM   1437  H   LEU A  91       5.318  15.370  -8.518  1.00  0.70           H  
ATOM   1438  HA  LEU A  91       2.774  14.124  -9.066  1.00  0.70           H  
ATOM   1439 1HB  LEU A  91       5.405  13.088  -8.021  1.00  0.70           H  
ATOM   1440 2HB  LEU A  91       4.061  12.048  -8.422  1.00  0.70           H  
ATOM   1441  HG  LEU A  91       5.582  13.797 -10.329  1.00  0.70           H  
ATOM   1442 1HD1 LEU A  91       6.450  11.697 -11.246  1.00  0.70           H  
ATOM   1443 2HD1 LEU A  91       6.886  11.873  -9.532  1.00  0.70           H  
ATOM   1444 3HD1 LEU A  91       5.564  10.801 -10.014  1.00  0.70           H  
ATOM   1445 1HD2 LEU A  91       4.365  12.821 -12.023  1.00  0.70           H  
ATOM   1446 2HD2 LEU A  91       3.409  11.928 -10.835  1.00  0.70           H  
ATOM   1447 3HD2 LEU A  91       3.316  13.692 -10.903  1.00  0.70           H  
ATOM   1448  N   ASN A  92       1.802  13.150  -6.963  1.00  0.70           N  
ATOM   1449  CA  ASN A  92       1.155  12.687  -5.730  1.00  0.70           C  
ATOM   1450  C   ASN A  92       2.005  11.548  -5.151  1.00  0.70           C  
ATOM   1451  O   ASN A  92       2.637  10.840  -5.939  1.00  0.70           O  
ATOM   1452  CB  ASN A  92      -0.306  12.280  -6.002  1.00  0.70           C  
ATOM   1453  CG  ASN A  92      -0.517  11.092  -6.938  1.00  0.70           C  
ATOM   1454  OD1 ASN A  92      -0.083  11.187  -8.091  1.00  0.70           O  
ATOM   1455  ND2 ASN A  92      -1.198  10.035  -6.462  1.00  0.70           N  
ATOM   1456  H   ASN A  92       1.379  12.925  -7.850  1.00  0.70           H  
ATOM   1457  HA  ASN A  92       1.152  13.523  -5.035  1.00  0.70           H  
ATOM   1458 1HB  ASN A  92      -0.819  12.068  -5.078  1.00  0.70           H  
ATOM   1459 2HB  ASN A  92      -0.817  13.138  -6.442  1.00  0.70           H  
ATOM   1460 1HD2 ASN A  92      -1.423   9.200  -7.035  1.00  0.70           H  
ATOM   1461 2HD2 ASN A  92      -1.533  10.057  -5.520  1.00  0.70           H  
ATOM   1462  N   PRO A  93       1.988  11.277  -3.822  1.00  0.70           N  
ATOM   1463  CA  PRO A  93       2.797  10.263  -3.139  1.00  0.70           C  
ATOM   1464  C   PRO A  93       2.837   8.901  -3.819  1.00  0.70           C  
ATOM   1465  O   PRO A  93       3.884   8.258  -3.848  1.00  0.70           O  
ATOM   1466  CB  PRO A  93       2.094  10.172  -1.778  1.00  0.70           C  
ATOM   1467  CG  PRO A  93       1.560  11.563  -1.549  1.00  0.70           C  
ATOM   1468  CD  PRO A  93       1.088  12.027  -2.903  1.00  0.70           C  
ATOM   1469  HA  PRO A  93       3.807  10.650  -2.999  1.00  0.70           H  
ATOM   1470 1HB  PRO A  93       1.305   9.404  -1.808  1.00  0.70           H  
ATOM   1471 2HB  PRO A  93       2.814   9.860  -1.007  1.00  0.70           H  
ATOM   1472 1HG  PRO A  93       0.749  11.536  -0.803  1.00  0.70           H  
ATOM   1473 2HG  PRO A  93       2.350  12.205  -1.135  1.00  0.70           H  
ATOM   1474 1HD  PRO A  93       0.044  11.745  -3.043  1.00  0.70           H  
ATOM   1475 2HD  PRO A  93       1.251  13.109  -2.953  1.00  0.70           H  
ATOM   1476  N   VAL A  94       1.750   8.474  -4.435  1.00  0.70           N  
ATOM   1477  CA  VAL A  94       1.765   7.185  -5.111  1.00  0.70           C  
ATOM   1478  C   VAL A  94       2.746   7.185  -6.272  1.00  0.70           C  
ATOM   1479  O   VAL A  94       3.468   6.210  -6.522  1.00  0.70           O  
ATOM   1480  CB  VAL A  94       0.371   6.850  -5.623  1.00  0.70           C  
ATOM   1481  CG1 VAL A  94       0.425   5.663  -6.465  1.00  0.70           C  
ATOM   1482  CG2 VAL A  94      -0.551   6.630  -4.457  1.00  0.70           C  
ATOM   1483  H   VAL A  94       0.899   9.016  -4.422  1.00  0.70           H  
ATOM   1484  HA  VAL A  94       2.071   6.432  -4.402  1.00  0.70           H  
ATOM   1485  HB  VAL A  94       0.009   7.658  -6.232  1.00  0.70           H  
ATOM   1486 1HG1 VAL A  94      -0.528   5.431  -6.810  1.00  0.70           H  
ATOM   1487 2HG1 VAL A  94       1.081   5.846  -7.303  1.00  0.70           H  
ATOM   1488 3HG1 VAL A  94       0.767   4.876  -5.915  1.00  0.70           H  
ATOM   1489 1HG2 VAL A  94      -1.549   6.394  -4.833  1.00  0.70           H  
ATOM   1490 2HG2 VAL A  94      -0.190   5.807  -3.857  1.00  0.70           H  
ATOM   1491 3HG2 VAL A  94      -0.590   7.531  -3.851  1.00  0.70           H  
ATOM   1492  N   ARG A  95       2.726   8.277  -7.014  1.00  0.69           N  
ATOM   1493  CA  ARG A  95       3.544   8.429  -8.182  1.00  0.69           C  
ATOM   1494  C   ARG A  95       4.971   8.804  -7.762  1.00  0.69           C  
ATOM   1495  O   ARG A  95       5.941   8.423  -8.425  1.00  0.69           O  
ATOM   1496  CB  ARG A  95       2.901   9.430  -9.107  1.00  0.69           C  
ATOM   1497  CG  ARG A  95       1.593   8.977  -9.736  1.00  0.69           C  
ATOM   1498  CD  ARG A  95       1.229   9.920 -10.783  1.00  0.69           C  
ATOM   1499  NE  ARG A  95       0.066   9.564 -11.609  1.00  0.69           N  
ATOM   1500  CZ  ARG A  95      -1.213   9.978 -11.460  1.00  0.69           C  
ATOM   1501  NH1 ARG A  95      -1.536  10.759 -10.463  1.00  0.69           N  
ATOM   1502  NH2 ARG A  95      -2.168   9.601 -12.324  1.00  0.69           N  
ATOM   1503  H   ARG A  95       2.156   9.063  -6.718  1.00  0.69           H  
ATOM   1504  HA  ARG A  95       3.577   7.475  -8.706  1.00  0.69           H  
ATOM   1505 1HB  ARG A  95       2.665  10.324  -8.543  1.00  0.69           H  
ATOM   1506 2HB  ARG A  95       3.574   9.703  -9.898  1.00  0.69           H  
ATOM   1507 1HG  ARG A  95       1.682   7.980 -10.144  1.00  0.69           H  
ATOM   1508 2HG  ARG A  95       0.826   8.981  -8.972  1.00  0.69           H  
ATOM   1509 1HD  ARG A  95       1.066  10.910 -10.368  1.00  0.69           H  
ATOM   1510 2HD  ARG A  95       2.081   9.941 -11.427  1.00  0.69           H  
ATOM   1511  HE  ARG A  95       0.262   8.967 -12.398  1.00  0.69           H  
ATOM   1512 1HH1 ARG A  95      -0.830  11.027  -9.782  1.00  0.69           H  
ATOM   1513 2HH1 ARG A  95      -2.491  11.066 -10.350  1.00  0.69           H  
ATOM   1514 1HH2 ARG A  95      -1.974   8.964 -13.128  1.00  0.69           H  
ATOM   1515 2HH2 ARG A  95      -3.111   9.920 -12.192  1.00  0.69           H  
ATOM   1516  N   ARG A  96       5.106   9.515  -6.632  1.00  0.68           N  
ATOM   1517  CA  ARG A  96       6.441   9.838  -6.124  1.00  0.68           C  
ATOM   1518  C   ARG A  96       7.156   8.551  -5.757  1.00  0.68           C  
ATOM   1519  O   ARG A  96       8.350   8.403  -6.017  1.00  0.68           O  
ATOM   1520  CB  ARG A  96       6.413  10.715  -4.883  1.00  0.68           C  
ATOM   1521  CG  ARG A  96       6.003  12.134  -5.105  1.00  0.68           C  
ATOM   1522  CD  ARG A  96       5.966  12.921  -3.826  1.00  0.68           C  
ATOM   1523  NE  ARG A  96       5.598  14.313  -4.051  1.00  0.68           N  
ATOM   1524  CZ  ARG A  96       5.109  15.143  -3.102  1.00  0.68           C  
ATOM   1525  NH1 ARG A  96       4.937  14.694  -1.873  1.00  0.68           N  
ATOM   1526  NH2 ARG A  96       4.792  16.401  -3.391  1.00  0.68           N  
ATOM   1527  H   ARG A  96       4.271   9.838  -6.145  1.00  0.68           H  
ATOM   1528  HA  ARG A  96       7.004  10.351  -6.905  1.00  0.68           H  
ATOM   1529 1HB  ARG A  96       5.734  10.281  -4.168  1.00  0.68           H  
ATOM   1530 2HB  ARG A  96       7.390  10.720  -4.424  1.00  0.68           H  
ATOM   1531 1HG  ARG A  96       6.705  12.604  -5.783  1.00  0.68           H  
ATOM   1532 2HG  ARG A  96       5.012  12.147  -5.545  1.00  0.68           H  
ATOM   1533 1HD  ARG A  96       5.241  12.488  -3.151  1.00  0.68           H  
ATOM   1534 2HD  ARG A  96       6.951  12.903  -3.368  1.00  0.68           H  
ATOM   1535  HE  ARG A  96       5.741  14.688  -5.006  1.00  0.68           H  
ATOM   1536 1HH1 ARG A  96       5.174  13.739  -1.652  1.00  0.68           H  
ATOM   1537 2HH1 ARG A  96       4.569  15.305  -1.160  1.00  0.68           H  
ATOM   1538 1HH2 ARG A  96       4.908  16.772  -4.354  1.00  0.68           H  
ATOM   1539 2HH2 ARG A  96       4.424  17.001  -2.678  1.00  0.68           H  
ATOM   1540  N   CYS A  97       6.406   7.598  -5.187  1.00  0.68           N  
ATOM   1541  CA  CYS A  97       6.974   6.319  -4.810  1.00  0.68           C  
ATOM   1542  C   CYS A  97       7.450   5.588  -6.055  1.00  0.68           C  
ATOM   1543  O   CYS A  97       8.508   4.957  -6.040  1.00  0.68           O  
ATOM   1544  CB  CYS A  97       5.951   5.464  -4.088  1.00  0.68           C  
ATOM   1545  SG  CYS A  97       5.497   6.073  -2.471  1.00  0.68           S  
ATOM   1546  H   CYS A  97       5.428   7.788  -4.968  1.00  0.68           H  
ATOM   1547  HA  CYS A  97       7.818   6.490  -4.150  1.00  0.68           H  
ATOM   1548 1HB  CYS A  97       5.044   5.379  -4.686  1.00  0.68           H  
ATOM   1549 2HB  CYS A  97       6.361   4.482  -3.968  1.00  0.68           H  
ATOM   1550  HG  CYS A  97       4.835   7.156  -2.937  1.00  0.68           H  
ATOM   1551  N   ALA A  98       6.676   5.677  -7.145  1.00  0.68           N  
ATOM   1552  CA  ALA A  98       7.073   5.056  -8.403  1.00  0.68           C  
ATOM   1553  C   ALA A  98       8.399   5.643  -8.899  1.00  0.68           C  
ATOM   1554  O   ALA A  98       9.284   4.899  -9.338  1.00  0.68           O  
ATOM   1555  CB  ALA A  98       5.987   5.249  -9.434  1.00  0.68           C  
ATOM   1556  H   ALA A  98       5.779   6.163  -7.085  1.00  0.68           H  
ATOM   1557  HA  ALA A  98       7.215   3.989  -8.230  1.00  0.68           H  
ATOM   1558 1HB  ALA A  98       6.253   4.779 -10.357  1.00  0.68           H  
ATOM   1559 2HB  ALA A  98       5.074   4.823  -9.067  1.00  0.68           H  
ATOM   1560 3HB  ALA A  98       5.843   6.294  -9.603  1.00  0.68           H  
ATOM   1561  N   LEU A  99       8.569   6.968  -8.741  1.00  0.69           N  
ATOM   1562  CA  LEU A  99       9.814   7.626  -9.142  1.00  0.69           C  
ATOM   1563  C   LEU A  99      10.948   7.133  -8.232  1.00  0.69           C  
ATOM   1564  O   LEU A  99      12.041   6.826  -8.710  1.00  0.69           O  
ATOM   1565  CB  LEU A  99       9.685   9.158  -9.109  1.00  0.69           C  
ATOM   1566  CG  LEU A  99      10.941   9.959  -9.615  1.00  0.69           C  
ATOM   1567  CD1 LEU A  99      11.228   9.572 -11.052  1.00  0.69           C  
ATOM   1568  CD2 LEU A  99      10.684  11.469  -9.510  1.00  0.69           C  
ATOM   1569  H   LEU A  99       7.793   7.526  -8.380  1.00  0.69           H  
ATOM   1570  HA  LEU A  99      10.045   7.333 -10.164  1.00  0.69           H  
ATOM   1571 1HB  LEU A  99       8.824   9.447  -9.714  1.00  0.69           H  
ATOM   1572 2HB  LEU A  99       9.494   9.463  -8.080  1.00  0.69           H  
ATOM   1573  HG  LEU A  99      11.806   9.693  -9.014  1.00  0.69           H  
ATOM   1574 1HD1 LEU A  99      12.094  10.109 -11.398  1.00  0.69           H  
ATOM   1575 2HD1 LEU A  99      11.417   8.501 -11.104  1.00  0.69           H  
ATOM   1576 3HD1 LEU A  99      10.372   9.823 -11.678  1.00  0.69           H  
ATOM   1577 1HD2 LEU A  99      11.559  12.020  -9.859  1.00  0.69           H  
ATOM   1578 2HD2 LEU A  99       9.823  11.735 -10.116  1.00  0.69           H  
ATOM   1579 3HD2 LEU A  99      10.489  11.717  -8.483  1.00  0.69           H  
ATOM   1580  N   LEU A 100      10.686   7.016  -6.921  1.00  0.69           N  
ATOM   1581  CA  LEU A 100      11.693   6.487  -5.996  1.00  0.69           C  
ATOM   1582  C   LEU A 100      12.056   5.068  -6.385  1.00  0.69           C  
ATOM   1583  O   LEU A 100      13.214   4.678  -6.279  1.00  0.69           O  
ATOM   1584  CB  LEU A 100      11.199   6.542  -4.542  1.00  0.69           C  
ATOM   1585  CG  LEU A 100      11.171   7.912  -3.957  1.00  0.69           C  
ATOM   1586  CD1 LEU A 100      10.429   7.935  -2.641  1.00  0.69           C  
ATOM   1587  CD2 LEU A 100      12.593   8.308  -3.708  1.00  0.69           C  
ATOM   1588  H   LEU A 100       9.777   7.309  -6.567  1.00  0.69           H  
ATOM   1589  HA  LEU A 100      12.587   7.101  -6.072  1.00  0.69           H  
ATOM   1590 1HB  LEU A 100      10.196   6.138  -4.500  1.00  0.69           H  
ATOM   1591 2HB  LEU A 100      11.847   5.922  -3.926  1.00  0.69           H  
ATOM   1592  HG  LEU A 100      10.695   8.595  -4.660  1.00  0.69           H  
ATOM   1593 1HD1 LEU A 100      10.448   8.946  -2.230  1.00  0.69           H  
ATOM   1594 2HD1 LEU A 100       9.399   7.632  -2.801  1.00  0.69           H  
ATOM   1595 3HD1 LEU A 100      10.911   7.252  -1.946  1.00  0.69           H  
ATOM   1596 1HD2 LEU A 100      12.604   9.306  -3.304  1.00  0.69           H  
ATOM   1597 2HD2 LEU A 100      13.047   7.615  -3.002  1.00  0.69           H  
ATOM   1598 3HD2 LEU A 100      13.153   8.275  -4.631  1.00  0.69           H  
ATOM   1599  N   GLY A 101      11.082   4.301  -6.867  1.00  0.70           N  
ATOM   1600  CA  GLY A 101      11.325   2.956  -7.356  1.00  0.70           C  
ATOM   1601  C   GLY A 101      12.359   3.019  -8.477  1.00  0.70           C  
ATOM   1602  O   GLY A 101      13.402   2.364  -8.418  1.00  0.70           O  
ATOM   1603  H   GLY A 101      10.131   4.663  -6.881  1.00  0.70           H  
ATOM   1604 1HA  GLY A 101      11.683   2.323  -6.550  1.00  0.70           H  
ATOM   1605 2HA  GLY A 101      10.392   2.531  -7.731  1.00  0.70           H  
ATOM   1606  N   LEU A 102      12.102   3.867  -9.478  1.00  0.72           N  
ATOM   1607  CA  LEU A 102      13.030   3.990 -10.598  1.00  0.72           C  
ATOM   1608  C   LEU A 102      14.411   4.459 -10.169  1.00  0.72           C  
ATOM   1609  O   LEU A 102      15.417   3.983 -10.678  1.00  0.72           O  
ATOM   1610  CB  LEU A 102      12.520   5.018 -11.613  1.00  0.72           C  
ATOM   1611  CG  LEU A 102      11.333   4.657 -12.388  1.00  0.72           C  
ATOM   1612  CD1 LEU A 102      10.853   5.863 -13.205  1.00  0.72           C  
ATOM   1613  CD2 LEU A 102      11.699   3.498 -13.301  1.00  0.72           C  
ATOM   1614  H   LEU A 102      11.225   4.394  -9.463  1.00  0.72           H  
ATOM   1615  HA  LEU A 102      13.122   3.015 -11.072  1.00  0.72           H  
ATOM   1616 1HB  LEU A 102      12.314   5.950 -11.094  1.00  0.72           H  
ATOM   1617 2HB  LEU A 102      13.299   5.192 -12.322  1.00  0.72           H  
ATOM   1618  HG  LEU A 102      10.544   4.379 -11.702  1.00  0.72           H  
ATOM   1619 1HD1 LEU A 102       9.964   5.587 -13.774  1.00  0.72           H  
ATOM   1620 2HD1 LEU A 102      10.611   6.682 -12.534  1.00  0.72           H  
ATOM   1621 3HD1 LEU A 102      11.640   6.176 -13.891  1.00  0.72           H  
ATOM   1622 1HD2 LEU A 102      10.835   3.197 -13.890  1.00  0.72           H  
ATOM   1623 2HD2 LEU A 102      12.502   3.805 -13.969  1.00  0.72           H  
ATOM   1624 3HD2 LEU A 102      12.029   2.670 -12.693  1.00  0.72           H  
ATOM   1625  N   VAL A 103      14.482   5.385  -9.231  1.00  0.73           N  
ATOM   1626  CA  VAL A 103      15.783   5.880  -8.807  1.00  0.73           C  
ATOM   1627  C   VAL A 103      16.542   4.844  -7.968  1.00  0.73           C  
ATOM   1628  O   VAL A 103      17.720   4.551  -8.228  1.00  0.73           O  
ATOM   1629  CB  VAL A 103      15.597   7.228  -8.092  1.00  0.73           C  
ATOM   1630  CG1 VAL A 103      16.900   7.712  -7.473  1.00  0.73           C  
ATOM   1631  CG2 VAL A 103      15.107   8.229  -9.158  1.00  0.73           C  
ATOM   1632  H   VAL A 103      13.623   5.772  -8.838  1.00  0.73           H  
ATOM   1633  HA  VAL A 103      16.373   6.077  -9.701  1.00  0.73           H  
ATOM   1634  HB  VAL A 103      14.856   7.126  -7.295  1.00  0.73           H  
ATOM   1635 1HG1 VAL A 103      16.747   8.674  -6.983  1.00  0.73           H  
ATOM   1636 2HG1 VAL A 103      17.237   6.984  -6.738  1.00  0.73           H  
ATOM   1637 3HG1 VAL A 103      17.640   7.814  -8.240  1.00  0.73           H  
ATOM   1638 1HG2 VAL A 103      14.957   9.174  -8.723  1.00  0.73           H  
ATOM   1639 2HG2 VAL A 103      15.849   8.312  -9.942  1.00  0.73           H  
ATOM   1640 3HG2 VAL A 103      14.170   7.877  -9.586  1.00  0.73           H  
ATOM   1641  N   TYR A 104      15.845   4.207  -7.029  1.00  0.74           N  
ATOM   1642  CA  TYR A 104      16.409   3.177  -6.164  1.00  0.74           C  
ATOM   1643  C   TYR A 104      17.093   2.116  -7.009  1.00  0.74           C  
ATOM   1644  O   TYR A 104      18.198   1.682  -6.689  1.00  0.74           O  
ATOM   1645  CB  TYR A 104      15.307   2.490  -5.355  1.00  0.74           C  
ATOM   1646  CG  TYR A 104      15.775   1.459  -4.336  1.00  0.74           C  
ATOM   1647  CD1 TYR A 104      16.073   1.882  -3.048  1.00  0.74           C  
ATOM   1648  CD2 TYR A 104      15.911   0.107  -4.676  1.00  0.74           C  
ATOM   1649  CE1 TYR A 104      16.480   0.972  -2.110  1.00  0.74           C  
ATOM   1650  CE2 TYR A 104      16.336  -0.811  -3.715  1.00  0.74           C  
ATOM   1651  CZ  TYR A 104      16.618  -0.377  -2.437  1.00  0.74           C  
ATOM   1652  OH  TYR A 104      17.047  -1.254  -1.466  1.00  0.74           O  
ATOM   1653  H   TYR A 104      14.874   4.457  -6.883  1.00  0.74           H  
ATOM   1654  HA  TYR A 104      17.145   3.628  -5.501  1.00  0.74           H  
ATOM   1655 1HB  TYR A 104      14.739   3.247  -4.818  1.00  0.74           H  
ATOM   1656 2HB  TYR A 104      14.615   1.998  -6.039  1.00  0.74           H  
ATOM   1657  HD1 TYR A 104      15.967   2.934  -2.778  1.00  0.74           H  
ATOM   1658  HD2 TYR A 104      15.681  -0.226  -5.690  1.00  0.74           H  
ATOM   1659  HE1 TYR A 104      16.687   1.312  -1.110  1.00  0.74           H  
ATOM   1660  HE2 TYR A 104      16.446  -1.868  -3.968  1.00  0.74           H  
ATOM   1661  HH  TYR A 104      16.947  -2.190  -1.755  1.00  0.74           H  
ATOM   1662  N   LEU A 105      16.406   1.683  -8.076  1.00  0.75           N  
ATOM   1663  CA  LEU A 105      16.895   0.643  -8.965  1.00  0.75           C  
ATOM   1664  C   LEU A 105      18.048   1.120  -9.876  1.00  0.75           C  
ATOM   1665  O   LEU A 105      19.165   0.795  -9.471  1.00  0.75           O  
ATOM   1666  CB  LEU A 105      15.725   0.172  -9.834  1.00  0.75           C  
ATOM   1667  CG  LEU A 105      14.568  -0.539  -9.102  1.00  0.75           C  
ATOM   1668  CD1 LEU A 105      13.423  -0.773 -10.091  1.00  0.75           C  
ATOM   1669  CD2 LEU A 105      15.048  -1.819  -8.511  1.00  0.75           C  
ATOM   1670  H   LEU A 105      15.487   2.086  -8.269  1.00  0.75           H  
ATOM   1671  HA  LEU A 105      17.250  -0.186  -8.360  1.00  0.75           H  
ATOM   1672 1HB  LEU A 105      15.299   1.052 -10.302  1.00  0.75           H  
ATOM   1673 2HB  LEU A 105      16.102  -0.491 -10.601  1.00  0.75           H  
ATOM   1674  HG  LEU A 105      14.203   0.094  -8.301  1.00  0.75           H  
ATOM   1675 1HD1 LEU A 105      12.601  -1.259  -9.588  1.00  0.75           H  
ATOM   1676 2HD1 LEU A 105      13.092   0.190 -10.487  1.00  0.75           H  
ATOM   1677 3HD1 LEU A 105      13.772  -1.404 -10.903  1.00  0.75           H  
ATOM   1678 1HD2 LEU A 105      14.224  -2.311  -7.987  1.00  0.75           H  
ATOM   1679 2HD2 LEU A 105      15.416  -2.476  -9.298  1.00  0.75           H  
ATOM   1680 3HD2 LEU A 105      15.853  -1.620  -7.804  1.00  0.75           H  
ATOM   1681  N   TYR A 106      17.883   2.365 -10.350  1.00  0.76           N  
ATOM   1682  CA  TYR A 106      18.554   2.607 -11.630  1.00  0.76           C  
ATOM   1683  C   TYR A 106      19.533   3.766 -11.530  1.00  0.76           C  
ATOM   1684  O   TYR A 106      20.389   3.950 -12.400  1.00  0.76           O  
ATOM   1685  CB  TYR A 106      17.572   2.844 -12.783  1.00  0.76           C  
ATOM   1686  CG  TYR A 106      16.624   1.677 -13.041  1.00  0.76           C  
ATOM   1687  CD1 TYR A 106      15.256   1.851 -12.971  1.00  0.76           C  
ATOM   1688  CD2 TYR A 106      17.141   0.417 -13.327  1.00  0.76           C  
ATOM   1689  CE1 TYR A 106      14.407   0.785 -13.200  1.00  0.76           C  
ATOM   1690  CE2 TYR A 106      16.288  -0.647 -13.553  1.00  0.76           C  
ATOM   1691  CZ  TYR A 106      14.925  -0.458 -13.492  1.00  0.76           C  
ATOM   1692  OH  TYR A 106      14.073  -1.504 -13.722  1.00  0.76           O  
ATOM   1693  H   TYR A 106      18.075   3.121  -9.688  1.00  0.76           H  
ATOM   1694  HA  TYR A 106      19.136   1.720 -11.877  1.00  0.76           H  
ATOM   1695 1HB  TYR A 106      16.981   3.734 -12.584  1.00  0.76           H  
ATOM   1696 2HB  TYR A 106      18.131   3.032 -13.697  1.00  0.76           H  
ATOM   1697  HD1 TYR A 106      14.847   2.829 -12.749  1.00  0.76           H  
ATOM   1698  HD2 TYR A 106      18.221   0.271 -13.376  1.00  0.76           H  
ATOM   1699  HE1 TYR A 106      13.335   0.920 -13.156  1.00  0.76           H  
ATOM   1700  HE2 TYR A 106      16.695  -1.631 -13.781  1.00  0.76           H  
ATOM   1701  HH  TYR A 106      13.166  -1.197 -13.668  1.00  0.76           H  
ATOM   1702  N   GLY A 107      19.402   4.543 -10.464  1.00  0.77           N  
ATOM   1703  CA  GLY A 107      20.219   5.726 -10.237  1.00  0.77           C  
ATOM   1704  C   GLY A 107      19.521   6.991 -10.713  1.00  0.77           C  
ATOM   1705  O   GLY A 107      18.866   7.003 -11.758  1.00  0.77           O  
ATOM   1706  H   GLY A 107      18.688   4.320  -9.772  1.00  0.77           H  
ATOM   1707 1HA  GLY A 107      20.432   5.806  -9.169  1.00  0.77           H  
ATOM   1708 2HA  GLY A 107      21.174   5.614 -10.746  1.00  0.77           H  
ATOM   1709  N   ALA A 108      19.717   8.084  -9.976  1.00  0.77           N  
ATOM   1710  CA  ALA A 108      19.056   9.338 -10.318  1.00  0.77           C  
ATOM   1711  C   ALA A 108      19.408   9.812 -11.706  1.00  0.77           C  
ATOM   1712  O   ALA A 108      18.547  10.329 -12.400  1.00  0.77           O  
ATOM   1713  CB  ALA A 108      19.429  10.417  -9.327  1.00  0.77           C  
ATOM   1714  H   ALA A 108      20.292   8.030  -9.147  1.00  0.77           H  
ATOM   1715  HA  ALA A 108      17.983   9.174 -10.281  1.00  0.77           H  
ATOM   1716 1HB  ALA A 108      18.904  11.340  -9.578  1.00  0.77           H  
ATOM   1717 2HB  ALA A 108      19.143  10.102  -8.330  1.00  0.77           H  
ATOM   1718 3HB  ALA A 108      20.501  10.596  -9.361  1.00  0.77           H  
ATOM   1719  N   ASP A 109      20.652   9.629 -12.134  1.00  0.77           N  
ATOM   1720  CA  ASP A 109      21.036  10.106 -13.456  1.00  0.77           C  
ATOM   1721  C   ASP A 109      20.366   9.314 -14.571  1.00  0.77           C  
ATOM   1722  O   ASP A 109      19.973   9.873 -15.599  1.00  0.77           O  
ATOM   1723  CB  ASP A 109      22.550  10.074 -13.607  1.00  0.77           C  
ATOM   1724  CG  ASP A 109      23.208  11.177 -12.790  1.00  0.77           C  
ATOM   1725  OD1 ASP A 109      22.507  12.082 -12.375  1.00  0.77           O  
ATOM   1726  OD2 ASP A 109      24.387  11.109 -12.579  1.00  0.77           O  
ATOM   1727  H   ASP A 109      21.328   9.176 -11.538  1.00  0.77           H  
ATOM   1728  HA  ASP A 109      20.722  11.142 -13.542  1.00  0.77           H  
ATOM   1729 1HB  ASP A 109      22.931   9.108 -13.277  1.00  0.77           H  
ATOM   1730 2HB  ASP A 109      22.819  10.195 -14.656  1.00  0.77           H  
ATOM   1731  N   ALA A 110      20.232   8.003 -14.375  1.00  0.77           N  
ATOM   1732  CA  ALA A 110      19.607   7.178 -15.394  1.00  0.77           C  
ATOM   1733  C   ALA A 110      18.173   7.603 -15.595  1.00  0.77           C  
ATOM   1734  O   ALA A 110      17.686   7.686 -16.719  1.00  0.77           O  
ATOM   1735  CB  ALA A 110      19.638   5.719 -14.996  1.00  0.77           C  
ATOM   1736  H   ALA A 110      20.546   7.583 -13.510  1.00  0.77           H  
ATOM   1737  HA  ALA A 110      20.147   7.316 -16.330  1.00  0.77           H  
ATOM   1738 1HB  ALA A 110      19.170   5.119 -15.771  1.00  0.77           H  
ATOM   1739 2HB  ALA A 110      20.668   5.396 -14.855  1.00  0.77           H  
ATOM   1740 3HB  ALA A 110      19.090   5.592 -14.060  1.00  0.77           H  
ATOM   1741  N   VAL A 111      17.516   7.928 -14.490  1.00  0.78           N  
ATOM   1742  CA  VAL A 111      16.122   8.313 -14.516  1.00  0.78           C  
ATOM   1743  C   VAL A 111      15.973   9.737 -15.035  1.00  0.78           C  
ATOM   1744  O   VAL A 111      15.109  10.021 -15.862  1.00  0.78           O  
ATOM   1745  CB  VAL A 111      15.525   8.156 -13.126  1.00  0.78           C  
ATOM   1746  CG1 VAL A 111      14.103   8.631 -13.101  1.00  0.78           C  
ATOM   1747  CG2 VAL A 111      15.623   6.698 -12.734  1.00  0.78           C  
ATOM   1748  H   VAL A 111      17.996   7.845 -13.589  1.00  0.78           H  
ATOM   1749  HA  VAL A 111      15.597   7.637 -15.186  1.00  0.78           H  
ATOM   1750  HB  VAL A 111      16.093   8.764 -12.420  1.00  0.78           H  
ATOM   1751 1HG1 VAL A 111      13.718   8.507 -12.097  1.00  0.78           H  
ATOM   1752 2HG1 VAL A 111      14.057   9.662 -13.384  1.00  0.78           H  
ATOM   1753 3HG1 VAL A 111      13.508   8.040 -13.796  1.00  0.78           H  
ATOM   1754 1HG2 VAL A 111      15.218   6.585 -11.752  1.00  0.78           H  
ATOM   1755 2HG2 VAL A 111      15.063   6.093 -13.441  1.00  0.78           H  
ATOM   1756 3HG2 VAL A 111      16.663   6.381 -12.737  1.00  0.78           H  
ATOM   1757  N   ALA A 112      16.855  10.623 -14.568  1.00  0.80           N  
ATOM   1758  CA  ALA A 112      16.906  12.034 -14.930  1.00  0.80           C  
ATOM   1759  C   ALA A 112      17.075  12.218 -16.424  1.00  0.80           C  
ATOM   1760  O   ALA A 112      16.591  13.190 -17.005  1.00  0.80           O  
ATOM   1761  CB  ALA A 112      18.043  12.699 -14.218  1.00  0.80           C  
ATOM   1762  H   ALA A 112      17.540  10.311 -13.890  1.00  0.80           H  
ATOM   1763  HA  ALA A 112      15.986  12.507 -14.629  1.00  0.80           H  
ATOM   1764 1HB  ALA A 112      18.045  13.722 -14.475  1.00  0.80           H  
ATOM   1765 2HB  ALA A 112      17.917  12.592 -13.150  1.00  0.80           H  
ATOM   1766 3HB  ALA A 112      18.968  12.239 -14.524  1.00  0.80           H  
ATOM   1767  N   GLY A 113      17.762  11.277 -17.056  1.00  0.80           N  
ATOM   1768  CA  GLY A 113      17.979  11.302 -18.484  1.00  0.80           C  
ATOM   1769  C   GLY A 113      16.681  11.258 -19.307  1.00  0.80           C  
ATOM   1770  O   GLY A 113      16.663  11.720 -20.452  1.00  0.80           O  
ATOM   1771  H   GLY A 113      18.190  10.524 -16.516  1.00  0.80           H  
ATOM   1772 1HA  GLY A 113      18.545  12.194 -18.742  1.00  0.80           H  
ATOM   1773 2HA  GLY A 113      18.598  10.446 -18.751  1.00  0.80           H  
ATOM   1774  N   PHE A 114      15.560  10.777 -18.747  1.00  0.80           N  
ATOM   1775  CA  PHE A 114      14.335  10.677 -19.551  1.00  0.80           C  
ATOM   1776  C   PHE A 114      13.554  11.980 -19.551  1.00  0.80           C  
ATOM   1777  O   PHE A 114      12.393  12.041 -19.146  1.00  0.80           O  
ATOM   1778  CB  PHE A 114      13.465   9.543 -19.024  1.00  0.80           C  
ATOM   1779  CG  PHE A 114      14.212   8.276 -19.135  1.00  0.80           C  
ATOM   1780  CD1 PHE A 114      14.565   7.582 -18.012  1.00  0.80           C  
ATOM   1781  CD2 PHE A 114      14.662   7.827 -20.363  1.00  0.80           C  
ATOM   1782  CE1 PHE A 114      15.328   6.446 -18.097  1.00  0.80           C  
ATOM   1783  CE2 PHE A 114      15.435   6.690 -20.454  1.00  0.80           C  
ATOM   1784  CZ  PHE A 114      15.765   5.995 -19.313  1.00  0.80           C  
ATOM   1785  H   PHE A 114      15.556  10.460 -17.775  1.00  0.80           H  
ATOM   1786  HA  PHE A 114      14.615  10.449 -20.579  1.00  0.80           H  
ATOM   1787 1HB  PHE A 114      13.220   9.718 -17.972  1.00  0.80           H  
ATOM   1788 2HB  PHE A 114      12.542   9.466 -19.592  1.00  0.80           H  
ATOM   1789  HD1 PHE A 114      14.236   7.950 -17.043  1.00  0.80           H  
ATOM   1790  HD2 PHE A 114      14.411   8.391 -21.263  1.00  0.80           H  
ATOM   1791  HE1 PHE A 114      15.601   5.923 -17.196  1.00  0.80           H  
ATOM   1792  HE2 PHE A 114      15.789   6.349 -21.424  1.00  0.80           H  
ATOM   1793  HZ  PHE A 114      16.378   5.100 -19.374  1.00  0.80           H  
ATOM   1794  N   THR A 115      14.174  12.994 -20.127  1.00  0.79           N  
ATOM   1795  CA  THR A 115      13.670  14.356 -20.105  1.00  0.79           C  
ATOM   1796  C   THR A 115      12.246  14.511 -20.589  1.00  0.79           C  
ATOM   1797  O   THR A 115      11.478  15.256 -19.985  1.00  0.79           O  
ATOM   1798  CB  THR A 115      14.556  15.277 -20.942  1.00  0.79           C  
ATOM   1799  OG1 THR A 115      15.888  15.294 -20.404  1.00  0.79           O  
ATOM   1800  CG2 THR A 115      13.973  16.687 -20.943  1.00  0.79           C  
ATOM   1801  H   THR A 115      15.103  12.796 -20.503  1.00  0.79           H  
ATOM   1802  HA  THR A 115      13.709  14.706 -19.074  1.00  0.79           H  
ATOM   1803  HB  THR A 115      14.595  14.907 -21.972  1.00  0.79           H  
ATOM   1804  HG1 THR A 115      16.260  14.401 -20.450  1.00  0.79           H  
ATOM   1805 1HG2 THR A 115      14.602  17.341 -21.545  1.00  0.79           H  
ATOM   1806 2HG2 THR A 115      12.964  16.665 -21.363  1.00  0.79           H  
ATOM   1807 3HG2 THR A 115      13.931  17.065 -19.923  1.00  0.79           H  
ATOM   1808  N   GLU A 116      11.889  13.863 -21.690  1.00  0.77           N  
ATOM   1809  CA  GLU A 116      10.547  14.043 -22.224  1.00  0.77           C  
ATOM   1810  C   GLU A 116       9.486  13.453 -21.303  1.00  0.77           C  
ATOM   1811  O   GLU A 116       8.465  14.084 -21.042  1.00  0.77           O  
ATOM   1812  CB  GLU A 116      10.458  13.444 -23.622  1.00  0.77           C  
ATOM   1813  CG  GLU A 116      11.303  14.197 -24.657  1.00  0.77           C  
ATOM   1814  CD  GLU A 116      12.779  13.844 -24.632  1.00  0.77           C  
ATOM   1815  OE1 GLU A 116      13.127  12.804 -24.126  1.00  0.77           O  
ATOM   1816  OE2 GLU A 116      13.556  14.634 -25.112  1.00  0.77           O  
ATOM   1817  H   GLU A 116      12.552  13.252 -22.148  1.00  0.77           H  
ATOM   1818  HA  GLU A 116      10.355  15.118 -22.301  1.00  0.77           H  
ATOM   1819 1HB  GLU A 116      10.793  12.406 -23.597  1.00  0.77           H  
ATOM   1820 2HB  GLU A 116       9.419  13.445 -23.958  1.00  0.77           H  
ATOM   1821 1HG  GLU A 116      10.909  13.983 -25.651  1.00  0.77           H  
ATOM   1822 2HG  GLU A 116      11.193  15.267 -24.478  1.00  0.77           H  
ATOM   1823  N   ALA A 117       9.727  12.246 -20.787  1.00  0.75           N  
ATOM   1824  CA  ALA A 117       8.750  11.661 -19.883  1.00  0.75           C  
ATOM   1825  C   ALA A 117       8.625  12.525 -18.644  1.00  0.75           C  
ATOM   1826  O   ALA A 117       7.524  12.714 -18.142  1.00  0.75           O  
ATOM   1827  CB  ALA A 117       9.132  10.256 -19.489  1.00  0.75           C  
ATOM   1828  H   ALA A 117      10.582  11.759 -21.011  1.00  0.75           H  
ATOM   1829  HA  ALA A 117       7.790  11.635 -20.386  1.00  0.75           H  
ATOM   1830 1HB  ALA A 117       8.368   9.867 -18.823  1.00  0.75           H  
ATOM   1831 2HB  ALA A 117       9.201   9.625 -20.379  1.00  0.75           H  
ATOM   1832 3HB  ALA A 117      10.092  10.273 -18.976  1.00  0.75           H  
ATOM   1833  N   LEU A 118       9.751  13.065 -18.178  1.00  0.72           N  
ATOM   1834  CA  LEU A 118       9.847  13.877 -16.969  1.00  0.72           C  
ATOM   1835  C   LEU A 118       9.369  15.330 -17.126  1.00  0.72           C  
ATOM   1836  O   LEU A 118      10.023  16.112 -16.441  1.00  0.72           O  
ATOM   1837  CB  LEU A 118      11.311  13.957 -16.544  1.00  0.72           C  
ATOM   1838  CG  LEU A 118      12.073  12.648 -16.131  1.00  0.72           C  
ATOM   1839  CD1 LEU A 118      13.504  13.028 -15.956  1.00  0.72           C  
ATOM   1840  CD2 LEU A 118      11.543  12.010 -14.887  1.00  0.72           C  
ATOM   1841  H   LEU A 118      10.620  12.862 -18.673  1.00  0.72           H  
ATOM   1842  HA  LEU A 118       9.259  13.402 -16.192  1.00  0.72           H  
ATOM   1843 1HB  LEU A 118      11.863  14.373 -17.383  1.00  0.72           H  
ATOM   1844 2HB  LEU A 118      11.396  14.660 -15.725  1.00  0.72           H  
ATOM   1845  HG  LEU A 118      11.997  11.924 -16.905  1.00  0.72           H  
ATOM   1846 1HD1 LEU A 118      14.046  12.151 -15.707  1.00  0.72           H  
ATOM   1847 2HD1 LEU A 118      13.891  13.443 -16.883  1.00  0.72           H  
ATOM   1848 3HD1 LEU A 118      13.603  13.764 -15.166  1.00  0.72           H  
ATOM   1849 1HD2 LEU A 118      12.132  11.116 -14.668  1.00  0.72           H  
ATOM   1850 2HD2 LEU A 118      11.605  12.679 -14.058  1.00  0.72           H  
ATOM   1851 3HD2 LEU A 118      10.541  11.734 -15.059  1.00  0.72           H  
ATOM   1852  N   GLU A 119       9.134  15.677 -18.394  1.00  0.70           N  
ATOM   1853  CA  GLU A 119       8.209  16.802 -18.570  1.00  0.70           C  
ATOM   1854  C   GLU A 119       6.739  16.381 -18.551  1.00  0.70           C  
ATOM   1855  O   GLU A 119       5.901  17.054 -17.942  1.00  0.70           O  
ATOM   1856  CB  GLU A 119       8.522  17.582 -19.856  1.00  0.70           C  
ATOM   1857  CG  GLU A 119       9.856  18.364 -19.838  1.00  0.70           C  
ATOM   1858  CD  GLU A 119      10.103  19.188 -21.105  1.00  0.70           C  
ATOM   1859  OE1 GLU A 119       9.306  19.120 -22.015  1.00  0.70           O  
ATOM   1860  OE2 GLU A 119      11.088  19.894 -21.146  1.00  0.70           O  
ATOM   1861  H   GLU A 119       9.974  15.780 -18.962  1.00  0.70           H  
ATOM   1862  HA  GLU A 119       8.360  17.486 -17.736  1.00  0.70           H  
ATOM   1863 1HB  GLU A 119       8.566  16.879 -20.694  1.00  0.70           H  
ATOM   1864 2HB  GLU A 119       7.717  18.286 -20.061  1.00  0.70           H  
ATOM   1865 1HG  GLU A 119       9.853  19.032 -18.978  1.00  0.70           H  
ATOM   1866 2HG  GLU A 119      10.672  17.659 -19.705  1.00  0.70           H  
ATOM   1867  N   LEU A 120       6.430  15.257 -19.181  1.00  0.68           N  
ATOM   1868  CA  LEU A 120       5.051  14.790 -19.263  1.00  0.68           C  
ATOM   1869  C   LEU A 120       4.508  14.445 -17.873  1.00  0.68           C  
ATOM   1870  O   LEU A 120       3.328  14.660 -17.579  1.00  0.68           O  
ATOM   1871  CB  LEU A 120       4.996  13.593 -20.206  1.00  0.68           C  
ATOM   1872  CG  LEU A 120       5.286  13.915 -21.682  1.00  0.68           C  
ATOM   1873  CD1 LEU A 120       5.445  12.643 -22.468  1.00  0.68           C  
ATOM   1874  CD2 LEU A 120       4.151  14.714 -22.232  1.00  0.68           C  
ATOM   1875  H   LEU A 120       7.169  14.736 -19.660  1.00  0.68           H  
ATOM   1876  HA  LEU A 120       4.442  15.591 -19.682  1.00  0.68           H  
ATOM   1877 1HB  LEU A 120       5.706  12.851 -19.879  1.00  0.68           H  
ATOM   1878 2HB  LEU A 120       3.992  13.170 -20.165  1.00  0.68           H  
ATOM   1879  HG  LEU A 120       6.202  14.488 -21.757  1.00  0.68           H  
ATOM   1880 1HD1 LEU A 120       5.648  12.883 -23.512  1.00  0.68           H  
ATOM   1881 2HD1 LEU A 120       6.267  12.064 -22.069  1.00  0.68           H  
ATOM   1882 3HD1 LEU A 120       4.545  12.084 -22.404  1.00  0.68           H  
ATOM   1883 1HD2 LEU A 120       4.345  14.956 -23.275  1.00  0.68           H  
ATOM   1884 2HD2 LEU A 120       3.227  14.139 -22.163  1.00  0.68           H  
ATOM   1885 3HD2 LEU A 120       4.060  15.629 -21.659  1.00  0.68           H  
ATOM   1886  N   LEU A 121       5.373  13.925 -16.991  1.00  0.67           N  
ATOM   1887  CA  LEU A 121       4.948  13.584 -15.639  1.00  0.67           C  
ATOM   1888  C   LEU A 121       4.550  14.878 -14.899  1.00  0.67           C  
ATOM   1889  O   LEU A 121       3.535  14.943 -14.213  1.00  0.67           O  
ATOM   1890  CB  LEU A 121       6.102  12.939 -14.841  1.00  0.67           C  
ATOM   1891  CG  LEU A 121       6.676  11.539 -15.273  1.00  0.67           C  
ATOM   1892  CD1 LEU A 121       7.809  11.201 -14.407  1.00  0.67           C  
ATOM   1893  CD2 LEU A 121       5.721  10.545 -15.212  1.00  0.67           C  
ATOM   1894  H   LEU A 121       6.322  13.730 -17.290  1.00  0.67           H  
ATOM   1895  HA  LEU A 121       4.091  12.913 -15.689  1.00  0.67           H  
ATOM   1896 1HB  LEU A 121       6.940  13.629 -14.885  1.00  0.67           H  
ATOM   1897 2HB  LEU A 121       5.798  12.858 -13.805  1.00  0.67           H  
ATOM   1898  HG  LEU A 121       7.028  11.597 -16.252  1.00  0.67           H  
ATOM   1899 1HD1 LEU A 121       8.245  10.252 -14.717  1.00  0.67           H  
ATOM   1900 2HD1 LEU A 121       8.519  11.979 -14.499  1.00  0.67           H  
ATOM   1901 3HD1 LEU A 121       7.476  11.127 -13.376  1.00  0.67           H  
ATOM   1902 1HD2 LEU A 121       6.149   9.600 -15.533  1.00  0.67           H  
ATOM   1903 2HD2 LEU A 121       5.377  10.463 -14.198  1.00  0.67           H  
ATOM   1904 3HD2 LEU A 121       4.927  10.832 -15.869  1.00  0.67           H  
ATOM   1905  N   ILE A 122       5.324  15.950 -15.112  1.00  0.67           N  
ATOM   1906  CA  ILE A 122       5.100  17.251 -14.466  1.00  0.67           C  
ATOM   1907  C   ILE A 122       3.787  17.875 -14.891  1.00  0.67           C  
ATOM   1908  O   ILE A 122       3.032  18.399 -14.068  1.00  0.67           O  
ATOM   1909  CB  ILE A 122       6.247  18.246 -14.739  1.00  0.67           C  
ATOM   1910  CG1 ILE A 122       7.479  17.784 -14.049  1.00  0.67           C  
ATOM   1911  CG2 ILE A 122       5.860  19.623 -14.252  1.00  0.67           C  
ATOM   1912  CD1 ILE A 122       8.730  18.514 -14.452  1.00  0.67           C  
ATOM   1913  H   ILE A 122       6.110  15.855 -15.738  1.00  0.67           H  
ATOM   1914  HA  ILE A 122       5.057  17.088 -13.390  1.00  0.67           H  
ATOM   1915  HB  ILE A 122       6.454  18.284 -15.805  1.00  0.67           H  
ATOM   1916 1HG1 ILE A 122       7.336  17.933 -12.987  1.00  0.67           H  
ATOM   1917 2HG1 ILE A 122       7.602  16.725 -14.247  1.00  0.67           H  
ATOM   1918 1HG2 ILE A 122       6.672  20.319 -14.449  1.00  0.67           H  
ATOM   1919 2HG2 ILE A 122       4.964  19.954 -14.776  1.00  0.67           H  
ATOM   1920 3HG2 ILE A 122       5.663  19.587 -13.180  1.00  0.67           H  
ATOM   1921 1HD1 ILE A 122       9.578  18.127 -13.896  1.00  0.67           H  
ATOM   1922 2HD1 ILE A 122       8.907  18.375 -15.516  1.00  0.67           H  
ATOM   1923 3HD1 ILE A 122       8.615  19.573 -14.239  1.00  0.67           H  
ATOM   1924  N   GLU A 123       3.508  17.789 -16.187  1.00  0.68           N  
ATOM   1925  CA  GLU A 123       2.289  18.343 -16.757  1.00  0.68           C  
ATOM   1926  C   GLU A 123       1.085  17.413 -16.593  1.00  0.68           C  
ATOM   1927  O   GLU A 123      -0.005  17.714 -17.082  1.00  0.68           O  
ATOM   1928  CB  GLU A 123       2.473  18.651 -18.242  1.00  0.68           C  
ATOM   1929  CG  GLU A 123       3.458  19.776 -18.575  1.00  0.68           C  
ATOM   1930  CD  GLU A 123       3.512  20.042 -20.074  1.00  0.68           C  
ATOM   1931  OE1 GLU A 123       3.605  19.087 -20.824  1.00  0.68           O  
ATOM   1932  OE2 GLU A 123       3.425  21.180 -20.470  1.00  0.68           O  
ATOM   1933  H   GLU A 123       4.196  17.351 -16.804  1.00  0.68           H  
ATOM   1934  HA  GLU A 123       2.066  19.274 -16.237  1.00  0.68           H  
ATOM   1935 1HB  GLU A 123       2.821  17.747 -18.750  1.00  0.68           H  
ATOM   1936 2HB  GLU A 123       1.510  18.913 -18.669  1.00  0.68           H  
ATOM   1937 1HG  GLU A 123       3.159  20.686 -18.055  1.00  0.68           H  
ATOM   1938 2HG  GLU A 123       4.450  19.490 -18.219  1.00  0.68           H  
ATOM   1939  N   LYS A 124       1.291  16.273 -15.931  1.00  0.68           N  
ATOM   1940  CA  LYS A 124       0.278  15.263 -15.675  1.00  0.68           C  
ATOM   1941  C   LYS A 124      -0.350  14.687 -16.943  1.00  0.68           C  
ATOM   1942  O   LYS A 124      -1.526  14.308 -16.963  1.00  0.68           O  
ATOM   1943  CB  LYS A 124      -0.811  15.850 -14.767  1.00  0.68           C  
ATOM   1944  CG  LYS A 124      -0.273  16.541 -13.497  1.00  0.68           C  
ATOM   1945  CD  LYS A 124       0.431  15.566 -12.572  1.00  0.68           C  
ATOM   1946  CE  LYS A 124       0.967  16.264 -11.333  1.00  0.68           C  
ATOM   1947  NZ  LYS A 124      -0.127  16.858 -10.496  1.00  0.68           N  
ATOM   1948  H   LYS A 124       2.208  16.078 -15.534  1.00  0.68           H  
ATOM   1949  HA  LYS A 124       0.768  14.444 -15.150  1.00  0.68           H  
ATOM   1950 1HB  LYS A 124      -1.400  16.579 -15.320  1.00  0.68           H  
ATOM   1951 2HB  LYS A 124      -1.488  15.061 -14.459  1.00  0.68           H  
ATOM   1952 1HG  LYS A 124       0.434  17.325 -13.771  1.00  0.68           H  
ATOM   1953 2HG  LYS A 124      -1.100  17.001 -12.962  1.00  0.68           H  
ATOM   1954 1HD  LYS A 124      -0.252  14.782 -12.266  1.00  0.68           H  
ATOM   1955 2HD  LYS A 124       1.266  15.112 -13.105  1.00  0.68           H  
ATOM   1956 1HE  LYS A 124       1.515  15.541 -10.738  1.00  0.68           H  
ATOM   1957 2HE  LYS A 124       1.651  17.057 -11.639  1.00  0.68           H  
ATOM   1958 1HZ  LYS A 124       0.283  17.311  -9.679  1.00  0.68           H  
ATOM   1959 2HZ  LYS A 124      -0.631  17.542 -11.042  1.00  0.68           H  
ATOM   1960 3HZ  LYS A 124      -0.759  16.136 -10.193  1.00  0.68           H  
ATOM   1961  N   LYS A 125       0.436  14.561 -18.010  1.00  0.69           N  
ATOM   1962  CA  LYS A 125      -0.063  13.980 -19.251  1.00  0.69           C  
ATOM   1963  C   LYS A 125       0.170  12.487 -19.184  1.00  0.69           C  
ATOM   1964  O   LYS A 125       0.959  11.904 -19.926  1.00  0.69           O  
ATOM   1965  CB  LYS A 125       0.624  14.647 -20.423  1.00  0.69           C  
ATOM   1966  CG  LYS A 125       0.271  16.130 -20.565  1.00  0.69           C  
ATOM   1967  CD  LYS A 125       1.078  16.802 -21.653  1.00  0.69           C  
ATOM   1968  CE  LYS A 125       0.661  18.250 -21.851  1.00  0.69           C  
ATOM   1969  NZ  LYS A 125       1.589  18.962 -22.766  1.00  0.69           N  
ATOM   1970  H   LYS A 125       1.415  14.846 -17.942  1.00  0.69           H  
ATOM   1971  HA  LYS A 125      -1.136  14.159 -19.325  1.00  0.69           H  
ATOM   1972 1HB  LYS A 125       1.705  14.575 -20.290  1.00  0.69           H  
ATOM   1973 2HB  LYS A 125       0.368  14.135 -21.354  1.00  0.69           H  
ATOM   1974 1HG  LYS A 125      -0.788  16.226 -20.799  1.00  0.69           H  
ATOM   1975 2HG  LYS A 125       0.462  16.637 -19.620  1.00  0.69           H  
ATOM   1976 1HD  LYS A 125       2.122  16.809 -21.354  1.00  0.69           H  
ATOM   1977 2HD  LYS A 125       0.983  16.249 -22.593  1.00  0.69           H  
ATOM   1978 1HE  LYS A 125      -0.340  18.274 -22.274  1.00  0.69           H  
ATOM   1979 2HE  LYS A 125       0.652  18.761 -20.892  1.00  0.69           H  
ATOM   1980 1HZ  LYS A 125       1.300  19.920 -22.874  1.00  0.69           H  
ATOM   1981 2HZ  LYS A 125       2.522  18.938 -22.324  1.00  0.69           H  
ATOM   1982 3HZ  LYS A 125       1.617  18.508 -23.661  1.00  0.69           H  
ATOM   1983  N   TRP A 126      -0.545  11.880 -18.265  1.00  0.69           N  
ATOM   1984  CA  TRP A 126      -0.277  10.523 -17.842  1.00  0.69           C  
ATOM   1985  C   TRP A 126      -0.070   9.463 -18.919  1.00  0.69           C  
ATOM   1986  O   TRP A 126       1.010   8.862 -18.941  1.00  0.69           O  
ATOM   1987  CB  TRP A 126      -1.258  10.143 -16.752  1.00  0.69           C  
ATOM   1988  CG  TRP A 126      -0.912  10.902 -15.629  1.00  0.69           C  
ATOM   1989  CD1 TRP A 126      -1.609  11.840 -14.943  1.00  0.69           C  
ATOM   1990  CD2 TRP A 126       0.350  10.860 -15.095  1.00  0.69           C  
ATOM   1991  NE1 TRP A 126      -0.822  12.365 -13.975  1.00  0.69           N  
ATOM   1992  CE2 TRP A 126       0.398  11.779 -14.071  1.00  0.69           C  
ATOM   1993  CE3 TRP A 126       1.441  10.129 -15.402  1.00  0.69           C  
ATOM   1994  CZ2 TRP A 126       1.531  11.979 -13.367  1.00  0.69           C  
ATOM   1995  CZ3 TRP A 126       2.525  10.293 -14.712  1.00  0.69           C  
ATOM   1996  CH2 TRP A 126       2.611  11.187 -13.724  1.00  0.69           C  
ATOM   1997  H   TRP A 126      -1.218  12.463 -17.762  1.00  0.69           H  
ATOM   1998  HA  TRP A 126       0.673  10.571 -17.318  1.00  0.69           H  
ATOM   1999 1HB  TRP A 126      -2.266  10.419 -16.978  1.00  0.69           H  
ATOM   2000 2HB  TRP A 126      -1.217   9.094 -16.532  1.00  0.69           H  
ATOM   2001  HD1 TRP A 126      -2.637  12.128 -15.141  1.00  0.69           H  
ATOM   2002  HE1 TRP A 126      -1.095  13.071 -13.313  1.00  0.69           H  
ATOM   2003  HE3 TRP A 126       1.406   9.396 -16.203  1.00  0.69           H  
ATOM   2004  HZ2 TRP A 126       1.599  12.698 -12.559  1.00  0.69           H  
ATOM   2005  HZ3 TRP A 126       3.335   9.670 -14.980  1.00  0.69           H  
ATOM   2006  HH2 TRP A 126       3.537  11.267 -13.205  1.00  0.69           H  
ATOM   2007  N   PRO A 127      -1.026   9.171 -19.811  1.00  0.68           N  
ATOM   2008  CA  PRO A 127      -0.863   8.188 -20.856  1.00  0.68           C  
ATOM   2009  C   PRO A 127       0.316   8.476 -21.771  1.00  0.68           C  
ATOM   2010  O   PRO A 127       0.873   7.557 -22.360  1.00  0.68           O  
ATOM   2011  CB  PRO A 127      -2.161   8.319 -21.644  1.00  0.68           C  
ATOM   2012  CG  PRO A 127      -3.148   8.904 -20.680  1.00  0.68           C  
ATOM   2013  CD  PRO A 127      -2.337   9.852 -19.838  1.00  0.68           C  
ATOM   2014  HA  PRO A 127      -0.768   7.189 -20.404  1.00  0.68           H  
ATOM   2015 1HB  PRO A 127      -1.994   8.965 -22.522  1.00  0.68           H  
ATOM   2016 2HB  PRO A 127      -2.468   7.336 -22.028  1.00  0.68           H  
ATOM   2017 1HG  PRO A 127      -3.958   9.411 -21.226  1.00  0.68           H  
ATOM   2018 2HG  PRO A 127      -3.616   8.107 -20.085  1.00  0.68           H  
ATOM   2019 1HD  PRO A 127      -2.256  10.841 -20.312  1.00  0.68           H  
ATOM   2020 2HD  PRO A 127      -2.818   9.887 -18.900  1.00  0.68           H  
ATOM   2021  N   GLU A 128       0.722   9.748 -21.888  1.00  0.68           N  
ATOM   2022  CA  GLU A 128       1.802  10.072 -22.800  1.00  0.68           C  
ATOM   2023  C   GLU A 128       3.105   9.836 -22.085  1.00  0.68           C  
ATOM   2024  O   GLU A 128       4.074   9.350 -22.666  1.00  0.68           O  
ATOM   2025  CB  GLU A 128       1.683  11.516 -23.285  1.00  0.68           C  
ATOM   2026  CG  GLU A 128       0.435  11.792 -24.120  1.00  0.68           C  
ATOM   2027  CD  GLU A 128       0.305  13.234 -24.595  1.00  0.68           C  
ATOM   2028  OE1 GLU A 128       1.111  14.054 -24.226  1.00  0.68           O  
ATOM   2029  OE2 GLU A 128      -0.614  13.503 -25.334  1.00  0.68           O  
ATOM   2030  H   GLU A 128       0.317  10.495 -21.335  1.00  0.68           H  
ATOM   2031  HA  GLU A 128       1.753   9.407 -23.663  1.00  0.68           H  
ATOM   2032 1HB  GLU A 128       1.670  12.186 -22.428  1.00  0.68           H  
ATOM   2033 2HB  GLU A 128       2.552  11.772 -23.886  1.00  0.68           H  
ATOM   2034 1HG  GLU A 128       0.448  11.135 -24.990  1.00  0.68           H  
ATOM   2035 2HG  GLU A 128      -0.440  11.533 -23.521  1.00  0.68           H  
ATOM   2036  N   ALA A 129       3.136  10.163 -20.794  1.00  0.68           N  
ATOM   2037  CA  ALA A 129       4.356   9.925 -20.053  1.00  0.68           C  
ATOM   2038  C   ALA A 129       4.626   8.437 -20.089  1.00  0.68           C  
ATOM   2039  O   ALA A 129       5.759   8.001 -20.296  1.00  0.68           O  
ATOM   2040  CB  ALA A 129       4.231  10.407 -18.625  1.00  0.68           C  
ATOM   2041  H   ALA A 129       2.319  10.584 -20.353  1.00  0.68           H  
ATOM   2042  HA  ALA A 129       5.176  10.441 -20.545  1.00  0.68           H  
ATOM   2043 1HB  ALA A 129       5.163  10.206 -18.110  1.00  0.68           H  
ATOM   2044 2HB  ALA A 129       4.026  11.465 -18.597  1.00  0.68           H  
ATOM   2045 3HB  ALA A 129       3.417   9.878 -18.134  1.00  0.68           H  
ATOM   2046  N   ALA A 130       3.553   7.646 -19.944  1.00  0.68           N  
ATOM   2047  CA  ALA A 130       3.679   6.205 -19.985  1.00  0.68           C  
ATOM   2048  C   ALA A 130       4.155   5.729 -21.350  1.00  0.68           C  
ATOM   2049  O   ALA A 130       5.068   4.908 -21.436  1.00  0.68           O  
ATOM   2050  CB  ALA A 130       2.352   5.566 -19.645  1.00  0.68           C  
ATOM   2051  H   ALA A 130       2.637   8.069 -19.774  1.00  0.68           H  
ATOM   2052  HA  ALA A 130       4.424   5.914 -19.251  1.00  0.68           H  
ATOM   2053 1HB  ALA A 130       2.447   4.488 -19.653  1.00  0.68           H  
ATOM   2054 2HB  ALA A 130       2.039   5.902 -18.661  1.00  0.68           H  
ATOM   2055 3HB  ALA A 130       1.611   5.868 -20.384  1.00  0.68           H  
ATOM   2056  N   GLU A 131       3.599   6.274 -22.437  1.00  0.69           N  
ATOM   2057  CA  GLU A 131       4.066   5.834 -23.744  1.00  0.69           C  
ATOM   2058  C   GLU A 131       5.535   6.157 -23.946  1.00  0.69           C  
ATOM   2059  O   GLU A 131       6.260   5.379 -24.565  1.00  0.69           O  
ATOM   2060  CB  GLU A 131       3.236   6.424 -24.887  1.00  0.69           C  
ATOM   2061  CG  GLU A 131       1.829   5.821 -25.042  1.00  0.69           C  
ATOM   2062  CD  GLU A 131       1.017   6.435 -26.179  1.00  0.69           C  
ATOM   2063  OE1 GLU A 131       1.471   7.383 -26.780  1.00  0.69           O  
ATOM   2064  OE2 GLU A 131      -0.058   5.943 -26.443  1.00  0.69           O  
ATOM   2065  H   GLU A 131       2.830   6.943 -22.366  1.00  0.69           H  
ATOM   2066  HA  GLU A 131       3.957   4.753 -23.793  1.00  0.69           H  
ATOM   2067 1HB  GLU A 131       3.122   7.498 -24.724  1.00  0.69           H  
ATOM   2068 2HB  GLU A 131       3.770   6.292 -25.827  1.00  0.69           H  
ATOM   2069 1HG  GLU A 131       1.937   4.755 -25.233  1.00  0.69           H  
ATOM   2070 2HG  GLU A 131       1.289   5.930 -24.114  1.00  0.69           H  
ATOM   2071  N   GLU A 132       5.999   7.302 -23.449  1.00  0.71           N  
ATOM   2072  CA  GLU A 132       7.411   7.599 -23.626  1.00  0.71           C  
ATOM   2073  C   GLU A 132       8.281   6.679 -22.763  1.00  0.71           C  
ATOM   2074  O   GLU A 132       9.288   6.155 -23.239  1.00  0.71           O  
ATOM   2075  CB  GLU A 132       7.706   9.071 -23.315  1.00  0.71           C  
ATOM   2076  CG  GLU A 132       7.139  10.074 -24.331  1.00  0.71           C  
ATOM   2077  CD  GLU A 132       7.676   9.893 -25.732  1.00  0.71           C  
ATOM   2078  OE1 GLU A 132       8.871   9.839 -25.886  1.00  0.71           O  
ATOM   2079  OE2 GLU A 132       6.890   9.817 -26.650  1.00  0.71           O  
ATOM   2080  H   GLU A 132       5.374   7.953 -22.971  1.00  0.71           H  
ATOM   2081  HA  GLU A 132       7.669   7.421 -24.669  1.00  0.71           H  
ATOM   2082 1HB  GLU A 132       7.278   9.320 -22.339  1.00  0.71           H  
ATOM   2083 2HB  GLU A 132       8.782   9.223 -23.246  1.00  0.71           H  
ATOM   2084 1HG  GLU A 132       6.052   9.987 -24.349  1.00  0.71           H  
ATOM   2085 2HG  GLU A 132       7.395  11.074 -23.994  1.00  0.71           H  
ATOM   2086  N   LEU A 133       7.856   6.390 -21.528  1.00  0.74           N  
ATOM   2087  CA  LEU A 133       8.645   5.531 -20.643  1.00  0.74           C  
ATOM   2088  C   LEU A 133       8.764   4.113 -21.182  1.00  0.74           C  
ATOM   2089  O   LEU A 133       9.821   3.489 -21.094  1.00  0.74           O  
ATOM   2090  CB  LEU A 133       8.049   5.508 -19.245  1.00  0.74           C  
ATOM   2091  CG  LEU A 133       8.179   6.805 -18.454  1.00  0.74           C  
ATOM   2092  CD1 LEU A 133       7.339   6.725 -17.183  1.00  0.74           C  
ATOM   2093  CD2 LEU A 133       9.660   7.030 -18.116  1.00  0.74           C  
ATOM   2094  H   LEU A 133       7.002   6.824 -21.176  1.00  0.74           H  
ATOM   2095  HA  LEU A 133       9.639   5.958 -20.564  1.00  0.74           H  
ATOM   2096 1HB  LEU A 133       6.985   5.271 -19.330  1.00  0.74           H  
ATOM   2097 2HB  LEU A 133       8.537   4.722 -18.678  1.00  0.74           H  
ATOM   2098  HG  LEU A 133       7.812   7.625 -19.049  1.00  0.74           H  
ATOM   2099 1HD1 LEU A 133       7.434   7.659 -16.632  1.00  0.74           H  
ATOM   2100 2HD1 LEU A 133       6.292   6.565 -17.450  1.00  0.74           H  
ATOM   2101 3HD1 LEU A 133       7.687   5.901 -16.564  1.00  0.74           H  
ATOM   2102 1HD2 LEU A 133       9.770   7.958 -17.555  1.00  0.74           H  
ATOM   2103 2HD2 LEU A 133      10.028   6.198 -17.515  1.00  0.74           H  
ATOM   2104 3HD2 LEU A 133      10.237   7.093 -19.040  1.00  0.74           H  
ATOM   2105  N   ARG A 134       7.708   3.620 -21.811  1.00  0.77           N  
ATOM   2106  CA  ARG A 134       7.699   2.272 -22.368  1.00  0.77           C  
ATOM   2107  C   ARG A 134       8.689   2.083 -23.520  1.00  0.77           C  
ATOM   2108  O   ARG A 134       8.970   0.954 -23.924  1.00  0.77           O  
ATOM   2109  CB  ARG A 134       6.301   1.910 -22.815  1.00  0.77           C  
ATOM   2110  CG  ARG A 134       5.356   1.708 -21.665  1.00  0.77           C  
ATOM   2111  CD  ARG A 134       3.982   1.429 -22.064  1.00  0.77           C  
ATOM   2112  NE  ARG A 134       3.139   1.344 -20.892  1.00  0.77           N  
ATOM   2113  CZ  ARG A 134       3.041   0.244 -20.136  1.00  0.77           C  
ATOM   2114  NH1 ARG A 134       3.706  -0.821 -20.463  1.00  0.77           N  
ATOM   2115  NH2 ARG A 134       2.290   0.199 -19.062  1.00  0.77           N  
ATOM   2116  H   ARG A 134       6.853   4.178 -21.859  1.00  0.77           H  
ATOM   2117  HA  ARG A 134       7.970   1.587 -21.570  1.00  0.77           H  
ATOM   2118 1HB  ARG A 134       5.904   2.711 -23.445  1.00  0.77           H  
ATOM   2119 2HB  ARG A 134       6.326   0.996 -23.406  1.00  0.77           H  
ATOM   2120 1HG  ARG A 134       5.707   0.868 -21.065  1.00  0.77           H  
ATOM   2121 2HG  ARG A 134       5.347   2.588 -21.062  1.00  0.77           H  
ATOM   2122 1HD  ARG A 134       3.613   2.237 -22.697  1.00  0.77           H  
ATOM   2123 2HD  ARG A 134       3.931   0.481 -22.598  1.00  0.77           H  
ATOM   2124  HE  ARG A 134       2.617   2.160 -20.618  1.00  0.77           H  
ATOM   2125 1HH1 ARG A 134       4.273  -0.824 -21.296  1.00  0.77           H  
ATOM   2126 2HH1 ARG A 134       3.616  -1.654 -19.856  1.00  0.77           H  
ATOM   2127 1HH2 ARG A 134       1.753   0.996 -18.764  1.00  0.77           H  
ATOM   2128 2HH2 ARG A 134       2.269  -0.697 -18.541  1.00  0.77           H  
ATOM   2129  N   GLN A 135       9.165   3.183 -24.109  1.00  0.81           N  
ATOM   2130  CA  GLN A 135      10.100   3.113 -25.218  1.00  0.81           C  
ATOM   2131  C   GLN A 135      11.551   3.209 -24.746  1.00  0.81           C  
ATOM   2132  O   GLN A 135      12.477   3.144 -25.564  1.00  0.81           O  
ATOM   2133  CB  GLN A 135       9.795   4.228 -26.217  1.00  0.81           C  
ATOM   2134  CG  GLN A 135       8.435   4.082 -26.867  1.00  0.81           C  
ATOM   2135  CD  GLN A 135       8.075   5.231 -27.783  1.00  0.81           C  
ATOM   2136  OE1 GLN A 135       8.636   5.403 -28.875  1.00  0.81           O  
ATOM   2137  NE2 GLN A 135       7.133   6.037 -27.320  1.00  0.81           N  
ATOM   2138  H   GLN A 135       8.921   4.110 -23.757  1.00  0.81           H  
ATOM   2139  HA  GLN A 135       9.971   2.154 -25.717  1.00  0.81           H  
ATOM   2140 1HB  GLN A 135       9.818   5.192 -25.698  1.00  0.81           H  
ATOM   2141 2HB  GLN A 135      10.555   4.249 -26.994  1.00  0.81           H  
ATOM   2142 1HG  GLN A 135       8.423   3.164 -27.449  1.00  0.81           H  
ATOM   2143 2HG  GLN A 135       7.686   4.028 -26.081  1.00  0.81           H  
ATOM   2144 1HE2 GLN A 135       6.834   6.833 -27.851  1.00  0.81           H  
ATOM   2145 2HE2 GLN A 135       6.737   5.847 -26.394  1.00  0.81           H  
ATOM   2146  N   THR A 136      11.753   3.390 -23.436  1.00  0.85           N  
ATOM   2147  CA  THR A 136      13.093   3.570 -22.907  1.00  0.85           C  
ATOM   2148  C   THR A 136      13.820   2.261 -22.714  1.00  0.85           C  
ATOM   2149  O   THR A 136      13.208   1.194 -22.586  1.00  0.85           O  
ATOM   2150  CB  THR A 136      13.060   4.271 -21.542  1.00  0.85           C  
ATOM   2151  OG1 THR A 136      12.381   3.438 -20.594  1.00  0.85           O  
ATOM   2152  CG2 THR A 136      12.349   5.596 -21.657  1.00  0.85           C  
ATOM   2153  H   THR A 136      10.966   3.416 -22.788  1.00  0.85           H  
ATOM   2154  HA  THR A 136      13.662   4.181 -23.608  1.00  0.85           H  
ATOM   2155  HB  THR A 136      14.066   4.418 -21.200  1.00  0.85           H  
ATOM   2156  HG1 THR A 136      11.424   3.420 -20.809  1.00  0.85           H  
ATOM   2157 1HG2 THR A 136      12.317   6.083 -20.684  1.00  0.85           H  
ATOM   2158 2HG2 THR A 136      12.869   6.231 -22.369  1.00  0.85           H  
ATOM   2159 3HG2 THR A 136      11.348   5.422 -22.006  1.00  0.85           H  
ATOM   2160  N   LYS A 137      15.133   2.363 -22.527  1.00  0.90           N  
ATOM   2161  CA  LYS A 137      15.940   1.184 -22.283  1.00  0.90           C  
ATOM   2162  C   LYS A 137      15.500   0.451 -21.035  1.00  0.90           C  
ATOM   2163  O   LYS A 137      15.549  -0.769 -20.998  1.00  0.90           O  
ATOM   2164  CB  LYS A 137      17.412   1.548 -22.170  1.00  0.90           C  
ATOM   2165  CG  LYS A 137      18.050   1.979 -23.487  1.00  0.90           C  
ATOM   2166  CD  LYS A 137      19.520   2.342 -23.305  1.00  0.90           C  
ATOM   2167  CE  LYS A 137      20.154   2.771 -24.623  1.00  0.90           C  
ATOM   2168  NZ  LYS A 137      21.580   3.163 -24.453  1.00  0.90           N  
ATOM   2169  H   LYS A 137      15.578   3.265 -22.610  1.00  0.90           H  
ATOM   2170  HA  LYS A 137      15.820   0.507 -23.128  1.00  0.90           H  
ATOM   2171 1HB  LYS A 137      17.534   2.356 -21.449  1.00  0.90           H  
ATOM   2172 2HB  LYS A 137      17.970   0.685 -21.786  1.00  0.90           H  
ATOM   2173 1HG  LYS A 137      17.974   1.163 -24.207  1.00  0.90           H  
ATOM   2174 2HG  LYS A 137      17.518   2.841 -23.884  1.00  0.90           H  
ATOM   2175 1HD  LYS A 137      19.608   3.158 -22.586  1.00  0.90           H  
ATOM   2176 2HD  LYS A 137      20.062   1.479 -22.915  1.00  0.90           H  
ATOM   2177 1HE  LYS A 137      20.096   1.945 -25.330  1.00  0.90           H  
ATOM   2178 2HE  LYS A 137      19.600   3.619 -25.025  1.00  0.90           H  
ATOM   2179 1HZ  LYS A 137      21.962   3.439 -25.346  1.00  0.90           H  
ATOM   2180 2HZ  LYS A 137      21.642   3.937 -23.806  1.00  0.90           H  
ATOM   2181 3HZ  LYS A 137      22.104   2.379 -24.091  1.00  0.90           H  
ATOM   2182  N   LEU A 138      15.022   1.176 -20.025  1.00  0.95           N  
ATOM   2183  CA  LEU A 138      14.629   0.518 -18.792  1.00  0.95           C  
ATOM   2184  C   LEU A 138      13.469  -0.435 -19.030  1.00  0.95           C  
ATOM   2185  O   LEU A 138      13.357  -1.481 -18.380  1.00  0.95           O  
ATOM   2186  CB  LEU A 138      14.210   1.544 -17.738  1.00  0.95           C  
ATOM   2187  CG  LEU A 138      15.344   2.455 -17.215  1.00  0.95           C  
ATOM   2188  CD1 LEU A 138      14.766   3.451 -16.191  1.00  0.95           C  
ATOM   2189  CD2 LEU A 138      16.427   1.600 -16.643  1.00  0.95           C  
ATOM   2190  H   LEU A 138      14.956   2.179 -20.110  1.00  0.95           H  
ATOM   2191  HA  LEU A 138      15.479  -0.056 -18.419  1.00  0.95           H  
ATOM   2192 1HB  LEU A 138      13.436   2.182 -18.165  1.00  0.95           H  
ATOM   2193 2HB  LEU A 138      13.790   1.012 -16.883  1.00  0.95           H  
ATOM   2194  HG  LEU A 138      15.756   3.037 -18.038  1.00  0.95           H  
ATOM   2195 1HD1 LEU A 138      15.558   4.098 -15.818  1.00  0.95           H  
ATOM   2196 2HD1 LEU A 138      13.990   4.055 -16.665  1.00  0.95           H  
ATOM   2197 3HD1 LEU A 138      14.335   2.905 -15.370  1.00  0.95           H  
ATOM   2198 1HD2 LEU A 138      17.238   2.228 -16.270  1.00  0.95           H  
ATOM   2199 2HD2 LEU A 138      16.016   1.025 -15.844  1.00  0.95           H  
ATOM   2200 3HD2 LEU A 138      16.815   0.923 -17.410  1.00  0.95           H  
ATOM   2201  N   TYR A 139      12.572  -0.070 -19.945  1.00  0.99           N  
ATOM   2202  CA  TYR A 139      11.429  -0.915 -20.210  1.00  0.99           C  
ATOM   2203  C   TYR A 139      11.926  -2.150 -20.905  1.00  0.99           C  
ATOM   2204  O   TYR A 139      11.534  -3.264 -20.594  1.00  0.99           O  
ATOM   2205  CB  TYR A 139      10.376  -0.235 -21.070  1.00  0.99           C  
ATOM   2206  CG  TYR A 139       9.138  -1.096 -21.173  1.00  0.99           C  
ATOM   2207  CD1 TYR A 139       8.247  -1.116 -20.119  1.00  0.99           C  
ATOM   2208  CD2 TYR A 139       8.911  -1.881 -22.279  1.00  0.99           C  
ATOM   2209  CE1 TYR A 139       7.134  -1.906 -20.153  1.00  0.99           C  
ATOM   2210  CE2 TYR A 139       7.788  -2.684 -22.327  1.00  0.99           C  
ATOM   2211  CZ  TYR A 139       6.901  -2.697 -21.263  1.00  0.99           C  
ATOM   2212  OH  TYR A 139       5.781  -3.499 -21.310  1.00  0.99           O  
ATOM   2213  H   TYR A 139      12.713   0.765 -20.508  1.00  0.99           H  
ATOM   2214  HA  TYR A 139      10.985  -1.221 -19.276  1.00  0.99           H  
ATOM   2215 1HB  TYR A 139      10.105   0.728 -20.634  1.00  0.99           H  
ATOM   2216 2HB  TYR A 139      10.768  -0.051 -22.074  1.00  0.99           H  
ATOM   2217  HD1 TYR A 139       8.435  -0.500 -19.262  1.00  0.99           H  
ATOM   2218  HD2 TYR A 139       9.621  -1.869 -23.111  1.00  0.99           H  
ATOM   2219  HE1 TYR A 139       6.440  -1.909 -19.312  1.00  0.99           H  
ATOM   2220  HE2 TYR A 139       7.604  -3.309 -23.200  1.00  0.99           H  
ATOM   2221  HH  TYR A 139       5.743  -3.949 -22.155  1.00  0.99           H  
ATOM   2222  N   LYS A 140      12.790  -1.932 -21.883  1.00  1.02           N  
ATOM   2223  CA  LYS A 140      13.330  -3.006 -22.690  1.00  1.02           C  
ATOM   2224  C   LYS A 140      14.161  -3.986 -21.852  1.00  1.02           C  
ATOM   2225  O   LYS A 140      14.127  -5.195 -22.088  1.00  1.02           O  
ATOM   2226  CB  LYS A 140      14.161  -2.385 -23.799  1.00  1.02           C  
ATOM   2227  CG  LYS A 140      13.312  -1.617 -24.812  1.00  1.02           C  
ATOM   2228  CD  LYS A 140      14.153  -0.912 -25.856  1.00  1.02           C  
ATOM   2229  CE  LYS A 140      13.272  -0.105 -26.799  1.00  1.02           C  
ATOM   2230  NZ  LYS A 140      14.072   0.681 -27.770  1.00  1.02           N  
ATOM   2231  H   LYS A 140      13.069  -0.967 -22.080  1.00  1.02           H  
ATOM   2232  HA  LYS A 140      12.498  -3.557 -23.129  1.00  1.02           H  
ATOM   2233 1HB  LYS A 140      14.888  -1.702 -23.368  1.00  1.02           H  
ATOM   2234 2HB  LYS A 140      14.712  -3.162 -24.324  1.00  1.02           H  
ATOM   2235 1HG  LYS A 140      12.626  -2.304 -25.308  1.00  1.02           H  
ATOM   2236 2HG  LYS A 140      12.722  -0.867 -24.278  1.00  1.02           H  
ATOM   2237 1HD  LYS A 140      14.848  -0.232 -25.359  1.00  1.02           H  
ATOM   2238 2HD  LYS A 140      14.724  -1.640 -26.428  1.00  1.02           H  
ATOM   2239 1HE  LYS A 140      12.622  -0.785 -27.345  1.00  1.02           H  
ATOM   2240 2HE  LYS A 140      12.656   0.577 -26.212  1.00  1.02           H  
ATOM   2241 1HZ  LYS A 140      13.451   1.203 -28.371  1.00  1.02           H  
ATOM   2242 2HZ  LYS A 140      14.664   1.325 -27.261  1.00  1.02           H  
ATOM   2243 3HZ  LYS A 140      14.639   0.064 -28.325  1.00  1.02           H  
ATOM   2244  N   GLU A 141      14.892  -3.466 -20.855  1.00  1.05           N  
ATOM   2245  CA  GLU A 141      15.723  -4.301 -19.996  1.00  1.05           C  
ATOM   2246  C   GLU A 141      14.903  -5.119 -19.004  1.00  1.05           C  
ATOM   2247  O   GLU A 141      15.128  -6.327 -18.877  1.00  1.05           O  
ATOM   2248  CB  GLU A 141      16.740  -3.446 -19.221  1.00  1.05           C  
ATOM   2249  CG  GLU A 141      17.870  -2.830 -20.069  1.00  1.05           C  
ATOM   2250  CD  GLU A 141      18.781  -1.894 -19.279  1.00  1.05           C  
ATOM   2251  OE1 GLU A 141      18.535  -1.683 -18.112  1.00  1.05           O  
ATOM   2252  OE2 GLU A 141      19.721  -1.392 -19.854  1.00  1.05           O  
ATOM   2253  H   GLU A 141      14.899  -2.458 -20.725  1.00  1.05           H  
ATOM   2254  HA  GLU A 141      16.271  -4.995 -20.631  1.00  1.05           H  
ATOM   2255 1HB  GLU A 141      16.212  -2.625 -18.729  1.00  1.05           H  
ATOM   2256 2HB  GLU A 141      17.199  -4.051 -18.440  1.00  1.05           H  
ATOM   2257 1HG  GLU A 141      18.477  -3.642 -20.465  1.00  1.05           H  
ATOM   2258 2HG  GLU A 141      17.447  -2.299 -20.911  1.00  1.05           H  
ATOM   2259  N   ILE A 142      13.961  -4.482 -18.292  1.00  1.05           N  
ATOM   2260  CA  ILE A 142      13.153  -5.224 -17.327  1.00  1.05           C  
ATOM   2261  C   ILE A 142      11.652  -4.939 -17.394  1.00  1.05           C  
ATOM   2262  O   ILE A 142      11.090  -4.443 -16.403  1.00  1.05           O  
ATOM   2263  CB  ILE A 142      13.597  -4.903 -15.895  1.00  1.05           C  
ATOM   2264  CG1 ILE A 142      15.129  -5.096 -15.718  1.00  1.05           C  
ATOM   2265  CG2 ILE A 142      12.835  -5.781 -14.948  1.00  1.05           C  
ATOM   2266  CD1 ILE A 142      15.640  -4.715 -14.351  1.00  1.05           C  
ATOM   2267  H   ILE A 142      13.801  -3.479 -18.418  1.00  1.05           H  
ATOM   2268  HA  ILE A 142      13.311  -6.286 -17.501  1.00  1.05           H  
ATOM   2269  HB  ILE A 142      13.374  -3.854 -15.676  1.00  1.05           H  
ATOM   2270 1HG1 ILE A 142      15.384  -6.138 -15.914  1.00  1.05           H  
ATOM   2271 2HG1 ILE A 142      15.650  -4.467 -16.430  1.00  1.05           H  
ATOM   2272 1HG2 ILE A 142      13.136  -5.535 -13.947  1.00  1.05           H  
ATOM   2273 2HG2 ILE A 142      11.779  -5.619 -15.065  1.00  1.05           H  
ATOM   2274 3HG2 ILE A 142      13.064  -6.827 -15.156  1.00  1.05           H  
ATOM   2275 1HD1 ILE A 142      16.717  -4.864 -14.312  1.00  1.05           H  
ATOM   2276 2HD1 ILE A 142      15.413  -3.672 -14.161  1.00  1.05           H  
ATOM   2277 3HD1 ILE A 142      15.160  -5.334 -13.596  1.00  1.05           H  
ATOM   2278  N   PRO A 143      10.944  -5.364 -18.458  1.00  1.02           N  
ATOM   2279  CA  PRO A 143       9.567  -5.006 -18.756  1.00  1.02           C  
ATOM   2280  C   PRO A 143       8.601  -5.230 -17.602  1.00  1.02           C  
ATOM   2281  O   PRO A 143       7.670  -4.458 -17.410  1.00  1.02           O  
ATOM   2282  CB  PRO A 143       9.217  -5.983 -19.887  1.00  1.02           C  
ATOM   2283  CG  PRO A 143      10.518  -6.254 -20.574  1.00  1.02           C  
ATOM   2284  CD  PRO A 143      11.543  -6.291 -19.453  1.00  1.02           C  
ATOM   2285  HA  PRO A 143       9.527  -3.965 -19.107  1.00  1.02           H  
ATOM   2286 1HB  PRO A 143       8.750  -6.887 -19.475  1.00  1.02           H  
ATOM   2287 2HB  PRO A 143       8.480  -5.517 -20.556  1.00  1.02           H  
ATOM   2288 1HG  PRO A 143      10.466  -7.204 -21.124  1.00  1.02           H  
ATOM   2289 2HG  PRO A 143      10.732  -5.474 -21.319  1.00  1.02           H  
ATOM   2290 1HD  PRO A 143      11.658  -7.302 -19.040  1.00  1.02           H  
ATOM   2291 2HD  PRO A 143      12.462  -5.905 -19.870  1.00  1.02           H  
ATOM   2292  N   GLU A 144       8.834  -6.264 -16.796  1.00  0.98           N  
ATOM   2293  CA  GLU A 144       7.918  -6.564 -15.699  1.00  0.98           C  
ATOM   2294  C   GLU A 144       7.912  -5.518 -14.595  1.00  0.98           C  
ATOM   2295  O   GLU A 144       6.861  -5.170 -14.047  1.00  0.98           O  
ATOM   2296  CB  GLU A 144       8.269  -7.923 -15.096  1.00  0.98           C  
ATOM   2297  CG  GLU A 144       7.989  -9.108 -16.015  1.00  0.98           C  
ATOM   2298  CD  GLU A 144       8.394 -10.437 -15.416  1.00  0.98           C  
ATOM   2299  OE1 GLU A 144       9.004 -10.440 -14.372  1.00  0.98           O  
ATOM   2300  OE2 GLU A 144       8.090 -11.449 -16.006  1.00  0.98           O  
ATOM   2301  H   GLU A 144       9.625  -6.869 -16.959  1.00  0.98           H  
ATOM   2302  HA  GLU A 144       6.909  -6.618 -16.111  1.00  0.98           H  
ATOM   2303 1HB  GLU A 144       9.329  -7.939 -14.840  1.00  0.98           H  
ATOM   2304 2HB  GLU A 144       7.707  -8.066 -14.172  1.00  0.98           H  
ATOM   2305 1HG  GLU A 144       6.922  -9.132 -16.241  1.00  0.98           H  
ATOM   2306 2HG  GLU A 144       8.526  -8.956 -16.951  1.00  0.98           H  
ATOM   2307  N   ARG A 145       9.081  -5.000 -14.258  1.00  0.92           N  
ATOM   2308  CA  ARG A 145       9.127  -4.050 -13.167  1.00  0.92           C  
ATOM   2309  C   ARG A 145       8.796  -2.711 -13.734  1.00  0.92           C  
ATOM   2310  O   ARG A 145       8.112  -1.894 -13.111  1.00  0.92           O  
ATOM   2311  CB  ARG A 145      10.481  -4.044 -12.487  1.00  0.92           C  
ATOM   2312  CG  ARG A 145      10.775  -5.319 -11.700  1.00  0.92           C  
ATOM   2313  CD  ARG A 145      12.077  -5.271 -10.992  1.00  0.92           C  
ATOM   2314  NE  ARG A 145      12.313  -6.485 -10.231  1.00  0.92           N  
ATOM   2315  CZ  ARG A 145      12.840  -7.625 -10.721  1.00  0.92           C  
ATOM   2316  NH1 ARG A 145      13.161  -7.718 -11.986  1.00  0.92           N  
ATOM   2317  NH2 ARG A 145      13.024  -8.649  -9.917  1.00  0.92           N  
ATOM   2318  H   ARG A 145       9.915  -5.235 -14.786  1.00  0.92           H  
ATOM   2319  HA  ARG A 145       8.376  -4.315 -12.426  1.00  0.92           H  
ATOM   2320 1HB  ARG A 145      11.256  -3.926 -13.240  1.00  0.92           H  
ATOM   2321 2HB  ARG A 145      10.553  -3.193 -11.821  1.00  0.92           H  
ATOM   2322 1HG  ARG A 145       9.990  -5.480 -10.962  1.00  0.92           H  
ATOM   2323 2HG  ARG A 145      10.795  -6.165 -12.390  1.00  0.92           H  
ATOM   2324 1HD  ARG A 145      12.891  -5.145 -11.696  1.00  0.92           H  
ATOM   2325 2HD  ARG A 145      12.079  -4.433 -10.292  1.00  0.92           H  
ATOM   2326  HE  ARG A 145      12.076  -6.477  -9.234  1.00  0.92           H  
ATOM   2327 1HH1 ARG A 145      12.983  -6.936 -12.594  1.00  0.92           H  
ATOM   2328 2HH1 ARG A 145      13.553  -8.573 -12.352  1.00  0.92           H  
ATOM   2329 1HH2 ARG A 145      12.765  -8.560  -8.934  1.00  0.92           H  
ATOM   2330 2HH2 ARG A 145      13.413  -9.508 -10.267  1.00  0.92           H  
ATOM   2331  N   ALA A 146       9.269  -2.485 -14.955  1.00  0.85           N  
ATOM   2332  CA  ALA A 146       9.019  -1.225 -15.593  1.00  0.85           C  
ATOM   2333  C   ALA A 146       7.522  -1.034 -15.789  1.00  0.85           C  
ATOM   2334  O   ALA A 146       7.008   0.039 -15.510  1.00  0.85           O  
ATOM   2335  CB  ALA A 146       9.761  -1.168 -16.897  1.00  0.85           C  
ATOM   2336  H   ALA A 146       9.820  -3.195 -15.441  1.00  0.85           H  
ATOM   2337  HA  ALA A 146       9.380  -0.430 -14.941  1.00  0.85           H  
ATOM   2338 1HB  ALA A 146       9.590  -0.204 -17.366  1.00  0.85           H  
ATOM   2339 2HB  ALA A 146      10.831  -1.302 -16.719  1.00  0.85           H  
ATOM   2340 3HB  ALA A 146       9.402  -1.967 -17.541  1.00  0.85           H  
ATOM   2341  N   ASP A 147       6.798  -2.099 -16.167  1.00  0.79           N  
ATOM   2342  CA  ASP A 147       5.357  -2.009 -16.363  1.00  0.79           C  
ATOM   2343  C   ASP A 147       4.634  -1.687 -15.057  1.00  0.79           C  
ATOM   2344  O   ASP A 147       3.691  -0.892 -15.055  1.00  0.79           O  
ATOM   2345  CB  ASP A 147       4.807  -3.324 -16.951  1.00  0.79           C  
ATOM   2346  CG  ASP A 147       3.308  -3.261 -17.343  1.00  0.79           C  
ATOM   2347  OD1 ASP A 147       2.971  -2.540 -18.278  1.00  0.79           O  
ATOM   2348  OD2 ASP A 147       2.514  -3.930 -16.715  1.00  0.79           O  
ATOM   2349  H   ASP A 147       7.253  -2.983 -16.385  1.00  0.79           H  
ATOM   2350  HA  ASP A 147       5.160  -1.207 -17.074  1.00  0.79           H  
ATOM   2351 1HB  ASP A 147       5.378  -3.586 -17.839  1.00  0.79           H  
ATOM   2352 2HB  ASP A 147       4.957  -4.131 -16.226  1.00  0.79           H  
ATOM   2353  N   ARG A 148       5.077  -2.268 -13.929  1.00  0.74           N  
ATOM   2354  CA  ARG A 148       4.420  -1.972 -12.652  1.00  0.74           C  
ATOM   2355  C   ARG A 148       4.581  -0.493 -12.304  1.00  0.74           C  
ATOM   2356  O   ARG A 148       3.633   0.197 -11.897  1.00  0.74           O  
ATOM   2357  CB  ARG A 148       5.047  -2.790 -11.536  1.00  0.74           C  
ATOM   2358  CG  ARG A 148       4.772  -4.268 -11.549  1.00  0.74           C  
ATOM   2359  CD  ARG A 148       5.561  -4.969 -10.487  1.00  0.74           C  
ATOM   2360  NE  ARG A 148       5.329  -6.404 -10.485  1.00  0.74           N  
ATOM   2361  CZ  ARG A 148       6.009  -7.298  -9.733  1.00  0.74           C  
ATOM   2362  NH1 ARG A 148       6.969  -6.900  -8.932  1.00  0.74           N  
ATOM   2363  NH2 ARG A 148       5.703  -8.582  -9.801  1.00  0.74           N  
ATOM   2364  H   ARG A 148       5.840  -2.949 -13.962  1.00  0.74           H  
ATOM   2365  HA  ARG A 148       3.363  -2.217 -12.737  1.00  0.74           H  
ATOM   2366 1HB  ARG A 148       6.129  -2.658 -11.552  1.00  0.74           H  
ATOM   2367 2HB  ARG A 148       4.689  -2.408 -10.584  1.00  0.74           H  
ATOM   2368 1HG  ARG A 148       3.715  -4.435 -11.351  1.00  0.74           H  
ATOM   2369 2HG  ARG A 148       5.026  -4.681 -12.518  1.00  0.74           H  
ATOM   2370 1HD  ARG A 148       6.623  -4.794 -10.654  1.00  0.74           H  
ATOM   2371 2HD  ARG A 148       5.279  -4.580  -9.515  1.00  0.74           H  
ATOM   2372  HE  ARG A 148       4.597  -6.756 -11.088  1.00  0.74           H  
ATOM   2373 1HH1 ARG A 148       7.203  -5.924  -8.877  1.00  0.74           H  
ATOM   2374 2HH1 ARG A 148       7.472  -7.579  -8.365  1.00  0.74           H  
ATOM   2375 1HH2 ARG A 148       4.964  -8.902 -10.409  1.00  0.74           H  
ATOM   2376 2HH2 ARG A 148       6.198  -9.259  -9.228  1.00  0.74           H  
ATOM   2377  N   ILE A 149       5.790   0.011 -12.532  1.00  0.70           N  
ATOM   2378  CA  ILE A 149       6.116   1.397 -12.252  1.00  0.70           C  
ATOM   2379  C   ILE A 149       5.392   2.362 -13.173  1.00  0.70           C  
ATOM   2380  O   ILE A 149       4.814   3.353 -12.720  1.00  0.70           O  
ATOM   2381  CB  ILE A 149       7.619   1.603 -12.367  1.00  0.70           C  
ATOM   2382  CG1 ILE A 149       8.334   0.824 -11.202  1.00  0.70           C  
ATOM   2383  CG2 ILE A 149       7.944   3.057 -12.368  1.00  0.70           C  
ATOM   2384  CD1 ILE A 149       9.840   0.712 -11.341  1.00  0.70           C  
ATOM   2385  H   ILE A 149       6.528  -0.606 -12.885  1.00  0.70           H  
ATOM   2386  HA  ILE A 149       5.817   1.615 -11.228  1.00  0.70           H  
ATOM   2387  HB  ILE A 149       7.962   1.163 -13.304  1.00  0.70           H  
ATOM   2388 1HG1 ILE A 149       8.113   1.324 -10.261  1.00  0.70           H  
ATOM   2389 2HG1 ILE A 149       7.924  -0.187 -11.162  1.00  0.70           H  
ATOM   2390 1HG2 ILE A 149       8.980   3.144 -12.475  1.00  0.70           H  
ATOM   2391 2HG2 ILE A 149       7.448   3.557 -13.199  1.00  0.70           H  
ATOM   2392 3HG2 ILE A 149       7.637   3.499 -11.443  1.00  0.70           H  
ATOM   2393 1HD1 ILE A 149      10.242   0.156 -10.497  1.00  0.70           H  
ATOM   2394 2HD1 ILE A 149      10.081   0.189 -12.269  1.00  0.70           H  
ATOM   2395 3HD1 ILE A 149      10.272   1.706 -11.355  1.00  0.70           H  
ATOM   2396  N   ILE A 150       5.404   2.060 -14.461  1.00  0.68           N  
ATOM   2397  CA  ILE A 150       4.767   2.897 -15.450  1.00  0.68           C  
ATOM   2398  C   ILE A 150       3.271   2.941 -15.255  1.00  0.68           C  
ATOM   2399  O   ILE A 150       2.679   4.014 -15.345  1.00  0.68           O  
ATOM   2400  CB  ILE A 150       5.108   2.436 -16.859  1.00  0.68           C  
ATOM   2401  CG1 ILE A 150       6.606   2.684 -17.115  1.00  0.68           C  
ATOM   2402  CG2 ILE A 150       4.285   3.199 -17.840  1.00  0.68           C  
ATOM   2403  CD1 ILE A 150       7.134   2.008 -18.345  1.00  0.68           C  
ATOM   2404  H   ILE A 150       5.893   1.226 -14.772  1.00  0.68           H  
ATOM   2405  HA  ILE A 150       5.152   3.907 -15.334  1.00  0.68           H  
ATOM   2406  HB  ILE A 150       4.919   1.366 -16.957  1.00  0.68           H  
ATOM   2407 1HG1 ILE A 150       6.765   3.746 -17.211  1.00  0.68           H  
ATOM   2408 2HG1 ILE A 150       7.170   2.336 -16.255  1.00  0.68           H  
ATOM   2409 1HG2 ILE A 150       4.534   2.890 -18.844  1.00  0.68           H  
ATOM   2410 2HG2 ILE A 150       3.229   3.015 -17.650  1.00  0.68           H  
ATOM   2411 3HG2 ILE A 150       4.500   4.251 -17.716  1.00  0.68           H  
ATOM   2412 1HD1 ILE A 150       8.196   2.223 -18.464  1.00  0.68           H  
ATOM   2413 2HD1 ILE A 150       6.986   0.936 -18.246  1.00  0.68           H  
ATOM   2414 3HD1 ILE A 150       6.601   2.371 -19.195  1.00  0.68           H  
ATOM   2415  N   ASP A 151       2.631   1.792 -15.014  1.00  0.65           N  
ATOM   2416  CA  ASP A 151       1.195   1.806 -14.791  1.00  0.65           C  
ATOM   2417  C   ASP A 151       0.865   2.585 -13.508  1.00  0.65           C  
ATOM   2418  O   ASP A 151      -0.165   3.264 -13.434  1.00  0.65           O  
ATOM   2419  CB  ASP A 151       0.622   0.395 -14.749  1.00  0.65           C  
ATOM   2420  CG  ASP A 151      -0.896   0.395 -14.927  1.00  0.65           C  
ATOM   2421  OD1 ASP A 151      -1.342   0.776 -16.008  1.00  0.65           O  
ATOM   2422  OD2 ASP A 151      -1.597   0.047 -14.012  1.00  0.65           O  
ATOM   2423  H   ASP A 151       3.132   0.902 -14.974  1.00  0.65           H  
ATOM   2424  HA  ASP A 151       0.729   2.320 -15.628  1.00  0.65           H  
ATOM   2425 1HB  ASP A 151       1.077  -0.205 -15.545  1.00  0.65           H  
ATOM   2426 2HB  ASP A 151       0.890  -0.076 -13.813  1.00  0.65           H  
ATOM   2427  N   THR A 152       1.747   2.532 -12.497  1.00  0.64           N  
ATOM   2428  CA  THR A 152       1.520   3.320 -11.291  1.00  0.64           C  
ATOM   2429  C   THR A 152       1.542   4.793 -11.653  1.00  0.64           C  
ATOM   2430  O   THR A 152       0.660   5.558 -11.265  1.00  0.64           O  
ATOM   2431  CB  THR A 152       2.577   3.041 -10.225  1.00  0.64           C  
ATOM   2432  OG1 THR A 152       2.493   1.671  -9.861  1.00  0.64           O  
ATOM   2433  CG2 THR A 152       2.377   3.935  -9.005  1.00  0.64           C  
ATOM   2434  H   THR A 152       2.565   1.924 -12.540  1.00  0.64           H  
ATOM   2435  HA  THR A 152       0.538   3.073 -10.886  1.00  0.64           H  
ATOM   2436  HB  THR A 152       3.558   3.232 -10.629  1.00  0.64           H  
ATOM   2437  HG1 THR A 152       2.783   1.113 -10.623  1.00  0.64           H  
ATOM   2438 1HG2 THR A 152       3.137   3.717  -8.258  1.00  0.64           H  
ATOM   2439 2HG2 THR A 152       2.455   4.981  -9.304  1.00  0.64           H  
ATOM   2440 3HG2 THR A 152       1.409   3.759  -8.579  1.00  0.64           H  
ATOM   2441  N   LEU A 153       2.534   5.193 -12.449  1.00  0.63           N  
ATOM   2442  CA  LEU A 153       2.598   6.576 -12.876  1.00  0.63           C  
ATOM   2443  C   LEU A 153       1.376   6.927 -13.729  1.00  0.63           C  
ATOM   2444  O   LEU A 153       0.734   7.950 -13.531  1.00  0.63           O  
ATOM   2445  CB  LEU A 153       3.907   6.804 -13.657  1.00  0.63           C  
ATOM   2446  CG  LEU A 153       5.180   6.767 -12.784  1.00  0.63           C  
ATOM   2447  CD1 LEU A 153       6.426   6.759 -13.649  1.00  0.63           C  
ATOM   2448  CD2 LEU A 153       5.167   7.988 -11.865  1.00  0.63           C  
ATOM   2449  H   LEU A 153       3.256   4.530 -12.734  1.00  0.63           H  
ATOM   2450  HA  LEU A 153       2.612   7.210 -12.003  1.00  0.63           H  
ATOM   2451 1HB  LEU A 153       4.000   6.033 -14.415  1.00  0.63           H  
ATOM   2452 2HB  LEU A 153       3.868   7.752 -14.143  1.00  0.63           H  
ATOM   2453  HG  LEU A 153       5.181   5.856 -12.191  1.00  0.63           H  
ATOM   2454 1HD1 LEU A 153       7.311   6.725 -13.011  1.00  0.63           H  
ATOM   2455 2HD1 LEU A 153       6.410   5.878 -14.291  1.00  0.63           H  
ATOM   2456 3HD1 LEU A 153       6.453   7.650 -14.257  1.00  0.63           H  
ATOM   2457 1HD2 LEU A 153       6.052   7.985 -11.223  1.00  0.63           H  
ATOM   2458 2HD2 LEU A 153       5.161   8.897 -12.457  1.00  0.63           H  
ATOM   2459 3HD2 LEU A 153       4.278   7.946 -11.255  1.00  0.63           H  
ATOM   2460  N   ARG A 154       0.954   6.039 -14.606  1.00  0.63           N  
ATOM   2461  CA  ARG A 154      -0.194   6.345 -15.446  1.00  0.63           C  
ATOM   2462  C   ARG A 154      -1.493   6.533 -14.649  1.00  0.63           C  
ATOM   2463  O   ARG A 154      -2.213   7.519 -14.839  1.00  0.63           O  
ATOM   2464  CB  ARG A 154      -0.403   5.233 -16.459  1.00  0.63           C  
ATOM   2465  CG  ARG A 154      -1.500   5.453 -17.490  1.00  0.63           C  
ATOM   2466  CD  ARG A 154      -1.617   4.259 -18.388  1.00  0.63           C  
ATOM   2467  NE  ARG A 154      -2.179   3.078 -17.704  1.00  0.63           N  
ATOM   2468  CZ  ARG A 154      -3.491   2.843 -17.517  1.00  0.63           C  
ATOM   2469  NH1 ARG A 154      -4.405   3.672 -17.981  1.00  0.63           N  
ATOM   2470  NH2 ARG A 154      -3.843   1.756 -16.864  1.00  0.63           N  
ATOM   2471  H   ARG A 154       1.467   5.177 -14.744  1.00  0.63           H  
ATOM   2472  HA  ARG A 154       0.026   7.261 -15.985  1.00  0.63           H  
ATOM   2473 1HB  ARG A 154       0.527   5.049 -16.985  1.00  0.63           H  
ATOM   2474 2HB  ARG A 154      -0.653   4.317 -15.925  1.00  0.63           H  
ATOM   2475 1HG  ARG A 154      -2.452   5.601 -16.980  1.00  0.63           H  
ATOM   2476 2HG  ARG A 154      -1.265   6.331 -18.094  1.00  0.63           H  
ATOM   2477 1HD  ARG A 154      -2.262   4.503 -19.232  1.00  0.63           H  
ATOM   2478 2HD  ARG A 154      -0.625   3.996 -18.758  1.00  0.63           H  
ATOM   2479  HE  ARG A 154      -1.541   2.375 -17.286  1.00  0.63           H  
ATOM   2480 1HH1 ARG A 154      -4.124   4.501 -18.482  1.00  0.63           H  
ATOM   2481 2HH1 ARG A 154      -5.383   3.476 -17.834  1.00  0.63           H  
ATOM   2482 1HH2 ARG A 154      -3.088   1.142 -16.500  1.00  0.63           H  
ATOM   2483 2HH2 ARG A 154      -4.809   1.538 -16.703  1.00  0.63           H  
ATOM   2484  N   THR A 155      -1.788   5.597 -13.738  1.00  0.64           N  
ATOM   2485  CA  THR A 155      -3.069   5.607 -13.039  1.00  0.64           C  
ATOM   2486  C   THR A 155      -3.088   6.387 -11.738  1.00  0.64           C  
ATOM   2487  O   THR A 155      -4.147   6.850 -11.312  1.00  0.64           O  
ATOM   2488  CB  THR A 155      -3.472   4.176 -12.672  1.00  0.64           C  
ATOM   2489  OG1 THR A 155      -2.490   3.632 -11.748  1.00  0.64           O  
ATOM   2490  CG2 THR A 155      -3.512   3.318 -13.915  1.00  0.64           C  
ATOM   2491  H   THR A 155      -1.141   4.823 -13.587  1.00  0.64           H  
ATOM   2492  HA  THR A 155      -3.816   6.036 -13.706  1.00  0.64           H  
ATOM   2493  HB  THR A 155      -4.450   4.179 -12.198  1.00  0.64           H  
ATOM   2494  HG1 THR A 155      -1.657   3.435 -12.264  1.00  0.64           H  
ATOM   2495 1HG2 THR A 155      -3.787   2.295 -13.649  1.00  0.64           H  
ATOM   2496 2HG2 THR A 155      -4.242   3.724 -14.609  1.00  0.64           H  
ATOM   2497 3HG2 THR A 155      -2.530   3.308 -14.387  1.00  0.64           H  
ATOM   2498  N   GLY A 156      -1.940   6.536 -11.093  1.00  0.65           N  
ATOM   2499  CA  GLY A 156      -1.891   7.209  -9.815  1.00  0.65           C  
ATOM   2500  C   GLY A 156      -2.250   6.305  -8.664  1.00  0.65           C  
ATOM   2501  O   GLY A 156      -2.387   6.788  -7.533  1.00  0.65           O  
ATOM   2502  H   GLY A 156      -1.077   6.148 -11.460  1.00  0.65           H  
ATOM   2503 1HA  GLY A 156      -0.889   7.591  -9.659  1.00  0.65           H  
ATOM   2504 2HA  GLY A 156      -2.569   8.060  -9.824  1.00  0.65           H  
ATOM   2505  N   THR A 157      -2.381   4.993  -8.947  1.00  0.67           N  
ATOM   2506  CA  THR A 157      -2.748   4.018  -7.936  1.00  0.67           C  
ATOM   2507  C   THR A 157      -1.649   2.979  -7.788  1.00  0.67           C  
ATOM   2508  O   THR A 157      -0.791   2.835  -8.651  1.00  0.67           O  
ATOM   2509  CB  THR A 157      -3.971   3.201  -8.363  1.00  0.67           C  
ATOM   2510  OG1 THR A 157      -3.556   2.264  -9.401  1.00  0.67           O  
ATOM   2511  CG2 THR A 157      -5.041   4.120  -8.924  1.00  0.67           C  
ATOM   2512  H   THR A 157      -2.269   4.668  -9.911  1.00  0.67           H  
ATOM   2513  HA  THR A 157      -2.909   4.514  -6.976  1.00  0.67           H  
ATOM   2514  HB  THR A 157      -4.369   2.648  -7.511  1.00  0.67           H  
ATOM   2515  HG1 THR A 157      -3.224   2.767 -10.194  1.00  0.67           H  
ATOM   2516 1HG2 THR A 157      -5.899   3.530  -9.241  1.00  0.67           H  
ATOM   2517 2HG2 THR A 157      -5.350   4.832  -8.159  1.00  0.67           H  
ATOM   2518 3HG2 THR A 157      -4.643   4.661  -9.776  1.00  0.67           H  
ATOM   2519  N   TRP A 158      -1.751   2.157  -6.764  1.00  0.70           N  
ATOM   2520  CA  TRP A 158      -0.825   1.048  -6.584  1.00  0.70           C  
ATOM   2521  C   TRP A 158      -1.419  -0.274  -7.017  1.00  0.70           C  
ATOM   2522  O   TRP A 158      -0.905  -1.333  -6.661  1.00  0.70           O  
ATOM   2523  CB  TRP A 158      -0.416   0.969  -5.122  1.00  0.70           C  
ATOM   2524  CG  TRP A 158       0.601   1.962  -4.733  1.00  0.70           C  
ATOM   2525  CD1 TRP A 158       1.655   2.377  -5.484  1.00  0.70           C  
ATOM   2526  CD2 TRP A 158       0.644   2.733  -3.520  1.00  0.70           C  
ATOM   2527  NE1 TRP A 158       2.365   3.321  -4.809  1.00  0.70           N  
ATOM   2528  CE2 TRP A 158       1.755   3.555  -3.601  1.00  0.70           C  
ATOM   2529  CE3 TRP A 158      -0.168   2.795  -2.387  1.00  0.70           C  
ATOM   2530  CZ2 TRP A 158       2.088   4.429  -2.592  1.00  0.70           C  
ATOM   2531  CZ3 TRP A 158       0.166   3.682  -1.372  1.00  0.70           C  
ATOM   2532  CH2 TRP A 158       1.272   4.478  -1.477  1.00  0.70           C  
ATOM   2533  H   TRP A 158      -2.479   2.309  -6.080  1.00  0.70           H  
ATOM   2534  HA  TRP A 158       0.067   1.241  -7.185  1.00  0.70           H  
ATOM   2535 1HB  TRP A 158      -1.291   1.101  -4.487  1.00  0.70           H  
ATOM   2536 2HB  TRP A 158      -0.019  -0.015  -4.926  1.00  0.70           H  
ATOM   2537  HD1 TRP A 158       1.900   2.005  -6.478  1.00  0.70           H  
ATOM   2538  HE1 TRP A 158       3.195   3.790  -5.147  1.00  0.70           H  
ATOM   2539  HE3 TRP A 158      -1.049   2.160  -2.307  1.00  0.70           H  
ATOM   2540  HZ2 TRP A 158       2.945   5.064  -2.658  1.00  0.70           H  
ATOM   2541  HZ3 TRP A 158      -0.472   3.727  -0.492  1.00  0.70           H  
ATOM   2542  HH2 TRP A 158       1.514   5.164  -0.667  1.00  0.70           H  
ATOM   2543  N   SER A 159      -2.488  -0.233  -7.830  1.00  0.78           N  
ATOM   2544  CA  SER A 159      -3.115  -1.476  -8.272  1.00  0.78           C  
ATOM   2545  C   SER A 159      -2.166  -2.267  -9.162  1.00  0.78           C  
ATOM   2546  O   SER A 159      -2.223  -3.491  -9.240  1.00  0.78           O  
ATOM   2547  CB  SER A 159      -4.432  -1.172  -8.959  1.00  0.78           C  
ATOM   2548  OG  SER A 159      -4.256  -0.427 -10.129  1.00  0.78           O  
ATOM   2549  H   SER A 159      -2.858   0.658  -8.176  1.00  0.78           H  
ATOM   2550  HA  SER A 159      -3.338  -2.079  -7.393  1.00  0.78           H  
ATOM   2551 1HB  SER A 159      -4.930  -2.113  -9.199  1.00  0.78           H  
ATOM   2552 2HB  SER A 159      -5.081  -0.629  -8.275  1.00  0.78           H  
ATOM   2553  HG  SER A 159      -4.014   0.481  -9.838  1.00  0.78           H  
ATOM   2554  N   ALA A 160      -1.214  -1.554  -9.742  1.00  0.92           N  
ATOM   2555  CA  ALA A 160      -0.172  -2.074 -10.605  1.00  0.92           C  
ATOM   2556  C   ALA A 160       0.700  -3.102  -9.904  1.00  0.92           C  
ATOM   2557  O   ALA A 160       1.306  -3.959 -10.545  1.00  0.92           O  
ATOM   2558  CB  ALA A 160       0.686  -0.937 -11.074  1.00  0.92           C  
ATOM   2559  H   ALA A 160      -1.246  -0.557  -9.601  1.00  0.92           H  
ATOM   2560  HA  ALA A 160      -0.649  -2.552 -11.463  1.00  0.92           H  
ATOM   2561 1HB  ALA A 160       1.447  -1.309 -11.741  1.00  0.92           H  
ATOM   2562 2HB  ALA A 160       0.066  -0.204 -11.597  1.00  0.92           H  
ATOM   2563 3HB  ALA A 160       1.156  -0.467 -10.215  1.00  0.92           H  
ATOM   2564  N   PHE A 161       0.810  -2.989  -8.584  1.00  1.19           N  
ATOM   2565  CA  PHE A 161       1.661  -3.874  -7.818  1.00  1.19           C  
ATOM   2566  C   PHE A 161       0.901  -5.049  -7.210  1.00  1.19           C  
ATOM   2567  O   PHE A 161       1.500  -5.934  -6.594  1.00  1.19           O  
ATOM   2568  CB  PHE A 161       2.352  -3.068  -6.734  1.00  1.19           C  
ATOM   2569  CG  PHE A 161       3.398  -2.119  -7.236  1.00  1.19           C  
ATOM   2570  CD1 PHE A 161       3.112  -0.786  -7.470  1.00  1.19           C  
ATOM   2571  CD2 PHE A 161       4.693  -2.558  -7.441  1.00  1.19           C  
ATOM   2572  CE1 PHE A 161       4.110   0.077  -7.909  1.00  1.19           C  
ATOM   2573  CE2 PHE A 161       5.673  -1.701  -7.873  1.00  1.19           C  
ATOM   2574  CZ  PHE A 161       5.386  -0.383  -8.114  1.00  1.19           C  
ATOM   2575  H   PHE A 161       0.262  -2.291  -8.076  1.00  1.19           H  
ATOM   2576  HA  PHE A 161       2.423  -4.273  -8.487  1.00  1.19           H  
ATOM   2577 1HB  PHE A 161       1.599  -2.477  -6.227  1.00  1.19           H  
ATOM   2578 2HB  PHE A 161       2.801  -3.727  -6.010  1.00  1.19           H  
ATOM   2579  HD1 PHE A 161       2.097  -0.418  -7.305  1.00  1.19           H  
ATOM   2580  HD2 PHE A 161       4.935  -3.596  -7.249  1.00  1.19           H  
ATOM   2581  HE1 PHE A 161       3.887   1.122  -8.082  1.00  1.19           H  
ATOM   2582  HE2 PHE A 161       6.667  -2.064  -8.020  1.00  1.19           H  
ATOM   2583  HZ  PHE A 161       6.167   0.295  -8.453  1.00  1.19           H  
ATOM   2584  N   GLN A 162      -0.412  -5.135  -7.442  1.00  1.65           N  
ATOM   2585  CA  GLN A 162      -1.195  -6.226  -6.861  1.00  1.65           C  
ATOM   2586  C   GLN A 162      -1.169  -7.443  -7.781  1.00  1.65           C  
ATOM   2587  O   GLN A 162      -2.182  -7.838  -8.359  1.00  1.65           O  
ATOM   2588  CB  GLN A 162      -2.642  -5.778  -6.609  1.00  1.65           C  
ATOM   2589  CG  GLN A 162      -2.789  -4.654  -5.586  1.00  1.65           C  
ATOM   2590  CD  GLN A 162      -4.245  -4.221  -5.389  1.00  1.65           C  
ATOM   2591  OE1 GLN A 162      -5.070  -4.296  -6.308  1.00  1.65           O  
ATOM   2592  NE2 GLN A 162      -4.573  -3.767  -4.182  1.00  1.65           N  
ATOM   2593  H   GLN A 162      -0.893  -4.439  -8.015  1.00  1.65           H  
ATOM   2594  HA  GLN A 162      -0.748  -6.508  -5.909  1.00  1.65           H  
ATOM   2595 1HB  GLN A 162      -3.074  -5.427  -7.550  1.00  1.65           H  
ATOM   2596 2HB  GLN A 162      -3.231  -6.629  -6.274  1.00  1.65           H  
ATOM   2597 1HG  GLN A 162      -2.406  -5.002  -4.630  1.00  1.65           H  
ATOM   2598 2HG  GLN A 162      -2.211  -3.789  -5.926  1.00  1.65           H  
ATOM   2599 1HE2 GLN A 162      -5.512  -3.473  -3.995  1.00  1.65           H  
ATOM   2600 2HE2 GLN A 162      -3.886  -3.718  -3.457  1.00  1.65           H  
ATOM   2601  N   GLY A 163       0.020  -8.018  -7.915  1.00  2.36           N  
ATOM   2602  CA  GLY A 163       0.273  -9.134  -8.816  1.00  2.36           C  
ATOM   2603  C   GLY A 163       0.761 -10.382  -8.099  1.00  2.36           C  
ATOM   2604  O   GLY A 163       0.331 -10.688  -6.985  1.00  2.36           O  
ATOM   2605  H   GLY A 163       0.781  -7.607  -7.375  1.00  2.36           H  
ATOM   2606 1HA  GLY A 163      -0.636  -9.369  -9.367  1.00  2.36           H  
ATOM   2607 2HA  GLY A 163       1.017  -8.832  -9.553  1.00  2.36           H  
ATOM   2608  N   LYS A 164       1.637 -11.112  -8.782  1.00  3.35           N  
ATOM   2609  CA  LYS A 164       2.187 -12.365  -8.294  1.00  3.35           C  
ATOM   2610  C   LYS A 164       3.710 -12.283  -8.273  1.00  3.35           C  
ATOM   2611  O   LYS A 164       4.389 -13.309  -8.286  1.00  3.35           O  
ATOM   2612  OXT LYS A 164       4.243 -11.196  -8.504  1.00  3.35           O  
ATOM   2613  CB  LYS A 164       1.715 -13.523  -9.175  1.00  3.35           C  
ATOM   2614  CG  LYS A 164       0.201 -13.751  -9.153  1.00  3.35           C  
ATOM   2615  CD  LYS A 164      -0.204 -14.932 -10.027  1.00  3.35           C  
ATOM   2616  CE  LYS A 164      -1.714 -15.141 -10.012  1.00  3.35           C  
ATOM   2617  NZ  LYS A 164      -2.123 -16.284 -10.871  1.00  3.35           N  
ATOM   2618  H   LYS A 164       1.929 -10.782  -9.689  1.00  3.35           H  
ATOM   2619  HA  LYS A 164       1.843 -12.532  -7.273  1.00  3.35           H  
ATOM   2620 1HB  LYS A 164       2.014 -13.344 -10.210  1.00  3.35           H  
ATOM   2621 2HB  LYS A 164       2.197 -14.447  -8.852  1.00  3.35           H  
ATOM   2622 1HG  LYS A 164      -0.120 -13.938  -8.127  1.00  3.35           H  
ATOM   2623 2HG  LYS A 164      -0.309 -12.859  -9.513  1.00  3.35           H  
ATOM   2624 1HD  LYS A 164       0.119 -14.754 -11.054  1.00  3.35           H  
ATOM   2625 2HD  LYS A 164       0.282 -15.837  -9.664  1.00  3.35           H  
ATOM   2626 1HE  LYS A 164      -2.036 -15.334  -8.990  1.00  3.35           H  
ATOM   2627 2HE  LYS A 164      -2.204 -14.236 -10.371  1.00  3.35           H  
ATOM   2628 1HZ  LYS A 164      -3.128 -16.391 -10.835  1.00  3.35           H  
ATOM   2629 2HZ  LYS A 164      -1.838 -16.108 -11.825  1.00  3.35           H  
ATOM   2630 3HZ  LYS A 164      -1.684 -17.130 -10.540  1.00  3.35           H  
ENDMDL

REMARK ID 693555 DOMAINID 684536 MODEL 4 5xpe-19sol-3
MODEL     4
ATOM      1  N   MET A   1       1.240  -0.096   0.222  1.00  1.34           N  
ATOM      2  CA  MET A   1       2.059  -0.147  -0.980  1.00  1.34           C  
ATOM      3  C   MET A   1       2.742   1.203  -1.146  1.00  1.34           C  
ATOM      4  O   MET A   1       2.365   2.007  -2.008  1.00  1.34           O  
ATOM      5  CB  MET A   1       1.221  -0.455  -2.208  1.00  1.34           C  
ATOM      6  CG  MET A   1       2.037  -0.753  -3.494  1.00  1.34           C  
ATOM      7  SD  MET A   1       2.908  -2.352  -3.423  1.00  1.34           S  
ATOM      8  CE  MET A   1       1.514  -3.519  -3.438  1.00  1.34           C  
ATOM      9 1H   MET A   1       0.459  -0.729   0.150  1.00  1.34           H  
ATOM     10 2H   MET A   1       1.853  -0.385   0.983  1.00  1.34           H  
ATOM     11 3H   MET A   1       0.920   0.846   0.383  1.00  1.34           H  
ATOM     12  HA  MET A   1       2.823  -0.910  -0.865  1.00  1.34           H  
ATOM     13 1HB  MET A   1       0.577  -1.312  -2.008  1.00  1.34           H  
ATOM     14 2HB  MET A   1       0.574   0.396  -2.413  1.00  1.34           H  
ATOM     15 1HG  MET A   1       1.429  -0.738  -4.374  1.00  1.34           H  
ATOM     16 2HG  MET A   1       2.793   0.028  -3.603  1.00  1.34           H  
ATOM     17 1HE  MET A   1       1.889  -4.543  -3.411  1.00  1.34           H  
ATOM     18 2HE  MET A   1       0.881  -3.345  -2.564  1.00  1.34           H  
ATOM     19 3HE  MET A   1       0.917  -3.383  -4.321  1.00  1.34           H  
ATOM     20  N   ASP A   2       3.720   1.466  -0.289  1.00  1.22           N  
ATOM     21  CA  ASP A   2       4.484   2.718  -0.352  1.00  1.22           C  
ATOM     22  C   ASP A   2       5.606   2.548  -1.368  1.00  1.22           C  
ATOM     23  O   ASP A   2       5.658   1.523  -2.043  1.00  1.22           O  
ATOM     24  CB  ASP A   2       5.019   3.143   1.033  1.00  1.22           C  
ATOM     25  CG  ASP A   2       6.104   2.238   1.624  1.00  1.22           C  
ATOM     26  OD1 ASP A   2       6.660   1.438   0.891  1.00  1.22           O  
ATOM     27  OD2 ASP A   2       6.388   2.380   2.797  1.00  1.22           O  
ATOM     28  H   ASP A   2       3.950   0.746   0.402  1.00  1.22           H  
ATOM     29  HA  ASP A   2       3.827   3.514  -0.709  1.00  1.22           H  
ATOM     30 1HB  ASP A   2       5.408   4.157   0.973  1.00  1.22           H  
ATOM     31 2HB  ASP A   2       4.186   3.168   1.738  1.00  1.22           H  
ATOM     32  N   VAL A   3       6.523   3.509  -1.463  1.00  1.10           N  
ATOM     33  CA  VAL A   3       7.579   3.435  -2.471  1.00  1.10           C  
ATOM     34  C   VAL A   3       8.471   2.207  -2.320  1.00  1.10           C  
ATOM     35  O   VAL A   3       8.848   1.579  -3.314  1.00  1.10           O  
ATOM     36  CB  VAL A   3       8.492   4.657  -2.376  1.00  1.10           C  
ATOM     37  CG1 VAL A   3       9.690   4.474  -3.297  1.00  1.10           C  
ATOM     38  CG2 VAL A   3       7.742   5.882  -2.726  1.00  1.10           C  
ATOM     39  H   VAL A   3       6.462   4.319  -0.866  1.00  1.10           H  
ATOM     40  HA  VAL A   3       7.107   3.409  -3.455  1.00  1.10           H  
ATOM     41  HB  VAL A   3       8.869   4.743  -1.359  1.00  1.10           H  
ATOM     42 1HG1 VAL A   3      10.335   5.338  -3.213  1.00  1.10           H  
ATOM     43 2HG1 VAL A   3      10.243   3.578  -3.012  1.00  1.10           H  
ATOM     44 3HG1 VAL A   3       9.350   4.378  -4.330  1.00  1.10           H  
ATOM     45 1HG2 VAL A   3       8.399   6.733  -2.637  1.00  1.10           H  
ATOM     46 2HG2 VAL A   3       7.376   5.801  -3.746  1.00  1.10           H  
ATOM     47 3HG2 VAL A   3       6.910   5.999  -2.041  1.00  1.10           H  
ATOM     48  N   GLU A   4       8.860   1.890  -1.085  1.00  1.00           N  
ATOM     49  CA  GLU A   4       9.712   0.736  -0.861  1.00  1.00           C  
ATOM     50  C   GLU A   4       8.991  -0.540  -1.227  1.00  1.00           C  
ATOM     51  O   GLU A   4       9.564  -1.415  -1.885  1.00  1.00           O  
ATOM     52  CB  GLU A   4      10.205   0.682   0.587  1.00  1.00           C  
ATOM     53  CG  GLU A   4      11.143  -0.500   0.889  1.00  1.00           C  
ATOM     54  CD  GLU A   4      11.744  -0.444   2.267  1.00  1.00           C  
ATOM     55  OE1 GLU A   4      11.477   0.488   2.986  1.00  1.00           O  
ATOM     56  OE2 GLU A   4      12.475  -1.339   2.599  1.00  1.00           O  
ATOM     57  H   GLU A   4       8.507   2.417  -0.293  1.00  1.00           H  
ATOM     58  HA  GLU A   4      10.562   0.812  -1.515  1.00  1.00           H  
ATOM     59 1HB  GLU A   4      10.721   1.606   0.835  1.00  1.00           H  
ATOM     60 2HB  GLU A   4       9.343   0.603   1.254  1.00  1.00           H  
ATOM     61 1HG  GLU A   4      10.565  -1.422   0.802  1.00  1.00           H  
ATOM     62 2HG  GLU A   4      11.933  -0.545   0.151  1.00  1.00           H  
ATOM     63  N   GLU A   5       7.735  -0.653  -0.806  1.00  0.93           N  
ATOM     64  CA  GLU A   5       6.962  -1.846  -1.109  1.00  0.93           C  
ATOM     65  C   GLU A   5       6.739  -1.969  -2.617  1.00  0.93           C  
ATOM     66  O   GLU A   5       6.878  -3.048  -3.186  1.00  0.93           O  
ATOM     67  CB  GLU A   5       5.621  -1.799  -0.383  1.00  0.93           C  
ATOM     68  CG  GLU A   5       5.675  -1.943   1.144  1.00  0.93           C  
ATOM     69  CD  GLU A   5       4.305  -1.726   1.821  1.00  0.93           C  
ATOM     70  OE1 GLU A   5       3.574  -0.828   1.403  1.00  0.93           O  
ATOM     71  OE2 GLU A   5       3.984  -2.462   2.723  1.00  0.93           O  
ATOM     72  H   GLU A   5       7.318   0.112  -0.256  1.00  0.93           H  
ATOM     73  HA  GLU A   5       7.523  -2.717  -0.770  1.00  0.93           H  
ATOM     74 1HB  GLU A   5       5.165  -0.845  -0.598  1.00  0.93           H  
ATOM     75 2HB  GLU A   5       4.964  -2.573  -0.778  1.00  0.93           H  
ATOM     76 1HG  GLU A   5       6.044  -2.937   1.394  1.00  0.93           H  
ATOM     77 2HG  GLU A   5       6.388  -1.210   1.532  1.00  0.93           H  
ATOM     78  N   LEU A   6       6.464  -0.848  -3.286  1.00  0.90           N  
ATOM     79  CA  LEU A   6       6.231  -0.834  -4.726  1.00  0.90           C  
ATOM     80  C   LEU A   6       7.455  -1.373  -5.442  1.00  0.90           C  
ATOM     81  O   LEU A   6       7.373  -2.312  -6.238  1.00  0.90           O  
ATOM     82  CB  LEU A   6       5.929   0.599  -5.191  1.00  0.90           C  
ATOM     83  CG  LEU A   6       5.507   0.804  -6.675  1.00  0.90           C  
ATOM     84  CD1 LEU A   6       4.737   2.124  -6.809  1.00  0.90           C  
ATOM     85  CD2 LEU A   6       6.730   0.842  -7.560  1.00  0.90           C  
ATOM     86  H   LEU A   6       6.369   0.026  -2.772  1.00  0.90           H  
ATOM     87  HA  LEU A   6       5.382  -1.478  -4.955  1.00  0.90           H  
ATOM     88 1HB  LEU A   6       5.125   0.992  -4.567  1.00  0.90           H  
ATOM     89 2HB  LEU A   6       6.813   1.211  -5.014  1.00  0.90           H  
ATOM     90  HG  LEU A   6       4.858  -0.013  -6.979  1.00  0.90           H  
ATOM     91 1HD1 LEU A   6       4.435   2.275  -7.841  1.00  0.90           H  
ATOM     92 2HD1 LEU A   6       3.851   2.104  -6.172  1.00  0.90           H  
ATOM     93 3HD1 LEU A   6       5.388   2.936  -6.507  1.00  0.90           H  
ATOM     94 1HD2 LEU A   6       6.420   0.991  -8.592  1.00  0.90           H  
ATOM     95 2HD2 LEU A   6       7.375   1.665  -7.252  1.00  0.90           H  
ATOM     96 3HD2 LEU A   6       7.268  -0.095  -7.468  1.00  0.90           H  
ATOM     97  N   LEU A   7       8.610  -0.783  -5.147  1.00  0.88           N  
ATOM     98  CA  LEU A   7       9.830  -1.235  -5.775  1.00  0.88           C  
ATOM     99  C   LEU A   7      10.214  -2.644  -5.384  1.00  0.88           C  
ATOM    100  O   LEU A   7      10.684  -3.386  -6.239  1.00  0.88           O  
ATOM    101  CB  LEU A   7      10.920  -0.210  -5.541  1.00  0.88           C  
ATOM    102  CG  LEU A   7      10.683   1.048  -6.386  1.00  0.88           C  
ATOM    103  CD1 LEU A   7      11.593   2.122  -5.981  1.00  0.88           C  
ATOM    104  CD2 LEU A   7      10.918   0.661  -7.869  1.00  0.88           C  
ATOM    105  H   LEU A   7       8.642  -0.014  -4.476  1.00  0.88           H  
ATOM    106  HA  LEU A   7       9.652  -1.243  -6.847  1.00  0.88           H  
ATOM    107 1HB  LEU A   7      10.908   0.068  -4.490  1.00  0.88           H  
ATOM    108 2HB  LEU A   7      11.889  -0.636  -5.796  1.00  0.88           H  
ATOM    109  HG  LEU A   7       9.660   1.403  -6.251  1.00  0.88           H  
ATOM    110 1HD1 LEU A   7      11.422   3.005  -6.598  1.00  0.88           H  
ATOM    111 2HD1 LEU A   7      11.395   2.365  -4.950  1.00  0.88           H  
ATOM    112 3HD1 LEU A   7      12.615   1.793  -6.094  1.00  0.88           H  
ATOM    113 1HD2 LEU A   7      10.764   1.518  -8.513  1.00  0.88           H  
ATOM    114 2HD2 LEU A   7      11.938   0.302  -7.992  1.00  0.88           H  
ATOM    115 3HD2 LEU A   7      10.227  -0.130  -8.151  1.00  0.88           H  
ATOM    116  N   ARG A   8       9.989  -3.059  -4.135  1.00  0.88           N  
ATOM    117  CA  ARG A   8      10.313  -4.436  -3.784  1.00  0.88           C  
ATOM    118  C   ARG A   8       9.463  -5.388  -4.636  1.00  0.88           C  
ATOM    119  O   ARG A   8       9.967  -6.376  -5.167  1.00  0.88           O  
ATOM    120  CB  ARG A   8      10.123  -4.703  -2.302  1.00  0.88           C  
ATOM    121  CG  ARG A   8      10.600  -6.077  -1.855  1.00  0.88           C  
ATOM    122  CD  ARG A   8      10.507  -6.253  -0.378  1.00  0.88           C  
ATOM    123  NE  ARG A   8      11.376  -5.325   0.326  1.00  0.88           N  
ATOM    124  CZ  ARG A   8      11.332  -5.072   1.651  1.00  0.88           C  
ATOM    125  NH1 ARG A   8      10.466  -5.701   2.415  1.00  0.88           N  
ATOM    126  NH2 ARG A   8      12.157  -4.187   2.186  1.00  0.88           N  
ATOM    127  H   ARG A   8       9.617  -2.431  -3.424  1.00  0.88           H  
ATOM    128  HA  ARG A   8      11.359  -4.619  -4.013  1.00  0.88           H  
ATOM    129 1HB  ARG A   8      10.657  -3.951  -1.725  1.00  0.88           H  
ATOM    130 2HB  ARG A   8       9.063  -4.610  -2.055  1.00  0.88           H  
ATOM    131 1HG  ARG A   8       9.987  -6.842  -2.335  1.00  0.88           H  
ATOM    132 2HG  ARG A   8      11.640  -6.206  -2.158  1.00  0.88           H  
ATOM    133 1HD  ARG A   8       9.481  -6.074  -0.055  1.00  0.88           H  
ATOM    134 2HD  ARG A   8      10.804  -7.268  -0.112  1.00  0.88           H  
ATOM    135  HE  ARG A   8      12.052  -4.815  -0.225  1.00  0.88           H  
ATOM    136 1HH1 ARG A   8       9.832  -6.377   2.013  1.00  0.88           H  
ATOM    137 2HH1 ARG A   8      10.438  -5.505   3.407  1.00  0.88           H  
ATOM    138 1HH2 ARG A   8      12.819  -3.684   1.609  1.00  0.88           H  
ATOM    139 2HH2 ARG A   8      12.116  -3.981   3.177  1.00  0.88           H  
ATOM    140  N   ILE A   9       8.186  -5.067  -4.843  1.00  0.89           N  
ATOM    141  CA  ILE A   9       7.334  -5.885  -5.704  1.00  0.89           C  
ATOM    142  C   ILE A   9       7.850  -5.937  -7.145  1.00  0.89           C  
ATOM    143  O   ILE A   9       7.813  -6.988  -7.786  1.00  0.89           O  
ATOM    144  CB  ILE A   9       5.865  -5.406  -5.686  1.00  0.89           C  
ATOM    145  CG1 ILE A   9       5.234  -5.635  -4.294  1.00  0.89           C  
ATOM    146  CG2 ILE A   9       5.044  -6.078  -6.790  1.00  0.89           C  
ATOM    147  CD1 ILE A   9       5.186  -7.075  -3.882  1.00  0.89           C  
ATOM    148  H   ILE A   9       7.785  -4.244  -4.384  1.00  0.89           H  
ATOM    149  HA  ILE A   9       7.351  -6.905  -5.313  1.00  0.89           H  
ATOM    150  HB  ILE A   9       5.852  -4.328  -5.856  1.00  0.89           H  
ATOM    151 1HG1 ILE A   9       5.806  -5.109  -3.556  1.00  0.89           H  
ATOM    152 2HG1 ILE A   9       4.222  -5.238  -4.299  1.00  0.89           H  
ATOM    153 1HG2 ILE A   9       4.023  -5.703  -6.770  1.00  0.89           H  
ATOM    154 2HG2 ILE A   9       5.490  -5.859  -7.758  1.00  0.89           H  
ATOM    155 3HG2 ILE A   9       5.031  -7.159  -6.636  1.00  0.89           H  
ATOM    156 1HD1 ILE A   9       4.731  -7.150  -2.895  1.00  0.89           H  
ATOM    157 2HD1 ILE A   9       4.589  -7.641  -4.603  1.00  0.89           H  
ATOM    158 3HD1 ILE A   9       6.198  -7.477  -3.849  1.00  0.89           H  
ATOM    159  N   LEU A  10       8.332  -4.804  -7.667  1.00  0.89           N  
ATOM    160  CA  LEU A  10       8.811  -4.782  -9.047  1.00  0.89           C  
ATOM    161  C   LEU A  10      10.216  -5.367  -9.275  1.00  0.89           C  
ATOM    162  O   LEU A  10      10.463  -5.985 -10.314  1.00  0.89           O  
ATOM    163  CB  LEU A  10       8.826  -3.340  -9.567  1.00  0.89           C  
ATOM    164  CG  LEU A  10       7.465  -2.674  -9.670  1.00  0.89           C  
ATOM    165  CD1 LEU A  10       7.652  -1.255 -10.231  1.00  0.89           C  
ATOM    166  CD2 LEU A  10       6.557  -3.558 -10.491  1.00  0.89           C  
ATOM    167  H   LEU A  10       8.322  -3.951  -7.108  1.00  0.89           H  
ATOM    168  HA  LEU A  10       8.110  -5.360  -9.644  1.00  0.89           H  
ATOM    169 1HB  LEU A  10       9.435  -2.744  -8.884  1.00  0.89           H  
ATOM    170 2HB  LEU A  10       9.296  -3.325 -10.545  1.00  0.89           H  
ATOM    171  HG  LEU A  10       7.032  -2.564  -8.678  1.00  0.89           H  
ATOM    172 1HD1 LEU A  10       6.692  -0.753 -10.294  1.00  0.89           H  
ATOM    173 2HD1 LEU A  10       8.310  -0.693  -9.576  1.00  0.89           H  
ATOM    174 3HD1 LEU A  10       8.088  -1.302 -11.214  1.00  0.89           H  
ATOM    175 1HD2 LEU A  10       5.587  -3.115 -10.570  1.00  0.89           H  
ATOM    176 2HD2 LEU A  10       6.961  -3.701 -11.463  1.00  0.89           H  
ATOM    177 3HD2 LEU A  10       6.471  -4.527  -9.996  1.00  0.89           H  
ATOM    178  N   GLU A  11      11.123  -5.166  -8.323  1.00  0.88           N  
ATOM    179  CA  GLU A  11      12.519  -5.594  -8.439  1.00  0.88           C  
ATOM    180  C   GLU A  11      12.853  -6.888  -7.681  1.00  0.88           C  
ATOM    181  O   GLU A  11      13.768  -7.619  -8.072  1.00  0.88           O  
ATOM    182  CB  GLU A  11      13.452  -4.474  -7.948  1.00  0.88           C  
ATOM    183  CG  GLU A  11      13.384  -3.178  -8.746  1.00  0.88           C  
ATOM    184  CD  GLU A  11      13.955  -3.318 -10.125  1.00  0.88           C  
ATOM    185  OE1 GLU A  11      15.085  -3.736 -10.248  1.00  0.88           O  
ATOM    186  OE2 GLU A  11      13.250  -3.049 -11.062  1.00  0.88           O  
ATOM    187  H   GLU A  11      10.849  -4.653  -7.494  1.00  0.88           H  
ATOM    188  HA  GLU A  11      12.727  -5.770  -9.494  1.00  0.88           H  
ATOM    189 1HB  GLU A  11      13.196  -4.243  -6.936  1.00  0.88           H  
ATOM    190 2HB  GLU A  11      14.481  -4.828  -7.949  1.00  0.88           H  
ATOM    191 1HG  GLU A  11      12.341  -2.862  -8.819  1.00  0.88           H  
ATOM    192 2HG  GLU A  11      13.930  -2.404  -8.203  1.00  0.88           H  
ATOM    193  N   GLY A  12      12.155  -7.149  -6.579  1.00  0.85           N  
ATOM    194  CA  GLY A  12      12.476  -8.257  -5.694  1.00  0.85           C  
ATOM    195  C   GLY A  12      13.586  -7.769  -4.787  1.00  0.85           C  
ATOM    196  O   GLY A  12      13.979  -6.612  -4.895  1.00  0.85           O  
ATOM    197  H   GLY A  12      11.380  -6.561  -6.304  1.00  0.85           H  
ATOM    198 1HA  GLY A  12      11.597  -8.534  -5.111  1.00  0.85           H  
ATOM    199 2HA  GLY A  12      12.800  -9.125  -6.269  1.00  0.85           H  
ATOM    200  N   LEU A  13      14.088  -8.615  -3.900  1.00  0.81           N  
ATOM    201  CA  LEU A  13      15.174  -8.180  -3.034  1.00  0.81           C  
ATOM    202  C   LEU A  13      16.219  -9.286  -2.979  1.00  0.81           C  
ATOM    203  O   LEU A  13      15.881 -10.455  -2.747  1.00  0.81           O  
ATOM    204  CB  LEU A  13      14.665  -7.831  -1.618  1.00  0.81           C  
ATOM    205  CG  LEU A  13      15.703  -7.163  -0.643  1.00  0.81           C  
ATOM    206  CD1 LEU A  13      14.954  -6.291   0.358  1.00  0.81           C  
ATOM    207  CD2 LEU A  13      16.513  -8.207   0.104  1.00  0.81           C  
ATOM    208  H   LEU A  13      13.728  -9.552  -3.835  1.00  0.81           H  
ATOM    209  HA  LEU A  13      15.622  -7.295  -3.458  1.00  0.81           H  
ATOM    210 1HB  LEU A  13      13.832  -7.142  -1.718  1.00  0.81           H  
ATOM    211 2HB  LEU A  13      14.305  -8.740  -1.143  1.00  0.81           H  
ATOM    212  HG  LEU A  13      16.370  -6.528  -1.219  1.00  0.81           H  
ATOM    213 1HD1 LEU A  13      15.667  -5.803   1.028  1.00  0.81           H  
ATOM    214 2HD1 LEU A  13      14.386  -5.543  -0.165  1.00  0.81           H  
ATOM    215 3HD1 LEU A  13      14.276  -6.912   0.942  1.00  0.81           H  
ATOM    216 1HD2 LEU A  13      17.204  -7.692   0.759  1.00  0.81           H  
ATOM    217 2HD2 LEU A  13      15.848  -8.835   0.696  1.00  0.81           H  
ATOM    218 3HD2 LEU A  13      17.066  -8.827  -0.583  1.00  0.81           H  
ATOM    219  N   ARG A  14      17.483  -8.929  -3.194  1.00  0.76           N  
ATOM    220  CA  ARG A  14      18.553  -9.917  -3.151  1.00  0.76           C  
ATOM    221  C   ARG A  14      19.699  -9.496  -2.243  1.00  0.76           C  
ATOM    222  O   ARG A  14      20.193  -8.370  -2.279  1.00  0.76           O  
ATOM    223  CB  ARG A  14      19.084 -10.170  -4.550  1.00  0.76           C  
ATOM    224  CG  ARG A  14      18.055 -10.775  -5.527  1.00  0.76           C  
ATOM    225  CD  ARG A  14      17.737 -12.185  -5.165  1.00  0.76           C  
ATOM    226  NE  ARG A  14      16.800 -12.798  -6.090  1.00  0.76           N  
ATOM    227  CZ  ARG A  14      15.450 -12.786  -5.964  1.00  0.76           C  
ATOM    228  NH1 ARG A  14      14.858 -12.205  -4.933  1.00  0.76           N  
ATOM    229  NH2 ARG A  14      14.711 -13.380  -6.889  1.00  0.76           N  
ATOM    230  H   ARG A  14      17.672  -7.959  -3.445  1.00  0.76           H  
ATOM    231  HA  ARG A  14      18.144 -10.851  -2.764  1.00  0.76           H  
ATOM    232 1HB  ARG A  14      19.416  -9.232  -4.941  1.00  0.76           H  
ATOM    233 2HB  ARG A  14      19.951 -10.832  -4.512  1.00  0.76           H  
ATOM    234 1HG  ARG A  14      17.137 -10.190  -5.526  1.00  0.76           H  
ATOM    235 2HG  ARG A  14      18.473 -10.781  -6.532  1.00  0.76           H  
ATOM    236 1HD  ARG A  14      18.656 -12.771  -5.172  1.00  0.76           H  
ATOM    237 2HD  ARG A  14      17.298 -12.215  -4.168  1.00  0.76           H  
ATOM    238  HE  ARG A  14      17.187 -13.262  -6.899  1.00  0.76           H  
ATOM    239 1HH1 ARG A  14      15.405 -11.738  -4.192  1.00  0.76           H  
ATOM    240 2HH1 ARG A  14      13.854 -12.227  -4.862  1.00  0.76           H  
ATOM    241 1HH2 ARG A  14      15.155 -13.830  -7.678  1.00  0.76           H  
ATOM    242 2HH2 ARG A  14      13.705 -13.385  -6.808  1.00  0.76           H  
ATOM    243  N   LEU A  15      20.176 -10.426  -1.445  1.00  0.73           N  
ATOM    244  CA  LEU A  15      21.252 -10.115  -0.517  1.00  0.73           C  
ATOM    245  C   LEU A  15      22.619 -10.502  -1.053  1.00  0.73           C  
ATOM    246  O   LEU A  15      23.626 -10.463  -0.346  1.00  0.73           O  
ATOM    247  CB  LEU A  15      20.971 -10.785   0.802  1.00  0.73           C  
ATOM    248  CG  LEU A  15      19.694 -10.327   1.449  1.00  0.73           C  
ATOM    249  CD1 LEU A  15      19.505 -11.078   2.725  1.00  0.73           C  
ATOM    250  CD2 LEU A  15      19.754  -8.817   1.672  1.00  0.73           C  
ATOM    251  H   LEU A  15      19.768 -11.352  -1.443  1.00  0.73           H  
ATOM    252  HA  LEU A  15      21.246  -9.043  -0.346  1.00  0.73           H  
ATOM    253 1HB  LEU A  15      20.903 -11.859   0.642  1.00  0.73           H  
ATOM    254 2HB  LEU A  15      21.788 -10.594   1.480  1.00  0.73           H  
ATOM    255  HG  LEU A  15      18.853 -10.564   0.801  1.00  0.73           H  
ATOM    256 1HD1 LEU A  15      18.577 -10.779   3.179  1.00  0.73           H  
ATOM    257 2HD1 LEU A  15      19.470 -12.145   2.516  1.00  0.73           H  
ATOM    258 3HD1 LEU A  15      20.337 -10.862   3.399  1.00  0.73           H  
ATOM    259 1HD2 LEU A  15      18.838  -8.494   2.136  1.00  0.73           H  
ATOM    260 2HD2 LEU A  15      20.589  -8.580   2.318  1.00  0.73           H  
ATOM    261 3HD2 LEU A  15      19.881  -8.305   0.719  1.00  0.73           H  
ATOM    262  N   LYS A  16      22.648 -10.880  -2.313  1.00  0.71           N  
ATOM    263  CA  LYS A  16      23.878 -11.290  -2.946  1.00  0.71           C  
ATOM    264  C   LYS A  16      23.979 -10.697  -4.332  1.00  0.71           C  
ATOM    265  O   LYS A  16      22.997 -10.638  -5.072  1.00  0.71           O  
ATOM    266  CB  LYS A  16      23.980 -12.808  -2.994  1.00  0.71           C  
ATOM    267  CG  LYS A  16      25.282 -13.337  -3.595  1.00  0.71           C  
ATOM    268  CD  LYS A  16      25.375 -14.854  -3.473  1.00  0.71           C  
ATOM    269  CE  LYS A  16      26.678 -15.373  -4.060  1.00  0.71           C  
ATOM    270  NZ  LYS A  16      26.782 -16.857  -3.956  1.00  0.71           N  
ATOM    271  H   LYS A  16      21.792 -10.878  -2.842  1.00  0.71           H  
ATOM    272  HA  LYS A  16      24.714 -10.910  -2.364  1.00  0.71           H  
ATOM    273 1HB  LYS A  16      23.894 -13.208  -1.983  1.00  0.71           H  
ATOM    274 2HB  LYS A  16      23.156 -13.209  -3.580  1.00  0.71           H  
ATOM    275 1HG  LYS A  16      25.322 -13.073  -4.657  1.00  0.71           H  
ATOM    276 2HG  LYS A  16      26.134 -12.873  -3.094  1.00  0.71           H  
ATOM    277 1HD  LYS A  16      25.316 -15.138  -2.421  1.00  0.71           H  
ATOM    278 2HD  LYS A  16      24.541 -15.310  -4.005  1.00  0.71           H  
ATOM    279 1HE  LYS A  16      26.734 -15.087  -5.110  1.00  0.71           H  
ATOM    280 2HE  LYS A  16      27.515 -14.921  -3.524  1.00  0.71           H  
ATOM    281 1HZ  LYS A  16      27.658 -17.163  -4.355  1.00  0.71           H  
ATOM    282 2HZ  LYS A  16      26.741 -17.132  -2.984  1.00  0.71           H  
ATOM    283 3HZ  LYS A  16      26.016 -17.284  -4.458  1.00  0.71           H  
ATOM    284  N   LEU A  17      25.187 -10.292  -4.676  1.00  0.73           N  
ATOM    285  CA  LEU A  17      25.501  -9.706  -5.962  1.00  0.73           C  
ATOM    286  C   LEU A  17      24.980 -10.553  -7.111  1.00  0.73           C  
ATOM    287  O   LEU A  17      25.288 -11.745  -7.202  1.00  0.73           O  
ATOM    288  CB  LEU A  17      27.020  -9.631  -6.042  1.00  0.73           C  
ATOM    289  CG  LEU A  17      27.599  -8.968  -7.197  1.00  0.73           C  
ATOM    290  CD1 LEU A  17      27.285  -7.548  -7.080  1.00  0.73           C  
ATOM    291  CD2 LEU A  17      29.109  -9.222  -7.253  1.00  0.73           C  
ATOM    292  H   LEU A  17      25.930 -10.352  -3.979  1.00  0.73           H  
ATOM    293  HA  LEU A  17      25.059  -8.720  -6.037  1.00  0.73           H  
ATOM    294 1HB  LEU A  17      27.376  -9.111  -5.154  1.00  0.73           H  
ATOM    295 2HB  LEU A  17      27.413 -10.647  -6.016  1.00  0.73           H  
ATOM    296  HG  LEU A  17      27.145  -9.350  -8.101  1.00  0.73           H  
ATOM    297 1HD1 LEU A  17      27.694  -7.054  -7.897  1.00  0.73           H  
ATOM    298 2HD1 LEU A  17      26.202  -7.409  -7.059  1.00  0.73           H  
ATOM    299 3HD1 LEU A  17      27.725  -7.158  -6.163  1.00  0.73           H  
ATOM    300 1HD2 LEU A  17      29.521  -8.735  -8.116  1.00  0.73           H  
ATOM    301 2HD2 LEU A  17      29.585  -8.836  -6.350  1.00  0.73           H  
ATOM    302 3HD2 LEU A  17      29.295 -10.295  -7.330  1.00  0.73           H  
ATOM    303  N   PHE A  18      24.232  -9.920  -8.022  1.00  0.80           N  
ATOM    304  CA  PHE A  18      23.675 -10.647  -9.153  1.00  0.80           C  
ATOM    305  C   PHE A  18      23.594  -9.755 -10.379  1.00  0.80           C  
ATOM    306  O   PHE A  18      23.716  -8.533 -10.281  1.00  0.80           O  
ATOM    307  CB  PHE A  18      22.273 -11.163  -8.788  1.00  0.80           C  
ATOM    308  CG  PHE A  18      21.153 -10.121  -8.671  1.00  0.80           C  
ATOM    309  CD1 PHE A  18      20.285  -9.932  -9.734  1.00  0.80           C  
ATOM    310  CD2 PHE A  18      20.976  -9.335  -7.545  1.00  0.80           C  
ATOM    311  CE1 PHE A  18      19.253  -9.021  -9.668  1.00  0.80           C  
ATOM    312  CE2 PHE A  18      19.945  -8.401  -7.485  1.00  0.80           C  
ATOM    313  CZ  PHE A  18      19.079  -8.258  -8.538  1.00  0.80           C  
ATOM    314  H   PHE A  18      23.991  -8.940  -7.877  1.00  0.80           H  
ATOM    315  HA  PHE A  18      24.323 -11.495  -9.381  1.00  0.80           H  
ATOM    316 1HB  PHE A  18      21.965 -11.897  -9.527  1.00  0.80           H  
ATOM    317 2HB  PHE A  18      22.336 -11.685  -7.830  1.00  0.80           H  
ATOM    318  HD1 PHE A  18      20.415 -10.534 -10.633  1.00  0.80           H  
ATOM    319  HD2 PHE A  18      21.658  -9.449  -6.704  1.00  0.80           H  
ATOM    320  HE1 PHE A  18      18.580  -8.905 -10.516  1.00  0.80           H  
ATOM    321  HE2 PHE A  18      19.815  -7.783  -6.600  1.00  0.80           H  
ATOM    322  HZ  PHE A  18      18.267  -7.530  -8.486  1.00  0.80           H  
ATOM    323  N   LYS A  19      23.399 -10.354 -11.551  1.00  0.89           N  
ATOM    324  CA  LYS A  19      23.266  -9.531 -12.745  1.00  0.89           C  
ATOM    325  C   LYS A  19      21.815  -9.229 -13.100  1.00  0.89           C  
ATOM    326  O   LYS A  19      20.946 -10.100 -13.004  1.00  0.89           O  
ATOM    327  CB  LYS A  19      23.966 -10.173 -13.931  1.00  0.89           C  
ATOM    328  CG  LYS A  19      25.475 -10.255 -13.810  1.00  0.89           C  
ATOM    329  CD  LYS A  19      26.085 -10.888 -15.055  1.00  0.89           C  
ATOM    330  CE  LYS A  19      27.595 -10.990 -14.950  1.00  0.89           C  
ATOM    331  NZ  LYS A  19      28.195 -11.679 -16.131  1.00  0.89           N  
ATOM    332  H   LYS A  19      23.325 -11.359 -11.611  1.00  0.89           H  
ATOM    333  HA  LYS A  19      23.761  -8.593 -12.549  1.00  0.89           H  
ATOM    334 1HB  LYS A  19      23.581 -11.180 -14.081  1.00  0.89           H  
ATOM    335 2HB  LYS A  19      23.733  -9.597 -14.826  1.00  0.89           H  
ATOM    336 1HG  LYS A  19      25.880  -9.243 -13.693  1.00  0.89           H  
ATOM    337 2HG  LYS A  19      25.747 -10.839 -12.934  1.00  0.89           H  
ATOM    338 1HD  LYS A  19      25.668 -11.883 -15.204  1.00  0.89           H  
ATOM    339 2HD  LYS A  19      25.838 -10.271 -15.921  1.00  0.89           H  
ATOM    340 1HE  LYS A  19      28.013  -9.986 -14.880  1.00  0.89           H  
ATOM    341 2HE  LYS A  19      27.853 -11.546 -14.048  1.00  0.89           H  
ATOM    342 1HZ  LYS A  19      29.199 -11.722 -16.018  1.00  0.89           H  
ATOM    343 2HZ  LYS A  19      27.824 -12.614 -16.202  1.00  0.89           H  
ATOM    344 3HZ  LYS A  19      27.973 -11.162 -16.968  1.00  0.89           H  
ATOM    345  N   ASP A  20      21.570  -7.995 -13.531  1.00  0.99           N  
ATOM    346  CA  ASP A  20      20.242  -7.573 -13.967  1.00  0.99           C  
ATOM    347  C   ASP A  20      20.030  -7.870 -15.451  1.00  0.99           C  
ATOM    348  O   ASP A  20      20.885  -8.468 -16.106  1.00  0.99           O  
ATOM    349  CB  ASP A  20      20.005  -6.076 -13.713  1.00  0.99           C  
ATOM    350  CG  ASP A  20      20.835  -5.162 -14.588  1.00  0.99           C  
ATOM    351  OD1 ASP A  20      21.395  -5.660 -15.553  1.00  0.99           O  
ATOM    352  OD2 ASP A  20      20.884  -3.986 -14.327  1.00  0.99           O  
ATOM    353  H   ASP A  20      22.348  -7.335 -13.543  1.00  0.99           H  
ATOM    354  HA  ASP A  20      19.500  -8.134 -13.396  1.00  0.99           H  
ATOM    355 1HB  ASP A  20      18.955  -5.835 -13.841  1.00  0.99           H  
ATOM    356 2HB  ASP A  20      20.252  -5.853 -12.690  1.00  0.99           H  
ATOM    357  N   ILE A  21      18.911  -7.389 -15.990  1.00  1.05           N  
ATOM    358  CA  ILE A  21      18.517  -7.586 -17.384  1.00  1.05           C  
ATOM    359  C   ILE A  21      19.513  -7.023 -18.426  1.00  1.05           C  
ATOM    360  O   ILE A  21      19.475  -7.432 -19.589  1.00  1.05           O  
ATOM    361  CB  ILE A  21      17.113  -6.986 -17.610  1.00  1.05           C  
ATOM    362  CG1 ILE A  21      16.514  -7.507 -18.916  1.00  1.05           C  
ATOM    363  CG2 ILE A  21      17.178  -5.476 -17.633  1.00  1.05           C  
ATOM    364  CD1 ILE A  21      15.034  -7.189 -19.075  1.00  1.05           C  
ATOM    365  H   ILE A  21      18.275  -6.887 -15.393  1.00  1.05           H  
ATOM    366  HA  ILE A  21      18.444  -8.659 -17.553  1.00  1.05           H  
ATOM    367  HB  ILE A  21      16.460  -7.301 -16.798  1.00  1.05           H  
ATOM    368 1HG1 ILE A  21      17.056  -7.064 -19.752  1.00  1.05           H  
ATOM    369 2HG1 ILE A  21      16.641  -8.588 -18.955  1.00  1.05           H  
ATOM    370 1HG2 ILE A  21      16.178  -5.071 -17.774  1.00  1.05           H  
ATOM    371 2HG2 ILE A  21      17.590  -5.109 -16.692  1.00  1.05           H  
ATOM    372 3HG2 ILE A  21      17.806  -5.161 -18.455  1.00  1.05           H  
ATOM    373 1HD1 ILE A  21      14.676  -7.589 -20.025  1.00  1.05           H  
ATOM    374 2HD1 ILE A  21      14.473  -7.642 -18.257  1.00  1.05           H  
ATOM    375 3HD1 ILE A  21      14.889  -6.110 -19.060  1.00  1.05           H  
ATOM    376  N   GLU A  22      20.349  -6.046 -18.038  1.00  1.06           N  
ATOM    377  CA  GLU A  22      21.333  -5.451 -18.939  1.00  1.06           C  
ATOM    378  C   GLU A  22      22.715  -6.077 -18.736  1.00  1.06           C  
ATOM    379  O   GLU A  22      23.681  -5.700 -19.403  1.00  1.06           O  
ATOM    380  CB  GLU A  22      21.411  -3.923 -18.758  1.00  1.06           C  
ATOM    381  CG  GLU A  22      20.111  -3.187 -19.123  1.00  1.06           C  
ATOM    382  CD  GLU A  22      20.177  -1.665 -19.065  1.00  1.06           C  
ATOM    383  OE1 GLU A  22      21.203  -1.126 -18.741  1.00  1.06           O  
ATOM    384  OE2 GLU A  22      19.177  -1.050 -19.357  1.00  1.06           O  
ATOM    385  H   GLU A  22      20.381  -5.762 -17.059  1.00  1.06           H  
ATOM    386  HA  GLU A  22      21.024  -5.652 -19.965  1.00  1.06           H  
ATOM    387 1HB  GLU A  22      21.643  -3.699 -17.711  1.00  1.06           H  
ATOM    388 2HB  GLU A  22      22.221  -3.519 -19.365  1.00  1.06           H  
ATOM    389 1HG  GLU A  22      19.796  -3.495 -20.119  1.00  1.06           H  
ATOM    390 2HG  GLU A  22      19.355  -3.509 -18.421  1.00  1.06           H  
ATOM    391  N   GLY A  23      22.807  -7.042 -17.816  1.00  1.02           N  
ATOM    392  CA  GLY A  23      24.064  -7.693 -17.483  1.00  1.02           C  
ATOM    393  C   GLY A  23      24.890  -6.897 -16.472  1.00  1.02           C  
ATOM    394  O   GLY A  23      26.088  -7.150 -16.313  1.00  1.02           O  
ATOM    395  H   GLY A  23      21.977  -7.336 -17.299  1.00  1.02           H  
ATOM    396 1HA  GLY A  23      23.847  -8.681 -17.078  1.00  1.02           H  
ATOM    397 2HA  GLY A  23      24.644  -7.842 -18.391  1.00  1.02           H  
ATOM    398  N   TYR A  24      24.271  -5.917 -15.809  1.00  0.95           N  
ATOM    399  CA  TYR A  24      24.986  -5.073 -14.854  1.00  0.95           C  
ATOM    400  C   TYR A  24      24.864  -5.637 -13.459  1.00  0.95           C  
ATOM    401  O   TYR A  24      23.939  -6.390 -13.163  1.00  0.95           O  
ATOM    402  CB  TYR A  24      24.455  -3.660 -14.867  1.00  0.95           C  
ATOM    403  CG  TYR A  24      24.663  -2.933 -16.163  1.00  0.95           C  
ATOM    404  CD1 TYR A  24      23.999  -1.751 -16.383  1.00  0.95           C  
ATOM    405  CD2 TYR A  24      25.503  -3.452 -17.142  1.00  0.95           C  
ATOM    406  CE1 TYR A  24      24.172  -1.075 -17.569  1.00  0.95           C  
ATOM    407  CE2 TYR A  24      25.674  -2.783 -18.329  1.00  0.95           C  
ATOM    408  CZ  TYR A  24      25.013  -1.595 -18.546  1.00  0.95           C  
ATOM    409  OH  TYR A  24      25.184  -0.914 -19.730  1.00  0.95           O  
ATOM    410  H   TYR A  24      23.264  -5.753 -15.947  1.00  0.95           H  
ATOM    411  HA  TYR A  24      26.046  -5.054 -15.116  1.00  0.95           H  
ATOM    412 1HB  TYR A  24      23.392  -3.658 -14.635  1.00  0.95           H  
ATOM    413 2HB  TYR A  24      24.962  -3.119 -14.104  1.00  0.95           H  
ATOM    414  HD1 TYR A  24      23.336  -1.351 -15.615  1.00  0.95           H  
ATOM    415  HD2 TYR A  24      26.029  -4.386 -16.972  1.00  0.95           H  
ATOM    416  HE1 TYR A  24      23.643  -0.138 -17.742  1.00  0.95           H  
ATOM    417  HE2 TYR A  24      26.335  -3.192 -19.094  1.00  0.95           H  
ATOM    418  HH  TYR A  24      24.649  -0.116 -19.715  1.00  0.95           H  
ATOM    419  N   TYR A  25      25.786  -5.284 -12.572  1.00  0.88           N  
ATOM    420  CA  TYR A  25      25.685  -5.829 -11.230  1.00  0.88           C  
ATOM    421  C   TYR A  25      24.880  -5.016 -10.270  1.00  0.88           C  
ATOM    422  O   TYR A  25      25.077  -3.797 -10.142  1.00  0.88           O  
ATOM    423  CB  TYR A  25      27.021  -6.036 -10.620  1.00  0.88           C  
ATOM    424  CG  TYR A  25      27.742  -7.142 -11.172  1.00  0.88           C  
ATOM    425  CD1 TYR A  25      28.745  -6.889 -12.009  1.00  0.88           C  
ATOM    426  CD2 TYR A  25      27.395  -8.438 -10.845  1.00  0.88           C  
ATOM    427  CE1 TYR A  25      29.439  -7.885 -12.530  1.00  0.88           C  
ATOM    428  CE2 TYR A  25      28.106  -9.475 -11.386  1.00  0.88           C  
ATOM    429  CZ  TYR A  25      29.140  -9.186 -12.242  1.00  0.88           C  
ATOM    430  OH  TYR A  25      29.875 -10.186 -12.826  1.00  0.88           O  
ATOM    431  H   TYR A  25      26.524  -4.621 -12.813  1.00  0.88           H  
ATOM    432  HA  TYR A  25      25.204  -6.803 -11.302  1.00  0.88           H  
ATOM    433 1HB  TYR A  25      27.620  -5.138 -10.751  1.00  0.88           H  
ATOM    434 2HB  TYR A  25      26.884  -6.178  -9.589  1.00  0.88           H  
ATOM    435  HD1 TYR A  25      29.004  -5.863 -12.258  1.00  0.88           H  
ATOM    436  HD2 TYR A  25      26.562  -8.628 -10.167  1.00  0.88           H  
ATOM    437  HE1 TYR A  25      30.227  -7.643 -13.173  1.00  0.88           H  
ATOM    438  HE2 TYR A  25      27.851 -10.508 -11.147  1.00  0.88           H  
ATOM    439  HH  TYR A  25      30.506  -9.797 -13.470  1.00  0.88           H  
ATOM    440  N   CYS A  26      24.070  -5.737  -9.506  1.00  0.84           N  
ATOM    441  CA  CYS A  26      23.214  -5.156  -8.505  1.00  0.84           C  
ATOM    442  C   CYS A  26      22.890  -6.041  -7.312  1.00  0.84           C  
ATOM    443  O   CYS A  26      23.145  -7.250  -7.288  1.00  0.84           O  
ATOM    444  CB  CYS A  26      21.920  -4.748  -9.188  1.00  0.84           C  
ATOM    445  SG  CYS A  26      21.115  -6.084  -9.981  1.00  0.84           S  
ATOM    446  H   CYS A  26      23.996  -6.740  -9.691  1.00  0.84           H  
ATOM    447  HA  CYS A  26      23.711  -4.263  -8.134  1.00  0.84           H  
ATOM    448 1HB  CYS A  26      21.227  -4.347  -8.451  1.00  0.84           H  
ATOM    449 2HB  CYS A  26      22.110  -3.973  -9.925  1.00  0.84           H  
ATOM    450  HG  CYS A  26      21.189  -6.942  -8.962  1.00  0.84           H  
ATOM    451  N   ILE A  27      22.386  -5.378  -6.283  1.00  0.83           N  
ATOM    452  CA  ILE A  27      21.930  -5.978  -5.030  1.00  0.83           C  
ATOM    453  C   ILE A  27      20.640  -5.363  -4.479  1.00  0.83           C  
ATOM    454  O   ILE A  27      20.137  -4.355  -4.984  1.00  0.83           O  
ATOM    455  CB  ILE A  27      23.013  -5.892  -3.973  1.00  0.83           C  
ATOM    456  CG1 ILE A  27      23.328  -4.474  -3.790  1.00  0.83           C  
ATOM    457  CG2 ILE A  27      24.223  -6.722  -4.271  1.00  0.83           C  
ATOM    458  CD1 ILE A  27      24.186  -4.300  -2.735  1.00  0.83           C  
ATOM    459  H   ILE A  27      22.282  -4.368  -6.413  1.00  0.83           H  
ATOM    460  HA  ILE A  27      21.738  -7.036  -5.214  1.00  0.83           H  
ATOM    461  HB  ILE A  27      22.599  -6.247  -3.030  1.00  0.83           H  
ATOM    462 1HG1 ILE A  27      23.790  -4.082  -4.698  1.00  0.83           H  
ATOM    463 2HG1 ILE A  27      22.420  -3.913  -3.593  1.00  0.83           H  
ATOM    464 1HG2 ILE A  27      24.939  -6.629  -3.458  1.00  0.83           H  
ATOM    465 2HG2 ILE A  27      23.904  -7.750  -4.353  1.00  0.83           H  
ATOM    466 3HG2 ILE A  27      24.686  -6.403  -5.192  1.00  0.83           H  
ATOM    467 1HD1 ILE A  27      24.414  -3.255  -2.624  1.00  0.83           H  
ATOM    468 2HD1 ILE A  27      23.723  -4.673  -1.867  1.00  0.83           H  
ATOM    469 3HD1 ILE A  27      25.073  -4.864  -2.937  1.00  0.83           H  
ATOM    470  N   GLY A  28      20.117  -5.954  -3.413  1.00  0.84           N  
ATOM    471  CA  GLY A  28      18.991  -5.404  -2.678  1.00  0.84           C  
ATOM    472  C   GLY A  28      17.808  -5.275  -3.592  1.00  0.84           C  
ATOM    473  O   GLY A  28      17.505  -6.222  -4.314  1.00  0.84           O  
ATOM    474  H   GLY A  28      20.511  -6.819  -3.071  1.00  0.84           H  
ATOM    475 1HA  GLY A  28      18.751  -6.059  -1.839  1.00  0.84           H  
ATOM    476 2HA  GLY A  28      19.257  -4.430  -2.272  1.00  0.84           H  
ATOM    477  N   ILE A  29      17.153  -4.120  -3.566  1.00  0.85           N  
ATOM    478  CA  ILE A  29      16.002  -3.880  -4.418  1.00  0.85           C  
ATOM    479  C   ILE A  29      16.390  -3.082  -5.659  1.00  0.85           C  
ATOM    480  O   ILE A  29      16.080  -1.894  -5.751  1.00  0.85           O  
ATOM    481  CB  ILE A  29      14.950  -3.068  -3.648  1.00  0.85           C  
ATOM    482  CG1 ILE A  29      14.508  -3.762  -2.398  1.00  0.85           C  
ATOM    483  CG2 ILE A  29      13.757  -2.777  -4.519  1.00  0.85           C  
ATOM    484  CD1 ILE A  29      13.601  -2.875  -1.546  1.00  0.85           C  
ATOM    485  H   ILE A  29      17.465  -3.390  -2.945  1.00  0.85           H  
ATOM    486  HA  ILE A  29      15.583  -4.831  -4.732  1.00  0.85           H  
ATOM    487  HB  ILE A  29      15.398  -2.157  -3.347  1.00  0.85           H  
ATOM    488 1HG1 ILE A  29      13.969  -4.675  -2.667  1.00  0.85           H  
ATOM    489 2HG1 ILE A  29      15.381  -4.032  -1.810  1.00  0.85           H  
ATOM    490 1HG2 ILE A  29      13.038  -2.178  -3.966  1.00  0.85           H  
ATOM    491 2HG2 ILE A  29      14.067  -2.236  -5.411  1.00  0.85           H  
ATOM    492 3HG2 ILE A  29      13.304  -3.717  -4.802  1.00  0.85           H  
ATOM    493 1HD1 ILE A  29      13.304  -3.396  -0.654  1.00  0.85           H  
ATOM    494 2HD1 ILE A  29      14.138  -1.973  -1.265  1.00  0.85           H  
ATOM    495 3HD1 ILE A  29      12.715  -2.601  -2.118  1.00  0.85           H  
ATOM    496  N   GLY A  30      17.040  -3.730  -6.622  1.00  0.85           N  
ATOM    497  CA  GLY A  30      17.407  -3.067  -7.873  1.00  0.85           C  
ATOM    498  C   GLY A  30      18.546  -2.044  -7.728  1.00  0.85           C  
ATOM    499  O   GLY A  30      18.633  -1.097  -8.512  1.00  0.85           O  
ATOM    500  H   GLY A  30      17.272  -4.706  -6.479  1.00  0.85           H  
ATOM    501 1HA  GLY A  30      17.694  -3.824  -8.602  1.00  0.85           H  
ATOM    502 2HA  GLY A  30      16.527  -2.570  -8.282  1.00  0.85           H  
ATOM    503  N   HIS A  31      19.405  -2.192  -6.716  1.00  0.84           N  
ATOM    504  CA  HIS A  31      20.466  -1.213  -6.510  1.00  0.84           C  
ATOM    505  C   HIS A  31      21.653  -1.471  -7.417  1.00  0.84           C  
ATOM    506  O   HIS A  31      22.348  -2.478  -7.278  1.00  0.84           O  
ATOM    507  CB  HIS A  31      20.951  -1.251  -5.059  1.00  0.84           C  
ATOM    508  CG  HIS A  31      21.939  -0.190  -4.695  1.00  0.84           C  
ATOM    509  ND1 HIS A  31      21.604   1.142  -4.593  1.00  0.84           N  
ATOM    510  CD2 HIS A  31      23.251  -0.272  -4.407  1.00  0.84           C  
ATOM    511  CE1 HIS A  31      22.673   1.837  -4.250  1.00  0.84           C  
ATOM    512  NE2 HIS A  31      23.690   1.003  -4.128  1.00  0.84           N  
ATOM    513  H   HIS A  31      19.351  -2.988  -6.086  1.00  0.84           H  
ATOM    514  HA  HIS A  31      20.089  -0.214  -6.723  1.00  0.84           H  
ATOM    515 1HB  HIS A  31      20.096  -1.174  -4.384  1.00  0.84           H  
ATOM    516 2HB  HIS A  31      21.422  -2.203  -4.873  1.00  0.84           H  
ATOM    517  HD1 HIS A  31      20.701   1.542  -4.745  1.00  0.84           H  
ATOM    518  HD2 HIS A  31      23.932  -1.111  -4.362  1.00  0.84           H  
ATOM    519  HE1 HIS A  31      22.610   2.915  -4.114  1.00  0.84           H  
ATOM    520  N   LEU A  32      21.909  -0.550  -8.335  1.00  0.83           N  
ATOM    521  CA  LEU A  32      23.000  -0.727  -9.285  1.00  0.83           C  
ATOM    522  C   LEU A  32      24.341  -0.386  -8.671  1.00  0.83           C  
ATOM    523  O   LEU A  32      24.531   0.706  -8.134  1.00  0.83           O  
ATOM    524  CB  LEU A  32      22.781   0.135 -10.542  1.00  0.83           C  
ATOM    525  CG  LEU A  32      23.903   0.062 -11.617  1.00  0.83           C  
ATOM    526  CD1 LEU A  32      23.972  -1.307 -12.195  1.00  0.83           C  
ATOM    527  CD2 LEU A  32      23.634   1.063 -12.723  1.00  0.83           C  
ATOM    528  H   LEU A  32      21.313   0.264  -8.397  1.00  0.83           H  
ATOM    529  HA  LEU A  32      23.027  -1.772  -9.589  1.00  0.83           H  
ATOM    530 1HB  LEU A  32      21.850  -0.177 -11.016  1.00  0.83           H  
ATOM    531 2HB  LEU A  32      22.677   1.175 -10.235  1.00  0.83           H  
ATOM    532  HG  LEU A  32      24.864   0.283 -11.149  1.00  0.83           H  
ATOM    533 1HD1 LEU A  32      24.774  -1.316 -12.921  1.00  0.83           H  
ATOM    534 2HD1 LEU A  32      24.176  -2.018 -11.423  1.00  0.83           H  
ATOM    535 3HD1 LEU A  32      23.029  -1.562 -12.679  1.00  0.83           H  
ATOM    536 1HD2 LEU A  32      24.433   1.002 -13.465  1.00  0.83           H  
ATOM    537 2HD2 LEU A  32      22.679   0.835 -13.197  1.00  0.83           H  
ATOM    538 3HD2 LEU A  32      23.602   2.068 -12.304  1.00  0.83           H  
ATOM    539  N   LEU A  33      25.261  -1.335  -8.755  1.00  0.83           N  
ATOM    540  CA  LEU A  33      26.610  -1.164  -8.257  1.00  0.83           C  
ATOM    541  C   LEU A  33      27.549  -0.771  -9.383  1.00  0.83           C  
ATOM    542  O   LEU A  33      28.340   0.163  -9.243  1.00  0.83           O  
ATOM    543  CB  LEU A  33      27.081  -2.468  -7.631  1.00  0.83           C  
ATOM    544  CG  LEU A  33      26.307  -2.925  -6.411  1.00  0.83           C  
ATOM    545  CD1 LEU A  33      26.792  -4.278  -6.036  1.00  0.83           C  
ATOM    546  CD2 LEU A  33      26.533  -1.936  -5.281  1.00  0.83           C  
ATOM    547  H   LEU A  33      25.020  -2.218  -9.200  1.00  0.83           H  
ATOM    548  HA  LEU A  33      26.610  -0.376  -7.505  1.00  0.83           H  
ATOM    549 1HB  LEU A  33      27.016  -3.257  -8.379  1.00  0.83           H  
ATOM    550 2HB  LEU A  33      28.127  -2.357  -7.340  1.00  0.83           H  
ATOM    551  HG  LEU A  33      25.238  -2.980  -6.636  1.00  0.83           H  
ATOM    552 1HD1 LEU A  33      26.264  -4.633  -5.163  1.00  0.83           H  
ATOM    553 2HD1 LEU A  33      26.601  -4.931  -6.872  1.00  0.83           H  
ATOM    554 3HD1 LEU A  33      27.856  -4.241  -5.832  1.00  0.83           H  
ATOM    555 1HD2 LEU A  33      25.989  -2.257  -4.407  1.00  0.83           H  
ATOM    556 2HD2 LEU A  33      27.599  -1.882  -5.050  1.00  0.83           H  
ATOM    557 3HD2 LEU A  33      26.177  -0.949  -5.586  1.00  0.83           H  
ATOM    558  N   THR A  34      27.469  -1.493 -10.502  1.00  0.83           N  
ATOM    559  CA  THR A  34      28.348  -1.171 -11.623  1.00  0.83           C  
ATOM    560  C   THR A  34      27.944  -1.773 -12.962  1.00  0.83           C  
ATOM    561  O   THR A  34      27.382  -2.869 -13.045  1.00  0.83           O  
ATOM    562  CB  THR A  34      29.803  -1.585 -11.342  1.00  0.83           C  
ATOM    563  OG1 THR A  34      30.624  -1.155 -12.428  1.00  0.83           O  
ATOM    564  CG2 THR A  34      29.914  -3.090 -11.204  1.00  0.83           C  
ATOM    565  H   THR A  34      26.785  -2.249 -10.557  1.00  0.83           H  
ATOM    566  HA  THR A  34      28.336  -0.087 -11.745  1.00  0.83           H  
ATOM    567  HB  THR A  34      30.153  -1.118 -10.429  1.00  0.83           H  
ATOM    568  HG1 THR A  34      30.591  -0.193 -12.492  1.00  0.83           H  
ATOM    569 1HG2 THR A  34      30.953  -3.366 -11.019  1.00  0.83           H  
ATOM    570 2HG2 THR A  34      29.294  -3.421 -10.375  1.00  0.83           H  
ATOM    571 3HG2 THR A  34      29.576  -3.564 -12.124  1.00  0.83           H  
ATOM    572  N   ASP A  35      28.340  -1.083 -14.033  1.00  0.83           N  
ATOM    573  CA  ASP A  35      28.171  -1.604 -15.384  1.00  0.83           C  
ATOM    574  C   ASP A  35      29.381  -2.416 -15.875  1.00  0.83           C  
ATOM    575  O   ASP A  35      29.406  -2.897 -17.008  1.00  0.83           O  
ATOM    576  CB  ASP A  35      27.835  -0.453 -16.346  1.00  0.83           C  
ATOM    577  CG  ASP A  35      28.907   0.648 -16.439  1.00  0.83           C  
ATOM    578  OD1 ASP A  35      29.875   0.587 -15.719  1.00  0.83           O  
ATOM    579  OD2 ASP A  35      28.727   1.551 -17.225  1.00  0.83           O  
ATOM    580  H   ASP A  35      28.780  -0.184 -13.904  1.00  0.83           H  
ATOM    581  HA  ASP A  35      27.320  -2.276 -15.370  1.00  0.83           H  
ATOM    582 1HB  ASP A  35      27.696  -0.859 -17.344  1.00  0.83           H  
ATOM    583 2HB  ASP A  35      26.889   0.001 -16.050  1.00  0.83           H  
ATOM    584  N   ASP A  36      30.352  -2.612 -14.984  1.00  0.83           N  
ATOM    585  CA  ASP A  36      31.544  -3.408 -15.225  1.00  0.83           C  
ATOM    586  C   ASP A  36      31.206  -4.886 -15.021  1.00  0.83           C  
ATOM    587  O   ASP A  36      30.833  -5.258 -13.917  1.00  0.83           O  
ATOM    588  CB  ASP A  36      32.682  -2.971 -14.295  1.00  0.83           C  
ATOM    589  CG  ASP A  36      34.057  -3.703 -14.512  1.00  0.83           C  
ATOM    590  OD1 ASP A  36      34.088  -4.820 -15.013  1.00  0.83           O  
ATOM    591  OD2 ASP A  36      35.062  -3.116 -14.169  1.00  0.83           O  
ATOM    592  H   ASP A  36      30.277  -2.146 -14.085  1.00  0.83           H  
ATOM    593  HA  ASP A  36      31.860  -3.205 -16.239  1.00  0.83           H  
ATOM    594 1HB  ASP A  36      32.841  -1.897 -14.409  1.00  0.83           H  
ATOM    595 2HB  ASP A  36      32.371  -3.133 -13.263  1.00  0.83           H  
ATOM    596  N   PRO A  37      31.300  -5.754 -16.047  1.00  0.81           N  
ATOM    597  CA  PRO A  37      30.932  -7.160 -16.008  1.00  0.81           C  
ATOM    598  C   PRO A  37      31.810  -7.995 -15.065  1.00  0.81           C  
ATOM    599  O   PRO A  37      31.457  -9.142 -14.757  1.00  0.81           O  
ATOM    600  CB  PRO A  37      31.095  -7.597 -17.464  1.00  0.81           C  
ATOM    601  CG  PRO A  37      32.118  -6.651 -18.039  1.00  0.81           C  
ATOM    602  CD  PRO A  37      31.873  -5.330 -17.343  1.00  0.81           C  
ATOM    603  HA  PRO A  37      29.877  -7.234 -15.706  1.00  0.81           H  
ATOM    604 1HB  PRO A  37      31.421  -8.646 -17.503  1.00  0.81           H  
ATOM    605 2HB  PRO A  37      30.124  -7.540 -17.980  1.00  0.81           H  
ATOM    606 1HG  PRO A  37      33.131  -7.040 -17.849  1.00  0.81           H  
ATOM    607 2HG  PRO A  37      32.004  -6.584 -19.130  1.00  0.81           H  
ATOM    608 1HD  PRO A  37      32.853  -4.845 -17.205  1.00  0.81           H  
ATOM    609 2HD  PRO A  37      31.157  -4.709 -17.906  1.00  0.81           H  
ATOM    610  N   SER A  38      32.951  -7.459 -14.618  1.00  0.78           N  
ATOM    611  CA  SER A  38      33.806  -8.203 -13.699  1.00  0.78           C  
ATOM    612  C   SER A  38      33.249  -8.235 -12.268  1.00  0.78           C  
ATOM    613  O   SER A  38      33.024  -7.188 -11.646  1.00  0.78           O  
ATOM    614  CB  SER A  38      35.185  -7.588 -13.681  1.00  0.78           C  
ATOM    615  OG  SER A  38      36.010  -8.204 -12.727  1.00  0.78           O  
ATOM    616  H   SER A  38      33.238  -6.507 -14.883  1.00  0.78           H  
ATOM    617  HA  SER A  38      33.881  -9.229 -14.061  1.00  0.78           H  
ATOM    618 1HB  SER A  38      35.631  -7.678 -14.669  1.00  0.78           H  
ATOM    619 2HB  SER A  38      35.102  -6.522 -13.460  1.00  0.78           H  
ATOM    620  HG  SER A  38      36.900  -7.878 -12.906  1.00  0.78           H  
ATOM    621  N   GLU A  39      33.116  -9.440 -11.708  1.00  0.74           N  
ATOM    622  CA  GLU A  39      32.588  -9.576 -10.352  1.00  0.74           C  
ATOM    623  C   GLU A  39      33.465  -8.865  -9.339  1.00  0.74           C  
ATOM    624  O   GLU A  39      32.957  -8.268  -8.396  1.00  0.74           O  
ATOM    625  CB  GLU A  39      32.482 -11.048  -9.933  1.00  0.74           C  
ATOM    626  CG  GLU A  39      31.403 -11.859 -10.637  1.00  0.74           C  
ATOM    627  CD  GLU A  39      31.385 -13.326 -10.241  1.00  0.74           C  
ATOM    628  OE1 GLU A  39      32.291 -13.756  -9.567  1.00  0.74           O  
ATOM    629  OE2 GLU A  39      30.459 -14.009 -10.614  1.00  0.74           O  
ATOM    630  H   GLU A  39      33.338 -10.264 -12.250  1.00  0.74           H  
ATOM    631  HA  GLU A  39      31.594  -9.126 -10.324  1.00  0.74           H  
ATOM    632 1HB  GLU A  39      33.438 -11.542 -10.107  1.00  0.74           H  
ATOM    633 2HB  GLU A  39      32.283 -11.099  -8.860  1.00  0.74           H  
ATOM    634 1HG  GLU A  39      30.432 -11.421 -10.409  1.00  0.74           H  
ATOM    635 2HG  GLU A  39      31.564 -11.786 -11.710  1.00  0.74           H  
ATOM    636  N   GLU A  40      34.783  -8.907  -9.535  1.00  0.70           N  
ATOM    637  CA  GLU A  40      35.679  -8.295  -8.564  1.00  0.70           C  
ATOM    638  C   GLU A  40      35.445  -6.794  -8.461  1.00  0.70           C  
ATOM    639  O   GLU A  40      35.480  -6.226  -7.366  1.00  0.70           O  
ATOM    640  CB  GLU A  40      37.142  -8.570  -8.937  1.00  0.70           C  
ATOM    641  CG  GLU A  40      37.574 -10.026  -8.769  1.00  0.70           C  
ATOM    642  CD  GLU A  40      39.006 -10.281  -9.189  1.00  0.70           C  
ATOM    643  OE1 GLU A  40      39.627  -9.382  -9.708  1.00  0.70           O  
ATOM    644  OE2 GLU A  40      39.476 -11.377  -8.988  1.00  0.70           O  
ATOM    645  H   GLU A  40      35.151  -9.382 -10.348  1.00  0.70           H  
ATOM    646  HA  GLU A  40      35.479  -8.739  -7.586  1.00  0.70           H  
ATOM    647 1HB  GLU A  40      37.306  -8.292  -9.979  1.00  0.70           H  
ATOM    648 2HB  GLU A  40      37.797  -7.950  -8.325  1.00  0.70           H  
ATOM    649 1HG  GLU A  40      37.459 -10.307  -7.721  1.00  0.70           H  
ATOM    650 2HG  GLU A  40      36.908 -10.656  -9.359  1.00  0.70           H  
ATOM    651  N   ALA A  41      35.197  -6.137  -9.598  1.00  0.66           N  
ATOM    652  CA  ALA A  41      34.943  -4.707  -9.556  1.00  0.66           C  
ATOM    653  C   ALA A  41      33.660  -4.450  -8.806  1.00  0.66           C  
ATOM    654  O   ALA A  41      33.567  -3.537  -7.984  1.00  0.66           O  
ATOM    655  CB  ALA A  41      34.837  -4.134 -10.949  1.00  0.66           C  
ATOM    656  H   ALA A  41      35.164  -6.638 -10.479  1.00  0.66           H  
ATOM    657  HA  ALA A  41      35.761  -4.225  -9.022  1.00  0.66           H  
ATOM    658 1HB  ALA A  41      34.648  -3.064 -10.899  1.00  0.66           H  
ATOM    659 2HB  ALA A  41      35.763  -4.309 -11.497  1.00  0.66           H  
ATOM    660 3HB  ALA A  41      34.013  -4.620 -11.479  1.00  0.66           H  
ATOM    661  N   ALA A  42      32.660  -5.281  -9.079  1.00  0.64           N  
ATOM    662  CA  ALA A  42      31.378  -5.115  -8.430  1.00  0.64           C  
ATOM    663  C   ALA A  42      31.484  -5.294  -6.928  1.00  0.64           C  
ATOM    664  O   ALA A  42      30.908  -4.511  -6.163  1.00  0.64           O  
ATOM    665  CB  ALA A  42      30.417  -6.097  -9.006  1.00  0.64           C  
ATOM    666  H   ALA A  42      32.790  -6.025  -9.772  1.00  0.64           H  
ATOM    667  HA  ALA A  42      31.027  -4.103  -8.624  1.00  0.64           H  
ATOM    668 1HB  ALA A  42      29.458  -5.952  -8.555  1.00  0.64           H  
ATOM    669 2HB  ALA A  42      30.361  -5.926 -10.066  1.00  0.64           H  
ATOM    670 3HB  ALA A  42      30.774  -7.091  -8.822  1.00  0.64           H  
ATOM    671  N   GLU A  43      32.267  -6.288  -6.497  1.00  0.63           N  
ATOM    672  CA  GLU A  43      32.445  -6.507  -5.076  1.00  0.63           C  
ATOM    673  C   GLU A  43      33.149  -5.311  -4.463  1.00  0.63           C  
ATOM    674  O   GLU A  43      32.753  -4.849  -3.396  1.00  0.63           O  
ATOM    675  CB  GLU A  43      33.250  -7.781  -4.797  1.00  0.63           C  
ATOM    676  CG  GLU A  43      32.530  -9.099  -5.099  1.00  0.63           C  
ATOM    677  CD  GLU A  43      33.405 -10.309  -4.832  1.00  0.63           C  
ATOM    678  OE1 GLU A  43      34.566 -10.128  -4.548  1.00  0.63           O  
ATOM    679  OE2 GLU A  43      32.909 -11.408  -4.892  1.00  0.63           O  
ATOM    680  H   GLU A  43      32.714  -6.908  -7.171  1.00  0.63           H  
ATOM    681  HA  GLU A  43      31.464  -6.605  -4.611  1.00  0.63           H  
ATOM    682 1HB  GLU A  43      34.161  -7.762  -5.399  1.00  0.63           H  
ATOM    683 2HB  GLU A  43      33.551  -7.796  -3.749  1.00  0.63           H  
ATOM    684 1HG  GLU A  43      31.641  -9.161  -4.486  1.00  0.63           H  
ATOM    685 2HG  GLU A  43      32.217  -9.103  -6.138  1.00  0.63           H  
ATOM    686  N   ALA A  44      34.154  -4.766  -5.164  1.00  0.63           N  
ATOM    687  CA  ALA A  44      34.883  -3.613  -4.655  1.00  0.63           C  
ATOM    688  C   ALA A  44      33.959  -2.420  -4.470  1.00  0.63           C  
ATOM    689  O   ALA A  44      34.046  -1.711  -3.464  1.00  0.63           O  
ATOM    690  CB  ALA A  44      36.013  -3.244  -5.598  1.00  0.63           C  
ATOM    691  H   ALA A  44      34.447  -5.191  -6.045  1.00  0.63           H  
ATOM    692  HA  ALA A  44      35.297  -3.880  -3.681  1.00  0.63           H  
ATOM    693 1HB  ALA A  44      36.563  -2.398  -5.192  1.00  0.63           H  
ATOM    694 2HB  ALA A  44      36.679  -4.099  -5.709  1.00  0.63           H  
ATOM    695 3HB  ALA A  44      35.602  -2.978  -6.567  1.00  0.63           H  
ATOM    696  N   LYS A  45      33.017  -2.234  -5.398  1.00  0.64           N  
ATOM    697  CA  LYS A  45      32.115  -1.100  -5.278  1.00  0.64           C  
ATOM    698  C   LYS A  45      31.152  -1.326  -4.129  1.00  0.64           C  
ATOM    699  O   LYS A  45      30.795  -0.385  -3.415  1.00  0.64           O  
ATOM    700  CB  LYS A  45      31.345  -0.870  -6.574  1.00  0.64           C  
ATOM    701  CG  LYS A  45      32.195  -0.404  -7.753  1.00  0.64           C  
ATOM    702  CD  LYS A  45      32.851   0.945  -7.479  1.00  0.64           C  
ATOM    703  CE  LYS A  45      33.592   1.451  -8.708  1.00  0.64           C  
ATOM    704  NZ  LYS A  45      34.305   2.733  -8.445  1.00  0.64           N  
ATOM    705  H   LYS A  45      32.979  -2.846  -6.216  1.00  0.64           H  
ATOM    706  HA  LYS A  45      32.704  -0.208  -5.057  1.00  0.64           H  
ATOM    707 1HB  LYS A  45      30.858  -1.805  -6.871  1.00  0.64           H  
ATOM    708 2HB  LYS A  45      30.560  -0.133  -6.410  1.00  0.64           H  
ATOM    709 1HG  LYS A  45      32.972  -1.136  -7.948  1.00  0.64           H  
ATOM    710 2HG  LYS A  45      31.566  -0.323  -8.637  1.00  0.64           H  
ATOM    711 1HD  LYS A  45      32.085   1.671  -7.200  1.00  0.64           H  
ATOM    712 2HD  LYS A  45      33.558   0.851  -6.647  1.00  0.64           H  
ATOM    713 1HE  LYS A  45      34.314   0.701  -9.029  1.00  0.64           H  
ATOM    714 2HE  LYS A  45      32.868   1.608  -9.509  1.00  0.64           H  
ATOM    715 1HZ  LYS A  45      34.772   3.038  -9.285  1.00  0.64           H  
ATOM    716 2HZ  LYS A  45      33.641   3.437  -8.154  1.00  0.64           H  
ATOM    717 3HZ  LYS A  45      34.994   2.596  -7.714  1.00  0.64           H  
ATOM    718  N   LEU A  46      30.764  -2.577  -3.908  1.00  0.65           N  
ATOM    719  CA  LEU A  46      29.881  -2.862  -2.801  1.00  0.65           C  
ATOM    720  C   LEU A  46      30.613  -2.639  -1.483  1.00  0.65           C  
ATOM    721  O   LEU A  46      30.046  -2.067  -0.546  1.00  0.65           O  
ATOM    722  CB  LEU A  46      29.323  -4.274  -2.867  1.00  0.65           C  
ATOM    723  CG  LEU A  46      28.334  -4.552  -1.776  1.00  0.65           C  
ATOM    724  CD1 LEU A  46      27.279  -3.536  -1.872  1.00  0.65           C  
ATOM    725  CD2 LEU A  46      27.773  -5.979  -1.929  1.00  0.65           C  
ATOM    726  H   LEU A  46      31.056  -3.328  -4.538  1.00  0.65           H  
ATOM    727  HA  LEU A  46      29.043  -2.172  -2.850  1.00  0.65           H  
ATOM    728 1HB  LEU A  46      28.850  -4.428  -3.819  1.00  0.65           H  
ATOM    729 2HB  LEU A  46      30.149  -4.984  -2.767  1.00  0.65           H  
ATOM    730  HG  LEU A  46      28.786  -4.436  -0.835  1.00  0.65           H  
ATOM    731 1HD1 LEU A  46      26.542  -3.697  -1.098  1.00  0.65           H  
ATOM    732 2HD1 LEU A  46      27.710  -2.554  -1.757  1.00  0.65           H  
ATOM    733 3HD1 LEU A  46      26.842  -3.614  -2.833  1.00  0.65           H  
ATOM    734 1HD2 LEU A  46      27.047  -6.172  -1.144  1.00  0.65           H  
ATOM    735 2HD2 LEU A  46      27.296  -6.085  -2.902  1.00  0.65           H  
ATOM    736 3HD2 LEU A  46      28.593  -6.695  -1.846  1.00  0.65           H  
ATOM    737  N   ASP A  47      31.883  -3.067  -1.410  1.00  0.67           N  
ATOM    738  CA  ASP A  47      32.648  -2.890  -0.185  1.00  0.67           C  
ATOM    739  C   ASP A  47      32.673  -1.401   0.154  1.00  0.67           C  
ATOM    740  O   ASP A  47      32.444  -1.016   1.308  1.00  0.67           O  
ATOM    741  CB  ASP A  47      34.118  -3.352  -0.351  1.00  0.67           C  
ATOM    742  CG  ASP A  47      34.410  -4.910  -0.515  1.00  0.67           C  
ATOM    743  OD1 ASP A  47      33.555  -5.747  -0.269  1.00  0.67           O  
ATOM    744  OD2 ASP A  47      35.525  -5.220  -0.873  1.00  0.67           O  
ATOM    745  H   ASP A  47      32.302  -3.538  -2.208  1.00  0.67           H  
ATOM    746  HA  ASP A  47      32.167  -3.426   0.624  1.00  0.67           H  
ATOM    747 1HB  ASP A  47      34.540  -2.846  -1.218  1.00  0.67           H  
ATOM    748 2HB  ASP A  47      34.681  -3.005   0.514  1.00  0.67           H  
ATOM    749  N   GLU A  48      32.905  -0.555  -0.869  1.00  0.69           N  
ATOM    750  CA  GLU A  48      32.943   0.894  -0.683  1.00  0.69           C  
ATOM    751  C   GLU A  48      31.589   1.468  -0.270  1.00  0.69           C  
ATOM    752  O   GLU A  48      31.516   2.326   0.611  1.00  0.69           O  
ATOM    753  CB  GLU A  48      33.423   1.587  -1.966  1.00  0.69           C  
ATOM    754  CG  GLU A  48      34.904   1.372  -2.295  1.00  0.69           C  
ATOM    755  CD  GLU A  48      35.337   1.995  -3.614  1.00  0.69           C  
ATOM    756  OE1 GLU A  48      34.499   2.486  -4.343  1.00  0.69           O  
ATOM    757  OE2 GLU A  48      36.516   1.978  -3.888  1.00  0.69           O  
ATOM    758  H   GLU A  48      33.096  -0.942  -1.798  1.00  0.69           H  
ATOM    759  HA  GLU A  48      33.657   1.112   0.110  1.00  0.69           H  
ATOM    760 1HB  GLU A  48      32.844   1.217  -2.811  1.00  0.69           H  
ATOM    761 2HB  GLU A  48      33.243   2.658  -1.891  1.00  0.69           H  
ATOM    762 1HG  GLU A  48      35.502   1.803  -1.493  1.00  0.69           H  
ATOM    763 2HG  GLU A  48      35.105   0.305  -2.319  1.00  0.69           H  
ATOM    764  N   ALA A  49      30.507   0.962  -0.870  1.00  0.70           N  
ATOM    765  CA  ALA A  49      29.152   1.414  -0.567  1.00  0.70           C  
ATOM    766  C   ALA A  49      28.799   1.181   0.894  1.00  0.70           C  
ATOM    767  O   ALA A  49      28.071   1.970   1.511  1.00  0.70           O  
ATOM    768  CB  ALA A  49      28.148   0.687  -1.442  1.00  0.70           C  
ATOM    769  H   ALA A  49      30.634   0.263  -1.603  1.00  0.70           H  
ATOM    770  HA  ALA A  49      29.105   2.484  -0.767  1.00  0.70           H  
ATOM    771 1HB  ALA A  49      27.150   1.045  -1.234  1.00  0.70           H  
ATOM    772 2HB  ALA A  49      28.384   0.859  -2.492  1.00  0.70           H  
ATOM    773 3HB  ALA A  49      28.203  -0.369  -1.230  1.00  0.70           H  
ATOM    774  N   LEU A  50      29.305   0.072   1.435  1.00  0.72           N  
ATOM    775  CA  LEU A  50      29.027  -0.325   2.802  1.00  0.72           C  
ATOM    776  C   LEU A  50      30.112   0.077   3.811  1.00  0.72           C  
ATOM    777  O   LEU A  50      29.830   0.204   5.005  1.00  0.72           O  
ATOM    778  CB  LEU A  50      28.798  -1.829   2.820  1.00  0.72           C  
ATOM    779  CG  LEU A  50      27.628  -2.275   1.943  1.00  0.72           C  
ATOM    780  CD1 LEU A  50      27.507  -3.763   2.007  1.00  0.72           C  
ATOM    781  CD2 LEU A  50      26.377  -1.573   2.406  1.00  0.72           C  
ATOM    782  H   LEU A  50      29.869  -0.546   0.847  1.00  0.72           H  
ATOM    783  HA  LEU A  50      28.101   0.158   3.105  1.00  0.72           H  
ATOM    784 1HB  LEU A  50      29.703  -2.327   2.454  1.00  0.72           H  
ATOM    785 2HB  LEU A  50      28.600  -2.154   3.842  1.00  0.72           H  
ATOM    786  HG  LEU A  50      27.826  -2.011   0.904  1.00  0.72           H  
ATOM    787 1HD1 LEU A  50      26.706  -4.093   1.376  1.00  0.72           H  
ATOM    788 2HD1 LEU A  50      28.412  -4.186   1.672  1.00  0.72           H  
ATOM    789 3HD1 LEU A  50      27.319  -4.076   3.029  1.00  0.72           H  
ATOM    790 1HD2 LEU A  50      25.540  -1.880   1.802  1.00  0.72           H  
ATOM    791 2HD2 LEU A  50      26.193  -1.834   3.440  1.00  0.72           H  
ATOM    792 3HD2 LEU A  50      26.508  -0.495   2.324  1.00  0.72           H  
ATOM    793  N   GLY A  51      31.345   0.276   3.347  1.00  0.73           N  
ATOM    794  CA  GLY A  51      32.465   0.606   4.223  1.00  0.73           C  
ATOM    795  C   GLY A  51      33.083  -0.625   4.893  1.00  0.73           C  
ATOM    796  O   GLY A  51      33.735  -0.513   5.935  1.00  0.73           O  
ATOM    797  H   GLY A  51      31.535   0.164   2.357  1.00  0.73           H  
ATOM    798 1HA  GLY A  51      33.228   1.117   3.636  1.00  0.73           H  
ATOM    799 2HA  GLY A  51      32.130   1.308   4.986  1.00  0.73           H  
ATOM    800  N   ARG A  52      32.825  -1.807   4.333  1.00  0.73           N  
ATOM    801  CA  ARG A  52      33.352  -3.045   4.913  1.00  0.73           C  
ATOM    802  C   ARG A  52      33.473  -4.138   3.862  1.00  0.73           C  
ATOM    803  O   ARG A  52      32.699  -4.156   2.919  1.00  0.73           O  
ATOM    804  CB  ARG A  52      32.463  -3.512   6.070  1.00  0.73           C  
ATOM    805  CG  ARG A  52      30.967  -3.798   5.743  1.00  0.73           C  
ATOM    806  CD  ARG A  52      30.766  -5.224   5.338  1.00  0.73           C  
ATOM    807  NE  ARG A  52      29.350  -5.608   5.155  1.00  0.73           N  
ATOM    808  CZ  ARG A  52      28.955  -6.856   4.789  1.00  0.73           C  
ATOM    809  NH1 ARG A  52      29.829  -7.810   4.621  1.00  0.73           N  
ATOM    810  NH2 ARG A  52      27.698  -7.132   4.581  1.00  0.73           N  
ATOM    811  H   ARG A  52      32.320  -1.811   3.447  1.00  0.73           H  
ATOM    812  HA  ARG A  52      34.347  -2.843   5.308  1.00  0.73           H  
ATOM    813 1HB  ARG A  52      32.877  -4.431   6.481  1.00  0.73           H  
ATOM    814 2HB  ARG A  52      32.484  -2.764   6.863  1.00  0.73           H  
ATOM    815 1HG  ARG A  52      30.348  -3.594   6.615  1.00  0.73           H  
ATOM    816 2HG  ARG A  52      30.651  -3.160   4.918  1.00  0.73           H  
ATOM    817 1HD  ARG A  52      31.265  -5.364   4.390  1.00  0.73           H  
ATOM    818 2HD  ARG A  52      31.210  -5.888   6.076  1.00  0.73           H  
ATOM    819  HE  ARG A  52      28.615  -4.894   5.279  1.00  0.73           H  
ATOM    820 1HH1 ARG A  52      30.837  -7.632   4.729  1.00  0.73           H  
ATOM    821 2HH1 ARG A  52      29.521  -8.736   4.350  1.00  0.73           H  
ATOM    822 1HH2 ARG A  52      26.990  -6.406   4.716  1.00  0.73           H  
ATOM    823 2HH2 ARG A  52      27.448  -8.058   4.232  1.00  0.73           H  
ATOM    824  N   GLU A  53      34.401  -5.082   4.050  1.00  0.72           N  
ATOM    825  CA  GLU A  53      34.549  -6.215   3.118  1.00  0.72           C  
ATOM    826  C   GLU A  53      33.254  -7.020   3.024  1.00  0.72           C  
ATOM    827  O   GLU A  53      32.693  -7.390   4.068  1.00  0.72           O  
ATOM    828  CB  GLU A  53      35.702  -7.114   3.573  1.00  0.72           C  
ATOM    829  CG  GLU A  53      36.037  -8.274   2.634  1.00  0.72           C  
ATOM    830  CD  GLU A  53      37.216  -9.102   3.120  1.00  0.72           C  
ATOM    831  OE1 GLU A  53      37.691  -8.852   4.203  1.00  0.72           O  
ATOM    832  OE2 GLU A  53      37.648  -9.966   2.397  1.00  0.72           O  
ATOM    833  H   GLU A  53      35.020  -5.015   4.846  1.00  0.72           H  
ATOM    834  HA  GLU A  53      34.779  -5.824   2.126  1.00  0.72           H  
ATOM    835 1HB  GLU A  53      36.602  -6.512   3.686  1.00  0.72           H  
ATOM    836 2HB  GLU A  53      35.466  -7.534   4.551  1.00  0.72           H  
ATOM    837 1HG  GLU A  53      35.163  -8.925   2.544  1.00  0.72           H  
ATOM    838 2HG  GLU A  53      36.256  -7.874   1.644  1.00  0.72           H  
ATOM    839  N   THR A  54      32.799  -7.319   1.795  1.00  0.71           N  
ATOM    840  CA  THR A  54      31.541  -8.039   1.634  1.00  0.71           C  
ATOM    841  C   THR A  54      31.556  -9.396   0.976  1.00  0.71           C  
ATOM    842  O   THR A  54      30.630 -10.180   1.171  1.00  0.71           O  
ATOM    843  CB  THR A  54      30.628  -7.230   0.727  1.00  0.71           C  
ATOM    844  OG1 THR A  54      31.220  -7.159  -0.601  1.00  0.71           O  
ATOM    845  CG2 THR A  54      30.541  -5.880   1.259  1.00  0.71           C  
ATOM    846  H   THR A  54      33.284  -6.943   0.977  1.00  0.71           H  
ATOM    847  HA  THR A  54      31.113  -8.168   2.596  1.00  0.71           H  
ATOM    848  HB  THR A  54      29.640  -7.684   0.671  1.00  0.71           H  
ATOM    849  HG1 THR A  54      32.048  -6.604  -0.550  1.00  0.71           H  
ATOM    850 1HG2 THR A  54      29.955  -5.305   0.633  1.00  0.71           H  
ATOM    851 2HG2 THR A  54      30.120  -5.892   2.252  1.00  0.71           H  
ATOM    852 3HG2 THR A  54      31.526  -5.471   1.289  1.00  0.71           H  
ATOM    853  N   ASN A  55      32.515  -9.647   0.109  1.00  0.70           N  
ATOM    854  CA  ASN A  55      32.506 -10.873  -0.694  1.00  0.70           C  
ATOM    855  C   ASN A  55      31.196 -10.991  -1.502  1.00  0.70           C  
ATOM    856  O   ASN A  55      30.730 -12.097  -1.786  1.00  0.70           O  
ATOM    857  CB  ASN A  55      32.703 -12.106   0.188  1.00  0.70           C  
ATOM    858  CG  ASN A  55      34.044 -12.113   0.880  1.00  0.70           C  
ATOM    859  OD1 ASN A  55      35.087 -11.978   0.233  1.00  0.70           O  
ATOM    860  ND2 ASN A  55      34.035 -12.256   2.182  1.00  0.70           N  
ATOM    861  H   ASN A  55      33.258  -8.971  -0.013  1.00  0.70           H  
ATOM    862  HA  ASN A  55      33.324 -10.823  -1.417  1.00  0.70           H  
ATOM    863 1HB  ASN A  55      31.918 -12.195   0.932  1.00  0.70           H  
ATOM    864 2HB  ASN A  55      32.641 -12.993  -0.441  1.00  0.70           H  
ATOM    865 1HD2 ASN A  55      34.900 -12.259   2.691  1.00  0.70           H  
ATOM    866 2HD2 ASN A  55      33.168 -12.357   2.667  1.00  0.70           H  
ATOM    867  N   GLY A  56      30.607  -9.845  -1.877  1.00  0.70           N  
ATOM    868  CA  GLY A  56      29.385  -9.820  -2.670  1.00  0.70           C  
ATOM    869  C   GLY A  56      28.094 -10.004  -1.852  1.00  0.70           C  
ATOM    870  O   GLY A  56      27.006 -10.051  -2.435  1.00  0.70           O  
ATOM    871  H   GLY A  56      31.008  -8.955  -1.577  1.00  0.70           H  
ATOM    872 1HA  GLY A  56      29.337  -8.873  -3.208  1.00  0.70           H  
ATOM    873 2HA  GLY A  56      29.444 -10.599  -3.428  1.00  0.70           H  
ATOM    874  N   VAL A  57      28.190 -10.121  -0.517  1.00  0.72           N  
ATOM    875  CA  VAL A  57      26.989 -10.344   0.299  1.00  0.72           C  
ATOM    876  C   VAL A  57      26.687  -9.212   1.290  1.00  0.72           C  
ATOM    877  O   VAL A  57      27.534  -8.792   2.091  1.00  0.72           O  
ATOM    878  CB  VAL A  57      27.091 -11.691   1.030  1.00  0.72           C  
ATOM    879  CG1 VAL A  57      25.864 -11.902   1.916  1.00  0.72           C  
ATOM    880  CG2 VAL A  57      27.195 -12.807  -0.010  1.00  0.72           C  
ATOM    881  H   VAL A  57      29.099 -10.090  -0.056  1.00  0.72           H  
ATOM    882  HA  VAL A  57      26.139 -10.418  -0.374  1.00  0.72           H  
ATOM    883  HB  VAL A  57      27.977 -11.692   1.667  1.00  0.72           H  
ATOM    884 1HG1 VAL A  57      25.946 -12.857   2.430  1.00  0.72           H  
ATOM    885 2HG1 VAL A  57      25.801 -11.102   2.652  1.00  0.72           H  
ATOM    886 3HG1 VAL A  57      24.966 -11.898   1.299  1.00  0.72           H  
ATOM    887 1HG2 VAL A  57      27.270 -13.767   0.494  1.00  0.72           H  
ATOM    888 2HG2 VAL A  57      26.304 -12.792  -0.634  1.00  0.72           H  
ATOM    889 3HG2 VAL A  57      28.080 -12.655  -0.629  1.00  0.72           H  
ATOM    890  N   ILE A  58      25.449  -8.738   1.214  1.00  0.74           N  
ATOM    891  CA  ILE A  58      24.929  -7.606   1.971  1.00  0.74           C  
ATOM    892  C   ILE A  58      23.841  -8.053   2.956  1.00  0.74           C  
ATOM    893  O   ILE A  58      23.085  -8.971   2.668  1.00  0.74           O  
ATOM    894  CB  ILE A  58      24.389  -6.549   0.986  1.00  0.74           C  
ATOM    895  CG1 ILE A  58      24.019  -5.338   1.706  1.00  0.74           C  
ATOM    896  CG2 ILE A  58      23.210  -7.070   0.228  1.00  0.74           C  
ATOM    897  CD1 ILE A  58      23.783  -4.189   0.834  1.00  0.74           C  
ATOM    898  H   ILE A  58      24.814  -9.213   0.571  1.00  0.74           H  
ATOM    899  HA  ILE A  58      25.741  -7.159   2.540  1.00  0.74           H  
ATOM    900  HB  ILE A  58      25.171  -6.280   0.286  1.00  0.74           H  
ATOM    901 1HG1 ILE A  58      23.117  -5.520   2.266  1.00  0.74           H  
ATOM    902 2HG1 ILE A  58      24.819  -5.098   2.397  1.00  0.74           H  
ATOM    903 1HG2 ILE A  58      22.843  -6.319  -0.459  1.00  0.74           H  
ATOM    904 2HG2 ILE A  58      23.512  -7.941  -0.324  1.00  0.74           H  
ATOM    905 3HG2 ILE A  58      22.420  -7.328   0.934  1.00  0.74           H  
ATOM    906 1HD1 ILE A  58      23.527  -3.323   1.413  1.00  0.74           H  
ATOM    907 2HD1 ILE A  58      24.675  -3.980   0.268  1.00  0.74           H  
ATOM    908 3HD1 ILE A  58      22.967  -4.423   0.170  1.00  0.74           H  
ATOM    909  N   THR A  59      23.776  -7.463   4.147  1.00  0.77           N  
ATOM    910  CA  THR A  59      22.711  -7.856   5.069  1.00  0.77           C  
ATOM    911  C   THR A  59      21.410  -7.173   4.683  1.00  0.77           C  
ATOM    912  O   THR A  59      21.430  -6.204   3.928  1.00  0.77           O  
ATOM    913  CB  THR A  59      23.074  -7.476   6.506  1.00  0.77           C  
ATOM    914  OG1 THR A  59      23.211  -6.038   6.589  1.00  0.77           O  
ATOM    915  CG2 THR A  59      24.394  -8.127   6.905  1.00  0.77           C  
ATOM    916  H   THR A  59      24.422  -6.710   4.412  1.00  0.77           H  
ATOM    917  HA  THR A  59      22.567  -8.936   5.008  1.00  0.77           H  
ATOM    918  HB  THR A  59      22.285  -7.800   7.181  1.00  0.77           H  
ATOM    919  HG1 THR A  59      24.033  -5.776   6.098  1.00  0.77           H  
ATOM    920 1HG2 THR A  59      24.649  -7.841   7.925  1.00  0.77           H  
ATOM    921 2HG2 THR A  59      24.300  -9.210   6.842  1.00  0.77           H  
ATOM    922 3HG2 THR A  59      25.179  -7.788   6.227  1.00  0.77           H  
ATOM    923  N   GLU A  60      20.280  -7.612   5.244  1.00  0.80           N  
ATOM    924  CA  GLU A  60      19.023  -6.936   4.920  1.00  0.80           C  
ATOM    925  C   GLU A  60      19.047  -5.483   5.356  1.00  0.80           C  
ATOM    926  O   GLU A  60      18.591  -4.606   4.629  1.00  0.80           O  
ATOM    927  CB  GLU A  60      17.836  -7.629   5.586  1.00  0.80           C  
ATOM    928  CG  GLU A  60      17.512  -8.981   5.026  1.00  0.80           C  
ATOM    929  CD  GLU A  60      16.375  -9.678   5.725  1.00  0.80           C  
ATOM    930  OE1 GLU A  60      15.928  -9.189   6.736  1.00  0.80           O  
ATOM    931  OE2 GLU A  60      15.949 -10.700   5.241  1.00  0.80           O  
ATOM    932  H   GLU A  60      20.292  -8.409   5.864  1.00  0.80           H  
ATOM    933  HA  GLU A  60      18.883  -6.958   3.842  1.00  0.80           H  
ATOM    934 1HB  GLU A  60      18.033  -7.744   6.651  1.00  0.80           H  
ATOM    935 2HB  GLU A  60      16.948  -7.003   5.484  1.00  0.80           H  
ATOM    936 1HG  GLU A  60      17.267  -8.876   3.971  1.00  0.80           H  
ATOM    937 2HG  GLU A  60      18.405  -9.591   5.115  1.00  0.80           H  
ATOM    938  N   GLU A  61      19.627  -5.217   6.526  1.00  0.83           N  
ATOM    939  CA  GLU A  61      19.688  -3.848   7.018  1.00  0.83           C  
ATOM    940  C   GLU A  61      20.461  -2.984   6.039  1.00  0.83           C  
ATOM    941  O   GLU A  61      20.023  -1.891   5.666  1.00  0.83           O  
ATOM    942  CB  GLU A  61      20.348  -3.810   8.400  1.00  0.83           C  
ATOM    943  CG  GLU A  61      20.456  -2.417   9.023  1.00  0.83           C  
ATOM    944  CD  GLU A  61      21.061  -2.433  10.422  1.00  0.83           C  
ATOM    945  OE1 GLU A  61      21.362  -3.500  10.903  1.00  0.83           O  
ATOM    946  OE2 GLU A  61      21.230  -1.374  11.001  1.00  0.83           O  
ATOM    947  H   GLU A  61      20.008  -5.972   7.075  1.00  0.83           H  
ATOM    948  HA  GLU A  61      18.671  -3.457   7.092  1.00  0.83           H  
ATOM    949 1HB  GLU A  61      19.784  -4.442   9.086  1.00  0.83           H  
ATOM    950 2HB  GLU A  61      21.356  -4.223   8.328  1.00  0.83           H  
ATOM    951 1HG  GLU A  61      21.081  -1.810   8.374  1.00  0.83           H  
ATOM    952 2HG  GLU A  61      19.466  -1.963   9.058  1.00  0.83           H  
ATOM    953  N   GLU A  62      21.609  -3.483   5.597  1.00  0.85           N  
ATOM    954  CA  GLU A  62      22.399  -2.727   4.646  1.00  0.85           C  
ATOM    955  C   GLU A  62      21.678  -2.555   3.309  1.00  0.85           C  
ATOM    956  O   GLU A  62      21.761  -1.488   2.694  1.00  0.85           O  
ATOM    957  CB  GLU A  62      23.738  -3.403   4.467  1.00  0.85           C  
ATOM    958  CG  GLU A  62      24.679  -3.277   5.634  1.00  0.85           C  
ATOM    959  CD  GLU A  62      25.830  -4.182   5.468  1.00  0.85           C  
ATOM    960  OE1 GLU A  62      25.575  -5.330   5.144  1.00  0.85           O  
ATOM    961  OE2 GLU A  62      26.961  -3.772   5.632  1.00  0.85           O  
ATOM    962  H   GLU A  62      21.945  -4.395   5.922  1.00  0.85           H  
ATOM    963  HA  GLU A  62      22.574  -1.738   5.064  1.00  0.85           H  
ATOM    964 1HB  GLU A  62      23.566  -4.459   4.329  1.00  0.85           H  
ATOM    965 2HB  GLU A  62      24.219  -3.023   3.592  1.00  0.85           H  
ATOM    966 1HG  GLU A  62      25.035  -2.249   5.701  1.00  0.85           H  
ATOM    967 2HG  GLU A  62      24.146  -3.515   6.554  1.00  0.85           H  
ATOM    968  N   ALA A  63      20.959  -3.593   2.854  1.00  0.86           N  
ATOM    969  CA  ALA A  63      20.240  -3.502   1.590  1.00  0.86           C  
ATOM    970  C   ALA A  63      19.205  -2.393   1.657  1.00  0.86           C  
ATOM    971  O   ALA A  63      19.065  -1.607   0.711  1.00  0.86           O  
ATOM    972  CB  ALA A  63      19.558  -4.827   1.263  1.00  0.86           C  
ATOM    973  H   ALA A  63      20.936  -4.464   3.383  1.00  0.86           H  
ATOM    974  HA  ALA A  63      20.952  -3.256   0.806  1.00  0.86           H  
ATOM    975 1HB  ALA A  63      19.039  -4.749   0.318  1.00  0.86           H  
ATOM    976 2HB  ALA A  63      20.313  -5.615   1.206  1.00  0.86           H  
ATOM    977 3HB  ALA A  63      18.845  -5.068   2.049  1.00  0.86           H  
ATOM    978  N   GLU A  64      18.515  -2.297   2.800  1.00  0.87           N  
ATOM    979  CA  GLU A  64      17.511  -1.266   3.006  1.00  0.87           C  
ATOM    980  C   GLU A  64      18.153   0.116   3.002  1.00  0.87           C  
ATOM    981  O   GLU A  64      17.596   1.060   2.434  1.00  0.87           O  
ATOM    982  CB  GLU A  64      16.754  -1.516   4.316  1.00  0.87           C  
ATOM    983  CG  GLU A  64      15.822  -2.748   4.285  1.00  0.87           C  
ATOM    984  CD  GLU A  64      15.194  -3.075   5.635  1.00  0.87           C  
ATOM    985  OE1 GLU A  64      15.516  -2.425   6.605  1.00  0.87           O  
ATOM    986  OE2 GLU A  64      14.400  -3.991   5.690  1.00  0.87           O  
ATOM    987  H   GLU A  64      18.677  -2.986   3.537  1.00  0.87           H  
ATOM    988  HA  GLU A  64      16.797  -1.313   2.186  1.00  0.87           H  
ATOM    989 1HB  GLU A  64      17.472  -1.666   5.123  1.00  0.87           H  
ATOM    990 2HB  GLU A  64      16.155  -0.641   4.565  1.00  0.87           H  
ATOM    991 1HG  GLU A  64      15.020  -2.550   3.570  1.00  0.87           H  
ATOM    992 2HG  GLU A  64      16.379  -3.608   3.924  1.00  0.87           H  
ATOM    993  N   ARG A  65      19.343   0.235   3.599  1.00  0.87           N  
ATOM    994  CA  ARG A  65      20.036   1.517   3.620  1.00  0.87           C  
ATOM    995  C   ARG A  65      20.469   1.943   2.219  1.00  0.87           C  
ATOM    996  O   ARG A  65      20.314   3.112   1.848  1.00  0.87           O  
ATOM    997  CB  ARG A  65      21.252   1.446   4.529  1.00  0.87           C  
ATOM    998  CG  ARG A  65      20.910   1.352   6.008  1.00  0.87           C  
ATOM    999  CD  ARG A  65      22.112   1.246   6.866  1.00  0.87           C  
ATOM   1000  NE  ARG A  65      21.749   1.012   8.254  1.00  0.87           N  
ATOM   1001  CZ  ARG A  65      21.418   1.956   9.148  1.00  0.87           C  
ATOM   1002  NH1 ARG A  65      21.417   3.231   8.812  1.00  0.87           N  
ATOM   1003  NH2 ARG A  65      21.093   1.584  10.371  1.00  0.87           N  
ATOM   1004  H   ARG A  65      19.745  -0.572   4.082  1.00  0.87           H  
ATOM   1005  HA  ARG A  65      19.354   2.268   4.018  1.00  0.87           H  
ATOM   1006 1HB  ARG A  65      21.846   0.575   4.270  1.00  0.87           H  
ATOM   1007 2HB  ARG A  65      21.875   2.325   4.377  1.00  0.87           H  
ATOM   1008 1HG  ARG A  65      20.367   2.249   6.301  1.00  0.87           H  
ATOM   1009 2HG  ARG A  65      20.283   0.486   6.185  1.00  0.87           H  
ATOM   1010 1HD  ARG A  65      22.723   0.408   6.529  1.00  0.87           H  
ATOM   1011 2HD  ARG A  65      22.688   2.167   6.812  1.00  0.87           H  
ATOM   1012  HE  ARG A  65      21.727   0.047   8.577  1.00  0.87           H  
ATOM   1013 1HH1 ARG A  65      21.667   3.507   7.874  1.00  0.87           H  
ATOM   1014 2HH1 ARG A  65      21.165   3.932   9.495  1.00  0.87           H  
ATOM   1015 1HH2 ARG A  65      21.095   0.576  10.611  1.00  0.87           H  
ATOM   1016 2HH2 ARG A  65      20.840   2.270  11.062  1.00  0.87           H  
ATOM   1017  N   LEU A  66      20.969   1.002   1.411  1.00  0.87           N  
ATOM   1018  CA  LEU A  66      21.387   1.392   0.070  1.00  0.87           C  
ATOM   1019  C   LEU A  66      20.175   1.800  -0.753  1.00  0.87           C  
ATOM   1020  O   LEU A  66      20.223   2.768  -1.524  1.00  0.87           O  
ATOM   1021  CB  LEU A  66      22.152   0.273  -0.630  1.00  0.87           C  
ATOM   1022  CG  LEU A  66      23.533  -0.058  -0.034  1.00  0.87           C  
ATOM   1023  CD1 LEU A  66      24.132  -1.182  -0.807  1.00  0.87           C  
ATOM   1024  CD2 LEU A  66      24.411   1.155  -0.058  1.00  0.87           C  
ATOM   1025  H   LEU A  66      21.089   0.044   1.746  1.00  0.87           H  
ATOM   1026  HA  LEU A  66      22.048   2.251   0.152  1.00  0.87           H  
ATOM   1027 1HB  LEU A  66      21.548  -0.636  -0.581  1.00  0.87           H  
ATOM   1028 2HB  LEU A  66      22.286   0.538  -1.663  1.00  0.87           H  
ATOM   1029  HG  LEU A  66      23.407  -0.391   0.998  1.00  0.87           H  
ATOM   1030 1HD1 LEU A  66      25.099  -1.453  -0.396  1.00  0.87           H  
ATOM   1031 2HD1 LEU A  66      23.460  -2.023  -0.764  1.00  0.87           H  
ATOM   1032 3HD1 LEU A  66      24.261  -0.877  -1.832  1.00  0.87           H  
ATOM   1033 1HD2 LEU A  66      25.381   0.908   0.378  1.00  0.87           H  
ATOM   1034 2HD2 LEU A  66      24.544   1.491  -1.088  1.00  0.87           H  
ATOM   1035 3HD2 LEU A  66      23.940   1.939   0.526  1.00  0.87           H  
ATOM   1036  N   PHE A  67      19.072   1.079  -0.560  1.00  0.87           N  
ATOM   1037  CA  PHE A  67      17.828   1.394  -1.228  1.00  0.87           C  
ATOM   1038  C   PHE A  67      17.376   2.790  -0.833  1.00  0.87           C  
ATOM   1039  O   PHE A  67      17.048   3.605  -1.691  1.00  0.87           O  
ATOM   1040  CB  PHE A  67      16.764   0.365  -0.915  1.00  0.87           C  
ATOM   1041  CG  PHE A  67      15.476   0.676  -1.527  1.00  0.87           C  
ATOM   1042  CD1 PHE A  67      15.261   0.460  -2.873  1.00  0.87           C  
ATOM   1043  CD2 PHE A  67      14.464   1.170  -0.767  1.00  0.87           C  
ATOM   1044  CE1 PHE A  67      14.050   0.723  -3.436  1.00  0.87           C  
ATOM   1045  CE2 PHE A  67      13.267   1.444  -1.322  1.00  0.87           C  
ATOM   1046  CZ  PHE A  67      13.049   1.214  -2.655  1.00  0.87           C  
ATOM   1047  H   PHE A  67      19.095   0.273   0.068  1.00  0.87           H  
ATOM   1048  HA  PHE A  67      18.002   1.382  -2.305  1.00  0.87           H  
ATOM   1049 1HB  PHE A  67      17.087  -0.615  -1.263  1.00  0.87           H  
ATOM   1050 2HB  PHE A  67      16.624   0.299   0.160  1.00  0.87           H  
ATOM   1051  HD1 PHE A  67      16.071   0.064  -3.489  1.00  0.87           H  
ATOM   1052  HD2 PHE A  67      14.631   1.344   0.301  1.00  0.87           H  
ATOM   1053  HE1 PHE A  67      13.893   0.540  -4.497  1.00  0.87           H  
ATOM   1054  HE2 PHE A  67      12.478   1.844  -0.700  1.00  0.87           H  
ATOM   1055  HZ  PHE A  67      12.084   1.435  -3.079  1.00  0.87           H  
ATOM   1056  N   ASP A  68      17.367   3.082   0.468  1.00  0.86           N  
ATOM   1057  CA  ASP A  68      16.966   4.396   0.938  1.00  0.86           C  
ATOM   1058  C   ASP A  68      17.783   5.498   0.280  1.00  0.86           C  
ATOM   1059  O   ASP A  68      17.226   6.523  -0.123  1.00  0.86           O  
ATOM   1060  CB  ASP A  68      17.087   4.486   2.461  1.00  0.86           C  
ATOM   1061  CG  ASP A  68      16.680   5.852   3.017  1.00  0.86           C  
ATOM   1062  OD1 ASP A  68      15.548   6.274   2.850  1.00  0.86           O  
ATOM   1063  OD2 ASP A  68      17.502   6.512   3.628  1.00  0.86           O  
ATOM   1064  H   ASP A  68      17.633   2.374   1.150  1.00  0.86           H  
ATOM   1065  HA  ASP A  68      15.920   4.544   0.671  1.00  0.86           H  
ATOM   1066 1HB  ASP A  68      16.471   3.710   2.918  1.00  0.86           H  
ATOM   1067 2HB  ASP A  68      18.120   4.285   2.748  1.00  0.86           H  
ATOM   1068  N   ARG A  69      19.095   5.295   0.124  1.00  0.83           N  
ATOM   1069  CA  ARG A  69      19.888   6.329  -0.526  1.00  0.83           C  
ATOM   1070  C   ARG A  69      19.381   6.520  -1.958  1.00  0.83           C  
ATOM   1071  O   ARG A  69      19.181   7.649  -2.416  1.00  0.83           O  
ATOM   1072  CB  ARG A  69      21.356   5.922  -0.588  1.00  0.83           C  
ATOM   1073  CG  ARG A  69      22.107   5.884   0.747  1.00  0.83           C  
ATOM   1074  CD  ARG A  69      23.510   5.357   0.569  1.00  0.83           C  
ATOM   1075  NE  ARG A  69      24.210   5.186   1.842  1.00  0.83           N  
ATOM   1076  CZ  ARG A  69      25.375   4.503   2.001  1.00  0.83           C  
ATOM   1077  NH1 ARG A  69      25.979   3.953   0.968  1.00  0.83           N  
ATOM   1078  NH2 ARG A  69      25.909   4.376   3.203  1.00  0.83           N  
ATOM   1079  H   ARG A  69      19.531   4.447   0.489  1.00  0.83           H  
ATOM   1080  HA  ARG A  69      19.780   7.262   0.026  1.00  0.83           H  
ATOM   1081 1HB  ARG A  69      21.435   4.930  -1.024  1.00  0.83           H  
ATOM   1082 2HB  ARG A  69      21.889   6.606  -1.246  1.00  0.83           H  
ATOM   1083 1HG  ARG A  69      22.161   6.888   1.164  1.00  0.83           H  
ATOM   1084 2HG  ARG A  69      21.577   5.233   1.440  1.00  0.83           H  
ATOM   1085 1HD  ARG A  69      23.466   4.390   0.072  1.00  0.83           H  
ATOM   1086 2HD  ARG A  69      24.082   6.052  -0.043  1.00  0.83           H  
ATOM   1087  HE  ARG A  69      23.785   5.588   2.667  1.00  0.83           H  
ATOM   1088 1HH1 ARG A  69      25.588   4.047   0.044  1.00  0.83           H  
ATOM   1089 2HH1 ARG A  69      26.850   3.411   1.114  1.00  0.83           H  
ATOM   1090 1HH2 ARG A  69      25.458   4.789   4.004  1.00  0.83           H  
ATOM   1091 2HH2 ARG A  69      26.776   3.860   3.317  1.00  0.83           H  
ATOM   1092  N   ALA A  70      19.121   5.402  -2.647  1.00  0.81           N  
ATOM   1093  CA  ALA A  70      18.634   5.427  -4.021  1.00  0.81           C  
ATOM   1094  C   ALA A  70      17.266   6.114  -4.137  1.00  0.81           C  
ATOM   1095  O   ALA A  70      17.009   6.836  -5.106  1.00  0.81           O  
ATOM   1096  CB  ALA A  70      18.578   4.016  -4.566  1.00  0.81           C  
ATOM   1097  H   ALA A  70      19.296   4.496  -2.205  1.00  0.81           H  
ATOM   1098  HA  ALA A  70      19.344   6.000  -4.614  1.00  0.81           H  
ATOM   1099 1HB  ALA A  70      18.269   4.049  -5.604  1.00  0.81           H  
ATOM   1100 2HB  ALA A  70      19.567   3.569  -4.496  1.00  0.81           H  
ATOM   1101 3HB  ALA A  70      17.880   3.427  -3.987  1.00  0.81           H  
ATOM   1102  N   ILE A  71      16.401   5.925  -3.139  1.00  0.78           N  
ATOM   1103  CA  ILE A  71      15.093   6.562  -3.192  1.00  0.78           C  
ATOM   1104  C   ILE A  71      15.197   8.031  -2.924  1.00  0.78           C  
ATOM   1105  O   ILE A  71      14.553   8.823  -3.611  1.00  0.78           O  
ATOM   1106  CB  ILE A  71      14.068   5.949  -2.246  1.00  0.78           C  
ATOM   1107  CG1 ILE A  71      13.860   4.565  -2.653  1.00  0.78           C  
ATOM   1108  CG2 ILE A  71      12.770   6.762  -2.306  1.00  0.78           C  
ATOM   1109  CD1 ILE A  71      13.459   4.473  -4.064  1.00  0.78           C  
ATOM   1110  H   ILE A  71      16.650   5.303  -2.371  1.00  0.78           H  
ATOM   1111  HA  ILE A  71      14.703   6.442  -4.198  1.00  0.78           H  
ATOM   1112  HB  ILE A  71      14.463   5.941  -1.227  1.00  0.78           H  
ATOM   1113 1HG1 ILE A  71      14.779   4.009  -2.518  1.00  0.78           H  
ATOM   1114 2HG1 ILE A  71      13.088   4.124  -2.037  1.00  0.78           H  
ATOM   1115 1HG2 ILE A  71      12.032   6.325  -1.636  1.00  0.78           H  
ATOM   1116 2HG2 ILE A  71      12.981   7.783  -1.997  1.00  0.78           H  
ATOM   1117 3HG2 ILE A  71      12.384   6.766  -3.325  1.00  0.78           H  
ATOM   1118 1HD1 ILE A  71      13.339   3.450  -4.329  1.00  0.78           H  
ATOM   1119 2HD1 ILE A  71      12.531   5.010  -4.231  1.00  0.78           H  
ATOM   1120 3HD1 ILE A  71      14.236   4.910  -4.658  1.00  0.78           H  
ATOM   1121  N   LYS A  72      16.010   8.425  -1.955  1.00  0.75           N  
ATOM   1122  CA  LYS A  72      16.152   9.842  -1.718  1.00  0.75           C  
ATOM   1123  C   LYS A  72      16.697  10.497  -2.985  1.00  0.75           C  
ATOM   1124  O   LYS A  72      16.262  11.590  -3.359  1.00  0.75           O  
ATOM   1125  CB  LYS A  72      17.032  10.096  -0.498  1.00  0.75           C  
ATOM   1126  CG  LYS A  72      16.329   9.767   0.845  1.00  0.75           C  
ATOM   1127  CD  LYS A  72      17.199  10.124   2.040  1.00  0.75           C  
ATOM   1128  CE  LYS A  72      16.408  10.086   3.374  1.00  0.75           C  
ATOM   1129  NZ  LYS A  72      16.081   8.699   3.848  1.00  0.75           N  
ATOM   1130  H   LYS A  72      16.521   7.745  -1.387  1.00  0.75           H  
ATOM   1131  HA  LYS A  72      15.171  10.264  -1.520  1.00  0.75           H  
ATOM   1132 1HB  LYS A  72      17.927   9.468  -0.566  1.00  0.75           H  
ATOM   1133 2HB  LYS A  72      17.355  11.135  -0.483  1.00  0.75           H  
ATOM   1134 1HG  LYS A  72      15.387  10.308   0.909  1.00  0.75           H  
ATOM   1135 2HG  LYS A  72      16.114   8.691   0.884  1.00  0.75           H  
ATOM   1136 1HD  LYS A  72      18.011   9.391   2.105  1.00  0.75           H  
ATOM   1137 2HD  LYS A  72      17.631  11.111   1.904  1.00  0.75           H  
ATOM   1138 1HE  LYS A  72      17.001  10.583   4.139  1.00  0.75           H  
ATOM   1139 2HE  LYS A  72      15.477  10.634   3.239  1.00  0.75           H  
ATOM   1140 1HZ  LYS A  72      15.583   8.739   4.710  1.00  0.75           H  
ATOM   1141 2HZ  LYS A  72      15.523   8.140   3.191  1.00  0.75           H  
ATOM   1142 3HZ  LYS A  72      16.926   8.150   3.991  1.00  0.75           H  
ATOM   1143  N   ASN A  73      17.594   9.803  -3.697  1.00  0.71           N  
ATOM   1144  CA  ASN A  73      18.107  10.341  -4.944  1.00  0.71           C  
ATOM   1145  C   ASN A  73      16.981  10.461  -5.978  1.00  0.71           C  
ATOM   1146  O   ASN A  73      16.901  11.466  -6.682  1.00  0.71           O  
ATOM   1147  CB  ASN A  73      19.231   9.473  -5.472  1.00  0.71           C  
ATOM   1148  CG  ASN A  73      20.497   9.605  -4.663  1.00  0.71           C  
ATOM   1149  OD1 ASN A  73      20.705  10.587  -3.936  1.00  0.71           O  
ATOM   1150  ND2 ASN A  73      21.357   8.624  -4.776  1.00  0.71           N  
ATOM   1151  H   ASN A  73      17.953   8.914  -3.347  1.00  0.71           H  
ATOM   1152  HA  ASN A  73      18.492  11.344  -4.758  1.00  0.71           H  
ATOM   1153 1HB  ASN A  73      18.921   8.435  -5.459  1.00  0.71           H  
ATOM   1154 2HB  ASN A  73      19.440   9.737  -6.506  1.00  0.71           H  
ATOM   1155 1HD2 ASN A  73      22.215   8.651  -4.264  1.00  0.71           H  
ATOM   1156 2HD2 ASN A  73      21.154   7.851  -5.372  1.00  0.71           H  
ATOM   1157  N   ALA A  74      16.079   9.465  -6.048  1.00  0.68           N  
ATOM   1158  CA  ALA A  74      14.951   9.528  -6.987  1.00  0.68           C  
ATOM   1159  C   ALA A  74      14.050  10.724  -6.679  1.00  0.68           C  
ATOM   1160  O   ALA A  74      13.585  11.419  -7.590  1.00  0.68           O  
ATOM   1161  CB  ALA A  74      14.131   8.249  -6.925  1.00  0.68           C  
ATOM   1162  H   ALA A  74      16.203   8.636  -5.468  1.00  0.68           H  
ATOM   1163  HA  ALA A  74      15.354   9.648  -7.990  1.00  0.68           H  
ATOM   1164 1HB  ALA A  74      13.313   8.302  -7.645  1.00  0.68           H  
ATOM   1165 2HB  ALA A  74      14.769   7.398  -7.161  1.00  0.68           H  
ATOM   1166 3HB  ALA A  74      13.722   8.125  -5.926  1.00  0.68           H  
ATOM   1167  N   ILE A  75      13.845  10.991  -5.389  1.00  0.66           N  
ATOM   1168  CA  ILE A  75      13.004  12.099  -4.964  1.00  0.66           C  
ATOM   1169  C   ILE A  75      13.634  13.413  -5.390  1.00  0.66           C  
ATOM   1170  O   ILE A  75      12.947  14.283  -5.935  1.00  0.66           O  
ATOM   1171  CB  ILE A  75      12.755  12.064  -3.445  1.00  0.66           C  
ATOM   1172  CG1 ILE A  75      11.892  10.841  -3.092  1.00  0.66           C  
ATOM   1173  CG2 ILE A  75      12.063  13.344  -3.028  1.00  0.66           C  
ATOM   1174  CD1 ILE A  75      11.828  10.536  -1.630  1.00  0.66           C  
ATOM   1175  H   ILE A  75      14.258  10.373  -4.689  1.00  0.66           H  
ATOM   1176  HA  ILE A  75      12.045  12.020  -5.461  1.00  0.66           H  
ATOM   1177  HB  ILE A  75      13.704  11.969  -2.919  1.00  0.66           H  
ATOM   1178 1HG1 ILE A  75      10.880  11.019  -3.439  1.00  0.66           H  
ATOM   1179 2HG1 ILE A  75      12.292   9.970  -3.607  1.00  0.66           H  
ATOM   1180 1HG2 ILE A  75      11.887  13.331  -1.955  1.00  0.66           H  
ATOM   1181 2HG2 ILE A  75      12.702  14.185  -3.281  1.00  0.66           H  
ATOM   1182 3HG2 ILE A  75      11.109  13.436  -3.554  1.00  0.66           H  
ATOM   1183 1HD1 ILE A  75      11.196   9.662  -1.474  1.00  0.66           H  
ATOM   1184 2HD1 ILE A  75      12.828  10.331  -1.257  1.00  0.66           H  
ATOM   1185 3HD1 ILE A  75      11.408  11.387  -1.099  1.00  0.66           H  
ATOM   1186  N   GLU A  76      14.942  13.559  -5.172  1.00  0.64           N  
ATOM   1187  CA  GLU A  76      15.641  14.758  -5.612  1.00  0.64           C  
ATOM   1188  C   GLU A  76      15.635  14.832  -7.145  1.00  0.64           C  
ATOM   1189  O   GLU A  76      15.485  15.908  -7.733  1.00  0.64           O  
ATOM   1190  CB  GLU A  76      17.064  14.791  -5.042  1.00  0.64           C  
ATOM   1191  CG  GLU A  76      17.128  15.050  -3.530  1.00  0.64           C  
ATOM   1192  CD  GLU A  76      16.645  16.436  -3.154  1.00  0.64           C  
ATOM   1193  OE1 GLU A  76      17.147  17.381  -3.716  1.00  0.64           O  
ATOM   1194  OE2 GLU A  76      15.787  16.549  -2.306  1.00  0.64           O  
ATOM   1195  H   GLU A  76      15.458  12.816  -4.693  1.00  0.64           H  
ATOM   1196  HA  GLU A  76      15.107  15.627  -5.228  1.00  0.64           H  
ATOM   1197 1HB  GLU A  76      17.551  13.832  -5.235  1.00  0.64           H  
ATOM   1198 2HB  GLU A  76      17.643  15.564  -5.547  1.00  0.64           H  
ATOM   1199 1HG  GLU A  76      16.505  14.308  -3.026  1.00  0.64           H  
ATOM   1200 2HG  GLU A  76      18.153  14.915  -3.190  1.00  0.64           H  
ATOM   1201  N   GLY A  77      15.732  13.676  -7.813  1.00  0.62           N  
ATOM   1202  CA  GLY A  77      15.711  13.635  -9.270  1.00  0.62           C  
ATOM   1203  C   GLY A  77      14.429  14.279  -9.781  1.00  0.62           C  
ATOM   1204  O   GLY A  77      14.443  15.019 -10.765  1.00  0.62           O  
ATOM   1205  H   GLY A  77      15.870  12.810  -7.303  1.00  0.62           H  
ATOM   1206 1HA  GLY A  77      16.581  14.155  -9.668  1.00  0.62           H  
ATOM   1207 2HA  GLY A  77      15.762  12.596  -9.597  1.00  0.62           H  
ATOM   1208  N   ILE A  78      13.329  14.058  -9.063  1.00  0.61           N  
ATOM   1209  CA  ILE A  78      12.077  14.697  -9.407  1.00  0.61           C  
ATOM   1210  C   ILE A  78      11.996  16.155  -8.977  1.00  0.61           C  
ATOM   1211  O   ILE A  78      11.703  17.029  -9.790  1.00  0.61           O  
ATOM   1212  CB  ILE A  78      10.878  13.976  -8.787  1.00  0.61           C  
ATOM   1213  CG1 ILE A  78      10.720  12.635  -9.378  1.00  0.61           C  
ATOM   1214  CG2 ILE A  78       9.634  14.786  -8.921  1.00  0.61           C  
ATOM   1215  CD1 ILE A  78       9.696  11.819  -8.695  1.00  0.61           C  
ATOM   1216  H   ILE A  78      13.376  13.398  -8.284  1.00  0.61           H  
ATOM   1217  HA  ILE A  78      11.970  14.660 -10.489  1.00  0.61           H  
ATOM   1218  HB  ILE A  78      11.079  13.826  -7.722  1.00  0.61           H  
ATOM   1219 1HG1 ILE A  78      10.452  12.738 -10.419  1.00  0.61           H  
ATOM   1220 2HG1 ILE A  78      11.672  12.117  -9.302  1.00  0.61           H  
ATOM   1221 1HG2 ILE A  78       8.863  14.237  -8.444  1.00  0.61           H  
ATOM   1222 2HG2 ILE A  78       9.750  15.750  -8.434  1.00  0.61           H  
ATOM   1223 3HG2 ILE A  78       9.392  14.940  -9.951  1.00  0.61           H  
ATOM   1224 1HD1 ILE A  78       9.633  10.831  -9.153  1.00  0.61           H  
ATOM   1225 2HD1 ILE A  78       9.969  11.737  -7.667  1.00  0.61           H  
ATOM   1226 3HD1 ILE A  78       8.738  12.312  -8.773  1.00  0.61           H  
ATOM   1227  N   LEU A  79      12.284  16.436  -7.713  1.00  0.61           N  
ATOM   1228  CA  LEU A  79      12.093  17.783  -7.193  1.00  0.61           C  
ATOM   1229  C   LEU A  79      13.011  18.828  -7.809  1.00  0.61           C  
ATOM   1230  O   LEU A  79      12.659  20.005  -7.864  1.00  0.61           O  
ATOM   1231  CB  LEU A  79      12.229  17.773  -5.679  1.00  0.61           C  
ATOM   1232  CG  LEU A  79      11.109  16.994  -4.977  1.00  0.61           C  
ATOM   1233  CD1 LEU A  79      11.379  16.966  -3.490  1.00  0.61           C  
ATOM   1234  CD2 LEU A  79       9.763  17.631  -5.316  1.00  0.61           C  
ATOM   1235  H   LEU A  79      12.586  15.688  -7.090  1.00  0.61           H  
ATOM   1236  HA  LEU A  79      11.071  18.077  -7.425  1.00  0.61           H  
ATOM   1237 1HB  LEU A  79      13.180  17.302  -5.418  1.00  0.61           H  
ATOM   1238 2HB  LEU A  79      12.229  18.796  -5.312  1.00  0.61           H  
ATOM   1239  HG  LEU A  79      11.110  15.961  -5.331  1.00  0.61           H  
ATOM   1240 1HD1 LEU A  79      10.598  16.395  -2.988  1.00  0.61           H  
ATOM   1241 2HD1 LEU A  79      12.348  16.499  -3.309  1.00  0.61           H  
ATOM   1242 3HD1 LEU A  79      11.392  17.982  -3.103  1.00  0.61           H  
ATOM   1243 1HD2 LEU A  79       8.969  17.077  -4.829  1.00  0.61           H  
ATOM   1244 2HD2 LEU A  79       9.748  18.665  -4.968  1.00  0.61           H  
ATOM   1245 3HD2 LEU A  79       9.609  17.610  -6.397  1.00  0.61           H  
ATOM   1246  N   THR A  80      14.181  18.417  -8.281  1.00  0.60           N  
ATOM   1247  CA  THR A  80      15.105  19.356  -8.887  1.00  0.60           C  
ATOM   1248  C   THR A  80      14.909  19.455 -10.410  1.00  0.60           C  
ATOM   1249  O   THR A  80      15.654  20.171 -11.083  1.00  0.60           O  
ATOM   1250  CB  THR A  80      16.564  18.991  -8.543  1.00  0.60           C  
ATOM   1251  OG1 THR A  80      16.896  17.705  -9.064  1.00  0.60           O  
ATOM   1252  CG2 THR A  80      16.733  18.958  -7.018  1.00  0.60           C  
ATOM   1253  H   THR A  80      14.464  17.441  -8.188  1.00  0.60           H  
ATOM   1254  HA  THR A  80      14.911  20.342  -8.466  1.00  0.60           H  
ATOM   1255  HB  THR A  80      17.236  19.734  -8.968  1.00  0.60           H  
ATOM   1256  HG1 THR A  80      16.274  17.040  -8.698  1.00  0.60           H  
ATOM   1257 1HG2 THR A  80      17.763  18.702  -6.767  1.00  0.60           H  
ATOM   1258 2HG2 THR A  80      16.492  19.935  -6.603  1.00  0.60           H  
ATOM   1259 3HG2 THR A  80      16.064  18.207  -6.588  1.00  0.60           H  
ATOM   1260  N   ASN A  81      13.928  18.722 -10.963  1.00  0.60           N  
ATOM   1261  CA  ASN A  81      13.654  18.740 -12.398  1.00  0.60           C  
ATOM   1262  C   ASN A  81      12.301  19.423 -12.659  1.00  0.60           C  
ATOM   1263  O   ASN A  81      11.253  18.807 -12.440  1.00  0.60           O  
ATOM   1264  CB  ASN A  81      13.669  17.342 -12.986  1.00  0.60           C  
ATOM   1265  CG  ASN A  81      13.567  17.300 -14.520  1.00  0.60           C  
ATOM   1266  OD1 ASN A  81      12.908  18.117 -15.225  1.00  0.60           O  
ATOM   1267  ND2 ASN A  81      14.261  16.318 -15.053  1.00  0.60           N  
ATOM   1268  H   ASN A  81      13.328  18.147 -10.373  1.00  0.60           H  
ATOM   1269  HA  ASN A  81      14.456  19.275 -12.892  1.00  0.60           H  
ATOM   1270 1HB  ASN A  81      14.593  16.841 -12.688  1.00  0.60           H  
ATOM   1271 2HB  ASN A  81      12.844  16.762 -12.559  1.00  0.60           H  
ATOM   1272 1HD2 ASN A  81      14.287  16.178 -16.039  1.00  0.60           H  
ATOM   1273 2HD2 ASN A  81      14.787  15.699 -14.463  1.00  0.60           H  
ATOM   1274  N   PRO A  82      12.257  20.657 -13.191  1.00  0.60           N  
ATOM   1275  CA  PRO A  82      11.053  21.447 -13.412  1.00  0.60           C  
ATOM   1276  C   PRO A  82       9.983  20.739 -14.249  1.00  0.60           C  
ATOM   1277  O   PRO A  82       8.825  21.146 -14.233  1.00  0.60           O  
ATOM   1278  CB  PRO A  82      11.593  22.673 -14.166  1.00  0.60           C  
ATOM   1279  CG  PRO A  82      13.029  22.789 -13.737  1.00  0.60           C  
ATOM   1280  CD  PRO A  82      13.505  21.367 -13.564  1.00  0.60           C  
ATOM   1281  HA  PRO A  82      10.640  21.742 -12.435  1.00  0.60           H  
ATOM   1282 1HB  PRO A  82      11.482  22.519 -15.251  1.00  0.60           H  
ATOM   1283 2HB  PRO A  82      11.000  23.562 -13.909  1.00  0.60           H  
ATOM   1284 1HG  PRO A  82      13.607  23.339 -14.493  1.00  0.60           H  
ATOM   1285 2HG  PRO A  82      13.097  23.368 -12.804  1.00  0.60           H  
ATOM   1286 1HD  PRO A  82      13.928  20.966 -14.499  1.00  0.60           H  
ATOM   1287 2HD  PRO A  82      14.225  21.383 -12.738  1.00  0.60           H  
ATOM   1288  N   ARG A  83      10.361  19.718 -15.028  1.00  0.60           N  
ATOM   1289  CA  ARG A  83       9.384  19.016 -15.856  1.00  0.60           C  
ATOM   1290  C   ARG A  83       8.611  17.947 -15.078  1.00  0.60           C  
ATOM   1291  O   ARG A  83       7.554  17.495 -15.519  1.00  0.60           O  
ATOM   1292  CB  ARG A  83      10.091  18.376 -17.019  1.00  0.60           C  
ATOM   1293  CG  ARG A  83      10.725  19.367 -17.971  1.00  0.60           C  
ATOM   1294  CD  ARG A  83      11.593  18.722 -18.998  1.00  0.60           C  
ATOM   1295  NE  ARG A  83      12.825  18.142 -18.426  1.00  0.60           N  
ATOM   1296  CZ  ARG A  83      13.752  17.480 -19.170  1.00  0.60           C  
ATOM   1297  NH1 ARG A  83      13.560  17.343 -20.463  1.00  0.60           N  
ATOM   1298  NH2 ARG A  83      14.845  16.970 -18.619  1.00  0.60           N  
ATOM   1299  H   ARG A  83      11.324  19.378 -15.036  1.00  0.60           H  
ATOM   1300  HA  ARG A  83       8.672  19.746 -16.240  1.00  0.60           H  
ATOM   1301 1HB  ARG A  83      10.861  17.729 -16.642  1.00  0.60           H  
ATOM   1302 2HB  ARG A  83       9.392  17.756 -17.585  1.00  0.60           H  
ATOM   1303 1HG  ARG A  83       9.941  19.921 -18.487  1.00  0.60           H  
ATOM   1304 2HG  ARG A  83      11.341  20.060 -17.396  1.00  0.60           H  
ATOM   1305 1HD  ARG A  83      11.034  17.913 -19.480  1.00  0.60           H  
ATOM   1306 2HD  ARG A  83      11.878  19.457 -19.746  1.00  0.60           H  
ATOM   1307  HE  ARG A  83      12.974  18.221 -17.404  1.00  0.60           H  
ATOM   1308 1HH1 ARG A  83      12.729  17.727 -20.893  1.00  0.60           H  
ATOM   1309 2HH1 ARG A  83      14.239  16.851 -21.024  1.00  0.60           H  
ATOM   1310 1HH2 ARG A  83      15.021  17.063 -17.625  1.00  0.60           H  
ATOM   1311 2HH2 ARG A  83      15.521  16.486 -19.194  1.00  0.60           H  
ATOM   1312  N   LEU A  84       9.161  17.521 -13.941  1.00  0.60           N  
ATOM   1313  CA  LEU A  84       8.551  16.491 -13.106  1.00  0.60           C  
ATOM   1314  C   LEU A  84       8.010  17.053 -11.809  1.00  0.60           C  
ATOM   1315  O   LEU A  84       6.959  16.629 -11.336  1.00  0.60           O  
ATOM   1316  CB  LEU A  84       9.534  15.364 -12.800  1.00  0.60           C  
ATOM   1317  CG  LEU A  84      10.012  14.597 -13.970  1.00  0.60           C  
ATOM   1318  CD1 LEU A  84      11.030  13.556 -13.534  1.00  0.60           C  
ATOM   1319  CD2 LEU A  84       8.828  13.956 -14.575  1.00  0.60           C  
ATOM   1320  H   LEU A  84      10.022  17.954 -13.615  1.00  0.60           H  
ATOM   1321  HA  LEU A  84       7.716  16.060 -13.655  1.00  0.60           H  
ATOM   1322 1HB  LEU A  84      10.404  15.787 -12.283  1.00  0.60           H  
ATOM   1323 2HB  LEU A  84       9.045  14.657 -12.143  1.00  0.60           H  
ATOM   1324  HG  LEU A  84      10.483  15.265 -14.688  1.00  0.60           H  
ATOM   1325 1HD1 LEU A  84      11.360  12.988 -14.399  1.00  0.60           H  
ATOM   1326 2HD1 LEU A  84      11.887  14.053 -13.078  1.00  0.60           H  
ATOM   1327 3HD1 LEU A  84      10.574  12.883 -12.817  1.00  0.60           H  
ATOM   1328 1HD2 LEU A  84       9.118  13.391 -15.431  1.00  0.60           H  
ATOM   1329 2HD2 LEU A  84       8.365  13.304 -13.850  1.00  0.60           H  
ATOM   1330 3HD2 LEU A  84       8.123  14.725 -14.866  1.00  0.60           H  
ATOM   1331  N   LYS A  85       8.699  18.038 -11.242  1.00  0.60           N  
ATOM   1332  CA  LYS A  85       8.272  18.634  -9.982  1.00  0.60           C  
ATOM   1333  C   LYS A  85       6.739  18.890  -9.917  1.00  0.60           C  
ATOM   1334  O   LYS A  85       6.098  18.316  -9.040  1.00  0.60           O  
ATOM   1335  CB  LYS A  85       9.103  19.893  -9.697  1.00  0.60           C  
ATOM   1336  CG  LYS A  85       8.805  20.626  -8.384  1.00  0.60           C  
ATOM   1337  CD  LYS A  85       9.737  21.835  -8.256  1.00  0.60           C  
ATOM   1338  CE  LYS A  85       9.707  22.504  -6.869  1.00  0.60           C  
ATOM   1339  NZ  LYS A  85       8.406  23.170  -6.553  1.00  0.60           N  
ATOM   1340  H   LYS A  85       9.567  18.358 -11.673  1.00  0.60           H  
ATOM   1341  HA  LYS A  85       8.507  17.924  -9.188  1.00  0.60           H  
ATOM   1342 1HB  LYS A  85      10.154  19.582  -9.626  1.00  0.60           H  
ATOM   1343 2HB  LYS A  85       9.065  20.591 -10.509  1.00  0.60           H  
ATOM   1344 1HG  LYS A  85       7.767  20.965  -8.378  1.00  0.60           H  
ATOM   1345 2HG  LYS A  85       8.959  19.959  -7.537  1.00  0.60           H  
ATOM   1346 1HD  LYS A  85      10.756  21.518  -8.472  1.00  0.60           H  
ATOM   1347 2HD  LYS A  85       9.450  22.577  -9.001  1.00  0.60           H  
ATOM   1348 1HE  LYS A  85       9.913  21.753  -6.105  1.00  0.60           H  
ATOM   1349 2HE  LYS A  85      10.495  23.255  -6.845  1.00  0.60           H  
ATOM   1350 1HZ  LYS A  85       8.461  23.594  -5.644  1.00  0.60           H  
ATOM   1351 2HZ  LYS A  85       8.196  23.873  -7.238  1.00  0.60           H  
ATOM   1352 3HZ  LYS A  85       7.653  22.478  -6.534  1.00  0.60           H  
ATOM   1353  N   PRO A  86       6.089  19.671 -10.834  1.00  0.61           N  
ATOM   1354  CA  PRO A  86       4.656  19.968 -10.808  1.00  0.61           C  
ATOM   1355  C   PRO A  86       3.769  18.744 -11.027  1.00  0.61           C  
ATOM   1356  O   PRO A  86       2.579  18.759 -10.702  1.00  0.61           O  
ATOM   1357  CB  PRO A  86       4.487  20.968 -11.964  1.00  0.61           C  
ATOM   1358  CG  PRO A  86       5.642  20.697 -12.881  1.00  0.61           C  
ATOM   1359  CD  PRO A  86       6.783  20.324 -11.983  1.00  0.61           C  
ATOM   1360  HA  PRO A  86       4.418  20.449  -9.846  1.00  0.61           H  
ATOM   1361 1HB  PRO A  86       3.514  20.809 -12.453  1.00  0.61           H  
ATOM   1362 2HB  PRO A  86       4.484  21.995 -11.571  1.00  0.61           H  
ATOM   1363 1HG  PRO A  86       5.397  19.890 -13.581  1.00  0.61           H  
ATOM   1364 2HG  PRO A  86       5.870  21.583 -13.493  1.00  0.61           H  
ATOM   1365 1HD  PRO A  86       7.409  19.673 -12.561  1.00  0.61           H  
ATOM   1366 2HD  PRO A  86       7.300  21.235 -11.675  1.00  0.61           H  
ATOM   1367  N   VAL A  87       4.336  17.677 -11.582  1.00  0.62           N  
ATOM   1368  CA  VAL A  87       3.571  16.482 -11.860  1.00  0.62           C  
ATOM   1369  C   VAL A  87       3.452  15.790 -10.531  1.00  0.62           C  
ATOM   1370  O   VAL A  87       2.364  15.471 -10.059  1.00  0.62           O  
ATOM   1371  CB  VAL A  87       4.349  15.571 -12.824  1.00  0.62           C  
ATOM   1372  CG1 VAL A  87       3.583  14.305 -13.068  1.00  0.62           C  
ATOM   1373  CG2 VAL A  87       4.703  16.329 -14.067  1.00  0.62           C  
ATOM   1374  H   VAL A  87       5.327  17.658 -11.788  1.00  0.62           H  
ATOM   1375  HA  VAL A  87       2.584  16.725 -12.239  1.00  0.62           H  
ATOM   1376  HB  VAL A  87       5.267  15.270 -12.345  1.00  0.62           H  
ATOM   1377 1HG1 VAL A  87       4.153  13.644 -13.713  1.00  0.62           H  
ATOM   1378 2HG1 VAL A  87       3.402  13.817 -12.121  1.00  0.62           H  
ATOM   1379 3HG1 VAL A  87       2.641  14.555 -13.538  1.00  0.62           H  
ATOM   1380 1HG2 VAL A  87       5.290  15.719 -14.699  1.00  0.62           H  
ATOM   1381 2HG2 VAL A  87       3.822  16.622 -14.586  1.00  0.62           H  
ATOM   1382 3HG2 VAL A  87       5.285  17.213 -13.798  1.00  0.62           H  
ATOM   1383  N   TYR A  88       4.602  15.632  -9.901  1.00  0.64           N  
ATOM   1384  CA  TYR A  88       4.721  14.991  -8.617  1.00  0.64           C  
ATOM   1385  C   TYR A  88       3.822  15.699  -7.620  1.00  0.64           C  
ATOM   1386  O   TYR A  88       3.012  15.065  -6.945  1.00  0.64           O  
ATOM   1387  CB  TYR A  88       6.188  15.039  -8.199  1.00  0.64           C  
ATOM   1388  CG  TYR A  88       6.565  14.406  -6.880  1.00  0.64           C  
ATOM   1389  CD1 TYR A  88       6.731  13.025  -6.780  1.00  0.64           C  
ATOM   1390  CD2 TYR A  88       6.794  15.208  -5.782  1.00  0.64           C  
ATOM   1391  CE1 TYR A  88       7.128  12.468  -5.590  1.00  0.64           C  
ATOM   1392  CE2 TYR A  88       7.187  14.644  -4.587  1.00  0.64           C  
ATOM   1393  CZ  TYR A  88       7.358  13.280  -4.490  1.00  0.64           C  
ATOM   1394  OH  TYR A  88       7.756  12.722  -3.297  1.00  0.64           O  
ATOM   1395  H   TYR A  88       5.449  15.975 -10.354  1.00  0.64           H  
ATOM   1396  HA  TYR A  88       4.392  13.956  -8.703  1.00  0.64           H  
ATOM   1397 1HB  TYR A  88       6.761  14.574  -8.980  1.00  0.64           H  
ATOM   1398 2HB  TYR A  88       6.510  16.069  -8.161  1.00  0.64           H  
ATOM   1399  HD1 TYR A  88       6.558  12.385  -7.641  1.00  0.64           H  
ATOM   1400  HD2 TYR A  88       6.668  16.291  -5.865  1.00  0.64           H  
ATOM   1401  HE1 TYR A  88       7.259  11.395  -5.515  1.00  0.64           H  
ATOM   1402  HE2 TYR A  88       7.370  15.279  -3.720  1.00  0.64           H  
ATOM   1403  HH  TYR A  88       7.766  13.399  -2.614  1.00  0.64           H  
ATOM   1404  N   GLU A  89       3.928  17.028  -7.567  1.00  0.66           N  
ATOM   1405  CA  GLU A  89       3.127  17.799  -6.634  1.00  0.66           C  
ATOM   1406  C   GLU A  89       1.616  17.659  -6.890  1.00  0.66           C  
ATOM   1407  O   GLU A  89       0.846  17.478  -5.943  1.00  0.66           O  
ATOM   1408  CB  GLU A  89       3.552  19.272  -6.720  1.00  0.66           C  
ATOM   1409  CG  GLU A  89       4.948  19.539  -6.156  1.00  0.66           C  
ATOM   1410  CD  GLU A  89       5.447  20.931  -6.428  1.00  0.66           C  
ATOM   1411  OE1 GLU A  89       4.781  21.676  -7.107  1.00  0.66           O  
ATOM   1412  OE2 GLU A  89       6.523  21.244  -5.967  1.00  0.66           O  
ATOM   1413  H   GLU A  89       4.605  17.502  -8.167  1.00  0.66           H  
ATOM   1414  HA  GLU A  89       3.337  17.432  -5.630  1.00  0.66           H  
ATOM   1415 1HB  GLU A  89       3.543  19.587  -7.761  1.00  0.66           H  
ATOM   1416 2HB  GLU A  89       2.839  19.892  -6.180  1.00  0.66           H  
ATOM   1417 1HG  GLU A  89       4.926  19.380  -5.079  1.00  0.66           H  
ATOM   1418 2HG  GLU A  89       5.645  18.819  -6.582  1.00  0.66           H  
ATOM   1419  N   ALA A  90       1.190  17.682  -8.166  1.00  0.68           N  
ATOM   1420  CA  ALA A  90      -0.224  17.519  -8.514  1.00  0.68           C  
ATOM   1421  C   ALA A  90      -0.798  16.147  -8.133  1.00  0.68           C  
ATOM   1422  O   ALA A  90      -1.973  16.040  -7.769  1.00  0.68           O  
ATOM   1423  CB  ALA A  90      -0.415  17.727 -10.004  1.00  0.68           C  
ATOM   1424  H   ALA A  90       1.848  17.849  -8.929  1.00  0.68           H  
ATOM   1425  HA  ALA A  90      -0.786  18.279  -7.974  1.00  0.68           H  
ATOM   1426 1HB  ALA A  90      -1.471  17.644 -10.263  1.00  0.68           H  
ATOM   1427 2HB  ALA A  90      -0.049  18.713 -10.288  1.00  0.68           H  
ATOM   1428 3HB  ALA A  90       0.151  16.965 -10.543  1.00  0.68           H  
ATOM   1429  N   LEU A  91       0.017  15.100  -8.249  1.00  0.69           N  
ATOM   1430  CA  LEU A  91      -0.406  13.721  -8.001  1.00  0.69           C  
ATOM   1431  C   LEU A  91      -0.565  13.324  -6.523  1.00  0.69           C  
ATOM   1432  O   LEU A  91       0.208  13.738  -5.659  1.00  0.69           O  
ATOM   1433  CB  LEU A  91       0.609  12.764  -8.643  1.00  0.69           C  
ATOM   1434  CG  LEU A  91       0.747  12.771 -10.216  1.00  0.69           C  
ATOM   1435  CD1 LEU A  91       1.918  11.840 -10.617  1.00  0.69           C  
ATOM   1436  CD2 LEU A  91      -0.528  12.331 -10.850  1.00  0.69           C  
ATOM   1437  H   LEU A  91       0.975  15.263  -8.569  1.00  0.69           H  
ATOM   1438  HA  LEU A  91      -1.367  13.584  -8.488  1.00  0.69           H  
ATOM   1439 1HB  LEU A  91       1.591  13.034  -8.255  1.00  0.69           H  
ATOM   1440 2HB  LEU A  91       0.395  11.761  -8.316  1.00  0.69           H  
ATOM   1441  HG  LEU A  91       0.953  13.756 -10.561  1.00  0.69           H  
ATOM   1442 1HD1 LEU A  91       2.030  11.842 -11.695  1.00  0.69           H  
ATOM   1443 2HD1 LEU A  91       2.839  12.202 -10.156  1.00  0.69           H  
ATOM   1444 3HD1 LEU A  91       1.725  10.829 -10.280  1.00  0.69           H  
ATOM   1445 1HD2 LEU A  91      -0.429  12.346 -11.920  1.00  0.69           H  
ATOM   1446 2HD2 LEU A  91      -0.744  11.349 -10.534  1.00  0.69           H  
ATOM   1447 3HD2 LEU A  91      -1.333  13.006 -10.556  1.00  0.69           H  
ATOM   1448  N   ASN A  92      -1.547  12.447  -6.260  1.00  0.70           N  
ATOM   1449  CA  ASN A  92      -1.746  11.831  -4.945  1.00  0.70           C  
ATOM   1450  C   ASN A  92      -0.557  10.909  -4.658  1.00  0.70           C  
ATOM   1451  O   ASN A  92       0.064  10.439  -5.611  1.00  0.70           O  
ATOM   1452  CB  ASN A  92      -3.068  11.062  -4.870  1.00  0.70           C  
ATOM   1453  CG  ASN A  92      -4.273  11.960  -4.813  1.00  0.70           C  
ATOM   1454  OD1 ASN A  92      -4.180  13.137  -4.449  1.00  0.70           O  
ATOM   1455  ND2 ASN A  92      -5.424  11.415  -5.122  1.00  0.70           N  
ATOM   1456  H   ASN A  92      -2.163  12.183  -7.010  1.00  0.70           H  
ATOM   1457  HA  ASN A  92      -1.770  12.634  -4.214  1.00  0.70           H  
ATOM   1458 1HB  ASN A  92      -3.155  10.441  -5.763  1.00  0.70           H  
ATOM   1459 2HB  ASN A  92      -3.087  10.389  -4.027  1.00  0.70           H  
ATOM   1460 1HD2 ASN A  92      -6.263  11.959  -5.076  1.00  0.70           H  
ATOM   1461 2HD2 ASN A  92      -5.468  10.449  -5.370  1.00  0.70           H  
ATOM   1462  N   PRO A  93      -0.226  10.605  -3.386  1.00  0.70           N  
ATOM   1463  CA  PRO A  93       0.858   9.716  -2.974  1.00  0.70           C  
ATOM   1464  C   PRO A  93       0.945   8.375  -3.712  1.00  0.70           C  
ATOM   1465  O   PRO A  93       2.045   7.915  -4.003  1.00  0.70           O  
ATOM   1466  CB  PRO A  93       0.523   9.498  -1.492  1.00  0.70           C  
ATOM   1467  CG  PRO A  93      -0.133  10.790  -1.066  1.00  0.70           C  
ATOM   1468  CD  PRO A  93      -0.969  11.209  -2.242  1.00  0.70           C  
ATOM   1469  HA  PRO A  93       1.805  10.254  -3.051  1.00  0.70           H  
ATOM   1470 1HB  PRO A  93      -0.134   8.623  -1.378  1.00  0.70           H  
ATOM   1471 2HB  PRO A  93       1.444   9.279  -0.929  1.00  0.70           H  
ATOM   1472 1HG  PRO A  93      -0.732  10.627  -0.156  1.00  0.70           H  
ATOM   1473 2HG  PRO A  93       0.633  11.536  -0.809  1.00  0.70           H  
ATOM   1474 1HD  PRO A  93      -1.978  10.803  -2.143  1.00  0.70           H  
ATOM   1475 2HD  PRO A  93      -0.955  12.304  -2.280  1.00  0.70           H  
ATOM   1476  N   VAL A  94      -0.173   7.762  -4.095  1.00  0.69           N  
ATOM   1477  CA  VAL A  94      -0.047   6.478  -4.791  1.00  0.69           C  
ATOM   1478  C   VAL A  94       0.569   6.692  -6.174  1.00  0.69           C  
ATOM   1479  O   VAL A  94       1.477   5.972  -6.606  1.00  0.69           O  
ATOM   1480  CB  VAL A  94      -1.418   5.806  -4.940  1.00  0.69           C  
ATOM   1481  CG1 VAL A  94      -1.290   4.562  -5.773  1.00  0.69           C  
ATOM   1482  CG2 VAL A  94      -1.969   5.504  -3.589  1.00  0.69           C  
ATOM   1483  H   VAL A  94      -1.084   8.138  -3.881  1.00  0.69           H  
ATOM   1484  HA  VAL A  94       0.607   5.825  -4.210  1.00  0.69           H  
ATOM   1485  HB  VAL A  94      -2.099   6.478  -5.465  1.00  0.69           H  
ATOM   1486 1HG1 VAL A  94      -2.254   4.101  -5.887  1.00  0.69           H  
ATOM   1487 2HG1 VAL A  94      -0.906   4.840  -6.739  1.00  0.69           H  
ATOM   1488 3HG1 VAL A  94      -0.611   3.860  -5.293  1.00  0.69           H  
ATOM   1489 1HG2 VAL A  94      -2.949   5.036  -3.707  1.00  0.69           H  
ATOM   1490 2HG2 VAL A  94      -1.294   4.827  -3.067  1.00  0.69           H  
ATOM   1491 3HG2 VAL A  94      -2.070   6.428  -3.021  1.00  0.69           H  
ATOM   1492  N   ARG A  95       0.051   7.689  -6.873  1.00  0.68           N  
ATOM   1493  CA  ARG A  95       0.536   8.034  -8.190  1.00  0.68           C  
ATOM   1494  C   ARG A  95       1.956   8.615  -8.097  1.00  0.68           C  
ATOM   1495  O   ARG A  95       2.785   8.380  -8.981  1.00  0.68           O  
ATOM   1496  CB  ARG A  95      -0.444   8.953  -8.873  1.00  0.68           C  
ATOM   1497  CG  ARG A  95      -1.746   8.270  -9.237  1.00  0.68           C  
ATOM   1498  CD  ARG A  95      -2.589   9.066 -10.180  1.00  0.68           C  
ATOM   1499  NE  ARG A  95      -3.035  10.304  -9.585  1.00  0.68           N  
ATOM   1500  CZ  ARG A  95      -4.149  10.447  -8.864  1.00  0.68           C  
ATOM   1501  NH1 ARG A  95      -4.941   9.426  -8.662  1.00  0.68           N  
ATOM   1502  NH2 ARG A  95      -4.456  11.623  -8.366  1.00  0.68           N  
ATOM   1503  H   ARG A  95      -0.682   8.245  -6.456  1.00  0.68           H  
ATOM   1504  HA  ARG A  95       0.582   7.122  -8.785  1.00  0.68           H  
ATOM   1505 1HB  ARG A  95      -0.684   9.782  -8.214  1.00  0.68           H  
ATOM   1506 2HB  ARG A  95      -0.009   9.345  -9.773  1.00  0.68           H  
ATOM   1507 1HG  ARG A  95      -1.554   7.286  -9.655  1.00  0.68           H  
ATOM   1508 2HG  ARG A  95      -2.310   8.158  -8.316  1.00  0.68           H  
ATOM   1509 1HD  ARG A  95      -2.020   9.298 -11.082  1.00  0.68           H  
ATOM   1510 2HD  ARG A  95      -3.472   8.484 -10.459  1.00  0.68           H  
ATOM   1511  HE  ARG A  95      -2.462  11.118  -9.723  1.00  0.68           H  
ATOM   1512 1HH1 ARG A  95      -4.711   8.527  -9.063  1.00  0.68           H  
ATOM   1513 2HH1 ARG A  95      -5.787   9.537  -8.118  1.00  0.68           H  
ATOM   1514 1HH2 ARG A  95      -3.862  12.417  -8.543  1.00  0.68           H  
ATOM   1515 2HH2 ARG A  95      -5.316  11.734  -7.843  1.00  0.68           H  
ATOM   1516  N   ARG A  96       2.254   9.354  -7.011  1.00  0.66           N  
ATOM   1517  CA  ARG A  96       3.605   9.883  -6.821  1.00  0.66           C  
ATOM   1518  C   ARG A  96       4.586   8.734  -6.675  1.00  0.66           C  
ATOM   1519  O   ARG A  96       5.698   8.800  -7.200  1.00  0.66           O  
ATOM   1520  CB  ARG A  96       3.738  10.755  -5.583  1.00  0.66           C  
ATOM   1521  CG  ARG A  96       3.074  12.098  -5.645  1.00  0.66           C  
ATOM   1522  CD  ARG A  96       3.234  12.859  -4.360  1.00  0.66           C  
ATOM   1523  NE  ARG A  96       2.569  14.156  -4.392  1.00  0.66           N  
ATOM   1524  CZ  ARG A  96       2.419  14.961  -3.318  1.00  0.66           C  
ATOM   1525  NH1 ARG A  96       2.904  14.580  -2.151  1.00  0.66           N  
ATOM   1526  NH2 ARG A  96       1.788  16.126  -3.418  1.00  0.66           N  
ATOM   1527  H   ARG A  96       1.529   9.559  -6.326  1.00  0.66           H  
ATOM   1528  HA  ARG A  96       3.876  10.476  -7.697  1.00  0.66           H  
ATOM   1529 1HB  ARG A  96       3.323  10.224  -4.743  1.00  0.66           H  
ATOM   1530 2HB  ARG A  96       4.782  10.913  -5.367  1.00  0.66           H  
ATOM   1531 1HG  ARG A  96       3.520  12.675  -6.446  1.00  0.66           H  
ATOM   1532 2HG  ARG A  96       2.024  11.968  -5.844  1.00  0.66           H  
ATOM   1533 1HD  ARG A  96       2.811  12.289  -3.545  1.00  0.66           H  
ATOM   1534 2HD  ARG A  96       4.290  13.028  -4.176  1.00  0.66           H  
ATOM   1535  HE  ARG A  96       2.165  14.465  -5.303  1.00  0.66           H  
ATOM   1536 1HH1 ARG A  96       3.380  13.694  -2.075  1.00  0.66           H  
ATOM   1537 2HH1 ARG A  96       2.795  15.172  -1.340  1.00  0.66           H  
ATOM   1538 1HH2 ARG A  96       1.409  16.448  -4.328  1.00  0.66           H  
ATOM   1539 2HH2 ARG A  96       1.682  16.709  -2.610  1.00  0.66           H  
ATOM   1540  N   CYS A  97       4.165   7.661  -5.987  1.00  0.65           N  
ATOM   1541  CA  CYS A  97       5.020   6.499  -5.815  1.00  0.65           C  
ATOM   1542  C   CYS A  97       5.292   5.881  -7.179  1.00  0.65           C  
ATOM   1543  O   CYS A  97       6.418   5.471  -7.461  1.00  0.65           O  
ATOM   1544  CB  CYS A  97       4.369   5.456  -4.907  1.00  0.65           C  
ATOM   1545  SG  CYS A  97       4.221   5.942  -3.183  1.00  0.65           S  
ATOM   1546  H   CYS A  97       3.248   7.670  -5.540  1.00  0.65           H  
ATOM   1547  HA  CYS A  97       5.958   6.817  -5.371  1.00  0.65           H  
ATOM   1548 1HB  CYS A  97       3.381   5.207  -5.273  1.00  0.65           H  
ATOM   1549 2HB  CYS A  97       4.959   4.550  -4.930  1.00  0.65           H  
ATOM   1550  HG  CYS A  97       3.296   6.900  -3.414  1.00  0.65           H  
ATOM   1551  N   ALA A  98       4.267   5.831  -8.041  1.00  0.65           N  
ATOM   1552  CA  ALA A  98       4.443   5.309  -9.394  1.00  0.65           C  
ATOM   1553  C   ALA A  98       5.466   6.150 -10.170  1.00  0.65           C  
ATOM   1554  O   ALA A  98       6.328   5.592 -10.858  1.00  0.65           O  
ATOM   1555  CB  ALA A  98       3.117   5.286 -10.125  1.00  0.65           C  
ATOM   1556  H   ALA A  98       3.344   6.144  -7.732  1.00  0.65           H  
ATOM   1557  HA  ALA A  98       4.826   4.292  -9.320  1.00  0.65           H  
ATOM   1558 1HB  ALA A  98       3.234   4.882 -11.114  1.00  0.65           H  
ATOM   1559 2HB  ALA A  98       2.426   4.681  -9.571  1.00  0.65           H  
ATOM   1560 3HB  ALA A  98       2.732   6.282 -10.199  1.00  0.65           H  
ATOM   1561  N   LEU A  99       5.423   7.485  -9.992  1.00  0.65           N  
ATOM   1562  CA  LEU A  99       6.377   8.374 -10.664  1.00  0.65           C  
ATOM   1563  C   LEU A  99       7.778   8.104 -10.104  1.00  0.65           C  
ATOM   1564  O   LEU A  99       8.741   7.996 -10.863  1.00  0.65           O  
ATOM   1565  CB  LEU A  99       5.989   9.856 -10.505  1.00  0.65           C  
ATOM   1566  CG  LEU A  99       6.896  10.888 -11.268  1.00  0.65           C  
ATOM   1567  CD1 LEU A  99       6.836  10.587 -12.752  1.00  0.65           C  
ATOM   1568  CD2 LEU A  99       6.416  12.323 -10.999  1.00  0.65           C  
ATOM   1569  H   LEU A  99       4.678   7.880  -9.416  1.00  0.65           H  
ATOM   1570  HA  LEU A  99       6.380   8.139 -11.726  1.00  0.65           H  
ATOM   1571 1HB  LEU A  99       4.961   9.985 -10.845  1.00  0.65           H  
ATOM   1572 2HB  LEU A  99       6.029  10.107  -9.444  1.00  0.65           H  
ATOM   1573  HG  LEU A  99       7.927  10.781 -10.938  1.00  0.65           H  
ATOM   1574 1HD1 LEU A  99       7.462  11.283 -13.284  1.00  0.65           H  
ATOM   1575 2HD1 LEU A  99       7.188   9.570 -12.928  1.00  0.65           H  
ATOM   1576 3HD1 LEU A  99       5.808  10.683 -13.103  1.00  0.65           H  
ATOM   1577 1HD2 LEU A  99       7.051  13.034 -11.532  1.00  0.65           H  
ATOM   1578 2HD2 LEU A  99       5.387  12.434 -11.336  1.00  0.65           H  
ATOM   1579 3HD2 LEU A  99       6.469  12.513  -9.943  1.00  0.65           H  
ATOM   1580  N   LEU A 100       7.897   7.953  -8.776  1.00  0.65           N  
ATOM   1581  CA  LEU A 100       9.188   7.624  -8.165  1.00  0.65           C  
ATOM   1582  C   LEU A 100       9.678   6.288  -8.675  1.00  0.65           C  
ATOM   1583  O   LEU A 100      10.876   6.109  -8.887  1.00  0.65           O  
ATOM   1584  CB  LEU A 100       9.091   7.614  -6.633  1.00  0.65           C  
ATOM   1585  CG  LEU A 100       8.995   8.969  -6.011  1.00  0.65           C  
ATOM   1586  CD1 LEU A 100       8.625   8.878  -4.561  1.00  0.65           C  
ATOM   1587  CD2 LEU A 100      10.362   9.595  -6.105  1.00  0.65           C  
ATOM   1588  H   LEU A 100       7.077   8.075  -8.186  1.00  0.65           H  
ATOM   1589  HA  LEU A 100       9.907   8.385  -8.449  1.00  0.65           H  
ATOM   1590 1HB  LEU A 100       8.209   7.051  -6.346  1.00  0.65           H  
ATOM   1591 2HB  LEU A 100       9.968   7.111  -6.226  1.00  0.65           H  
ATOM   1592  HG  LEU A 100       8.253   9.565  -6.544  1.00  0.65           H  
ATOM   1593 1HD1 LEU A 100       8.587   9.879  -4.128  1.00  0.65           H  
ATOM   1594 2HD1 LEU A 100       7.648   8.407  -4.469  1.00  0.65           H  
ATOM   1595 3HD1 LEU A 100       9.374   8.289  -4.041  1.00  0.65           H  
ATOM   1596 1HD2 LEU A 100      10.316  10.580  -5.670  1.00  0.65           H  
ATOM   1597 2HD2 LEU A 100      11.082   8.984  -5.560  1.00  0.65           H  
ATOM   1598 3HD2 LEU A 100      10.674   9.660  -7.142  1.00  0.65           H  
ATOM   1599  N   GLY A 101       8.759   5.357  -8.909  1.00  0.66           N  
ATOM   1600  CA  GLY A 101       9.096   4.070  -9.478  1.00  0.66           C  
ATOM   1601  C   GLY A 101       9.775   4.305 -10.824  1.00  0.66           C  
ATOM   1602  O   GLY A 101      10.896   3.848 -11.048  1.00  0.66           O  
ATOM   1603  H   GLY A 101       7.788   5.544  -8.672  1.00  0.66           H  
ATOM   1604 1HA  GLY A 101       9.761   3.536  -8.804  1.00  0.66           H  
ATOM   1605 2HA  GLY A 101       8.188   3.478  -9.607  1.00  0.66           H  
ATOM   1606  N   LEU A 102       9.128   5.072 -11.706  1.00  0.67           N  
ATOM   1607  CA  LEU A 102       9.712   5.341 -13.017  1.00  0.67           C  
ATOM   1608  C   LEU A 102      11.049   6.067 -12.926  1.00  0.67           C  
ATOM   1609  O   LEU A 102      11.986   5.749 -13.654  1.00  0.67           O  
ATOM   1610  CB  LEU A 102       8.779   6.229 -13.845  1.00  0.67           C  
ATOM   1611  CG  LEU A 102       7.523   5.626 -14.306  1.00  0.67           C  
ATOM   1612  CD1 LEU A 102       6.624   6.706 -14.932  1.00  0.67           C  
ATOM   1613  CD2 LEU A 102       7.864   4.564 -15.327  1.00  0.67           C  
ATOM   1614  H   LEU A 102       8.205   5.437 -11.461  1.00  0.67           H  
ATOM   1615  HA  LEU A 102       9.859   4.389 -13.524  1.00  0.67           H  
ATOM   1616 1HB  LEU A 102       8.535   7.118 -13.266  1.00  0.67           H  
ATOM   1617 2HB  LEU A 102       9.305   6.530 -14.723  1.00  0.67           H  
ATOM   1618  HG  LEU A 102       7.007   5.197 -13.456  1.00  0.67           H  
ATOM   1619 1HD1 LEU A 102       5.692   6.252 -15.271  1.00  0.67           H  
ATOM   1620 2HD1 LEU A 102       6.406   7.468 -14.186  1.00  0.67           H  
ATOM   1621 3HD1 LEU A 102       7.137   7.161 -15.779  1.00  0.67           H  
ATOM   1622 1HD2 LEU A 102       6.958   4.090 -15.699  1.00  0.67           H  
ATOM   1623 2HD2 LEU A 102       8.379   5.047 -16.138  1.00  0.67           H  
ATOM   1624 3HD2 LEU A 102       8.509   3.811 -14.876  1.00  0.67           H  
ATOM   1625  N   VAL A 103      11.164   7.029 -12.025  1.00  0.69           N  
ATOM   1626  CA  VAL A 103      12.415   7.766 -11.911  1.00  0.69           C  
ATOM   1627  C   VAL A 103      13.536   6.867 -11.394  1.00  0.69           C  
ATOM   1628  O   VAL A 103      14.637   6.845 -11.945  1.00  0.69           O  
ATOM   1629  CB  VAL A 103      12.194   9.026 -11.066  1.00  0.69           C  
ATOM   1630  CG1 VAL A 103      13.512   9.726 -10.754  1.00  0.69           C  
ATOM   1631  CG2 VAL A 103      11.280   9.952 -11.890  1.00  0.69           C  
ATOM   1632  H   VAL A 103      10.364   7.273 -11.441  1.00  0.69           H  
ATOM   1633  HA  VAL A 103      12.699   8.107 -12.906  1.00  0.69           H  
ATOM   1634  HB  VAL A 103      11.717   8.759 -10.121  1.00  0.69           H  
ATOM   1635 1HG1 VAL A 103      13.327  10.625 -10.164  1.00  0.69           H  
ATOM   1636 2HG1 VAL A 103      14.150   9.051 -10.188  1.00  0.69           H  
ATOM   1637 3HG1 VAL A 103      13.998   9.993 -11.672  1.00  0.69           H  
ATOM   1638 1HG2 VAL A 103      11.087  10.835 -11.354  1.00  0.69           H  
ATOM   1639 2HG2 VAL A 103      11.768  10.200 -12.825  1.00  0.69           H  
ATOM   1640 3HG2 VAL A 103      10.341   9.446 -12.100  1.00  0.69           H  
ATOM   1641  N   TYR A 104      13.235   6.057 -10.390  1.00  0.70           N  
ATOM   1642  CA  TYR A 104      14.179   5.103  -9.825  1.00  0.70           C  
ATOM   1643  C   TYR A 104      14.740   4.189 -10.915  1.00  0.70           C  
ATOM   1644  O   TYR A 104      15.948   3.952 -10.995  1.00  0.70           O  
ATOM   1645  CB  TYR A 104      13.459   4.234  -8.790  1.00  0.70           C  
ATOM   1646  CG  TYR A 104      14.289   3.231  -8.088  1.00  0.70           C  
ATOM   1647  CD1 TYR A 104      15.010   3.640  -7.025  1.00  0.70           C  
ATOM   1648  CD2 TYR A 104      14.324   1.899  -8.485  1.00  0.70           C  
ATOM   1649  CE1 TYR A 104      15.758   2.759  -6.331  1.00  0.70           C  
ATOM   1650  CE2 TYR A 104      15.107   0.994  -7.782  1.00  0.70           C  
ATOM   1651  CZ  TYR A 104      15.825   1.444  -6.702  1.00  0.70           C  
ATOM   1652  OH  TYR A 104      16.622   0.607  -5.980  1.00  0.70           O  
ATOM   1653  H   TYR A 104      12.309   6.102  -9.978  1.00  0.70           H  
ATOM   1654  HA  TYR A 104      15.001   5.647  -9.363  1.00  0.70           H  
ATOM   1655 1HB  TYR A 104      13.014   4.882  -8.034  1.00  0.70           H  
ATOM   1656 2HB  TYR A 104      12.642   3.707  -9.268  1.00  0.70           H  
ATOM   1657  HD1 TYR A 104      14.972   4.684  -6.723  1.00  0.70           H  
ATOM   1658  HD2 TYR A 104      13.743   1.575  -9.337  1.00  0.70           H  
ATOM   1659  HE1 TYR A 104      16.298   3.096  -5.487  1.00  0.70           H  
ATOM   1660  HE2 TYR A 104      15.154  -0.058  -8.079  1.00  0.70           H  
ATOM   1661  HH  TYR A 104      16.443  -0.316  -6.221  1.00  0.70           H  
ATOM   1662  N   LEU A 105      13.833   3.655 -11.729  1.00  0.71           N  
ATOM   1663  CA  LEU A 105      14.134   2.682 -12.768  1.00  0.71           C  
ATOM   1664  C   LEU A 105      14.728   3.247 -14.071  1.00  0.71           C  
ATOM   1665  O   LEU A 105      15.544   2.581 -14.715  1.00  0.71           O  
ATOM   1666  CB  LEU A 105      12.818   1.980 -13.093  1.00  0.71           C  
ATOM   1667  CG  LEU A 105      12.207   1.175 -11.944  1.00  0.71           C  
ATOM   1668  CD1 LEU A 105      10.813   0.750 -12.333  1.00  0.71           C  
ATOM   1669  CD2 LEU A 105      13.075  -0.000 -11.639  1.00  0.71           C  
ATOM   1670  H   LEU A 105      12.854   3.911 -11.591  1.00  0.71           H  
ATOM   1671  HA  LEU A 105      14.837   1.964 -12.353  1.00  0.71           H  
ATOM   1672 1HB  LEU A 105      12.092   2.741 -13.359  1.00  0.71           H  
ATOM   1673 2HB  LEU A 105      12.966   1.317 -13.943  1.00  0.71           H  
ATOM   1674  HG  LEU A 105      12.138   1.791 -11.058  1.00  0.71           H  
ATOM   1675 1HD1 LEU A 105      10.363   0.182 -11.520  1.00  0.71           H  
ATOM   1676 2HD1 LEU A 105      10.210   1.636 -12.537  1.00  0.71           H  
ATOM   1677 3HD1 LEU A 105      10.866   0.151 -13.211  1.00  0.71           H  
ATOM   1678 1HD2 LEU A 105      12.637  -0.570 -10.816  1.00  0.71           H  
ATOM   1679 2HD2 LEU A 105      13.154  -0.634 -12.511  1.00  0.71           H  
ATOM   1680 3HD2 LEU A 105      14.067   0.341 -11.355  1.00  0.71           H  
ATOM   1681  N   TYR A 106      14.308   4.451 -14.477  1.00  0.72           N  
ATOM   1682  CA  TYR A 106      14.717   5.024 -15.761  1.00  0.72           C  
ATOM   1683  C   TYR A 106      15.532   6.326 -15.715  1.00  0.72           C  
ATOM   1684  O   TYR A 106      16.152   6.700 -16.715  1.00  0.72           O  
ATOM   1685  CB  TYR A 106      13.458   5.198 -16.601  1.00  0.72           C  
ATOM   1686  CG  TYR A 106      12.799   3.866 -16.837  1.00  0.72           C  
ATOM   1687  CD1 TYR A 106      11.721   3.469 -16.069  1.00  0.72           C  
ATOM   1688  CD2 TYR A 106      13.291   3.034 -17.818  1.00  0.72           C  
ATOM   1689  CE1 TYR A 106      11.144   2.235 -16.269  1.00  0.72           C  
ATOM   1690  CE2 TYR A 106      12.714   1.812 -18.028  1.00  0.72           C  
ATOM   1691  CZ  TYR A 106      11.653   1.412 -17.258  1.00  0.72           C  
ATOM   1692  OH  TYR A 106      11.102   0.202 -17.484  1.00  0.72           O  
ATOM   1693  H   TYR A 106      13.633   4.965 -13.917  1.00  0.72           H  
ATOM   1694  HA  TYR A 106      15.346   4.288 -16.260  1.00  0.72           H  
ATOM   1695 1HB  TYR A 106      12.754   5.858 -16.096  1.00  0.72           H  
ATOM   1696 2HB  TYR A 106      13.705   5.637 -17.563  1.00  0.72           H  
ATOM   1697  HD1 TYR A 106      11.336   4.122 -15.306  1.00  0.72           H  
ATOM   1698  HD2 TYR A 106      14.140   3.347 -18.425  1.00  0.72           H  
ATOM   1699  HE1 TYR A 106      10.296   1.919 -15.659  1.00  0.72           H  
ATOM   1700  HE2 TYR A 106      13.103   1.152 -18.806  1.00  0.72           H  
ATOM   1701  HH  TYR A 106      11.387  -0.109 -18.357  1.00  0.72           H  
ATOM   1702  N   GLY A 107      15.530   7.025 -14.584  1.00  0.73           N  
ATOM   1703  CA  GLY A 107      16.208   8.304 -14.452  1.00  0.73           C  
ATOM   1704  C   GLY A 107      15.240   9.456 -14.657  1.00  0.73           C  
ATOM   1705  O   GLY A 107      14.335   9.386 -15.493  1.00  0.73           O  
ATOM   1706  H   GLY A 107      15.043   6.688 -13.759  1.00  0.73           H  
ATOM   1707 1HA  GLY A 107      16.648   8.369 -13.456  1.00  0.73           H  
ATOM   1708 2HA  GLY A 107      17.023   8.367 -15.172  1.00  0.73           H  
ATOM   1709  N   ALA A 108      15.469  10.552 -13.935  1.00  0.73           N  
ATOM   1710  CA  ALA A 108      14.575  11.699 -14.019  1.00  0.73           C  
ATOM   1711  C   ALA A 108      14.472  12.247 -15.422  1.00  0.73           C  
ATOM   1712  O   ALA A 108      13.397  12.655 -15.831  1.00  0.73           O  
ATOM   1713  CB  ALA A 108      15.045  12.800 -13.097  1.00  0.73           C  
ATOM   1714  H   ALA A 108      16.246  10.569 -13.290  1.00  0.73           H  
ATOM   1715  HA  ALA A 108      13.583  11.376 -13.712  1.00  0.73           H  
ATOM   1716 1HB  ALA A 108      14.351  13.640 -13.146  1.00  0.73           H  
ATOM   1717 2HB  ALA A 108      15.084  12.425 -12.080  1.00  0.73           H  
ATOM   1718 3HB  ALA A 108      16.035  13.138 -13.400  1.00  0.73           H  
ATOM   1719  N   ASP A 109      15.564  12.252 -16.177  1.00  0.73           N  
ATOM   1720  CA  ASP A 109      15.503  12.806 -17.522  1.00  0.73           C  
ATOM   1721  C   ASP A 109      14.686  11.936 -18.468  1.00  0.73           C  
ATOM   1722  O   ASP A 109      13.943  12.441 -19.313  1.00  0.73           O  
ATOM   1723  CB  ASP A 109      16.906  13.035 -18.062  1.00  0.73           C  
ATOM   1724  CG  ASP A 109      17.573  14.218 -17.374  1.00  0.73           C  
ATOM   1725  OD1 ASP A 109      16.872  14.984 -16.738  1.00  0.73           O  
ATOM   1726  OD2 ASP A 109      18.762  14.344 -17.473  1.00  0.73           O  
ATOM   1727  H   ASP A 109      16.432  11.883 -15.814  1.00  0.73           H  
ATOM   1728  HA  ASP A 109      15.020  13.779 -17.459  1.00  0.73           H  
ATOM   1729 1HB  ASP A 109      17.510  12.141 -17.905  1.00  0.73           H  
ATOM   1730 2HB  ASP A 109      16.864  13.221 -19.135  1.00  0.73           H  
ATOM   1731  N   ALA A 110      14.814  10.617 -18.332  1.00  0.73           N  
ATOM   1732  CA  ALA A 110      14.063   9.720 -19.194  1.00  0.73           C  
ATOM   1733  C   ALA A 110      12.577   9.908 -18.967  1.00  0.73           C  
ATOM   1734  O   ALA A 110      11.777   9.930 -19.900  1.00  0.73           O  
ATOM   1735  CB  ALA A 110      14.442   8.285 -18.921  1.00  0.73           C  
ATOM   1736  H   ALA A 110      15.416  10.236 -17.615  1.00  0.73           H  
ATOM   1737  HA  ALA A 110      14.287   9.969 -20.232  1.00  0.73           H  
ATOM   1738 1HB  ALA A 110      13.877   7.625 -19.575  1.00  0.73           H  
ATOM   1739 2HB  ALA A 110      15.507   8.143 -19.091  1.00  0.73           H  
ATOM   1740 3HB  ALA A 110      14.208   8.054 -17.882  1.00  0.73           H  
ATOM   1741  N   VAL A 111      12.217  10.096 -17.703  1.00  0.73           N  
ATOM   1742  CA  VAL A 111      10.827  10.250 -17.333  1.00  0.73           C  
ATOM   1743  C   VAL A 111      10.331  11.640 -17.707  1.00  0.73           C  
ATOM   1744  O   VAL A 111       9.234  11.801 -18.235  1.00  0.73           O  
ATOM   1745  CB  VAL A 111      10.660   9.966 -15.849  1.00  0.73           C  
ATOM   1746  CG1 VAL A 111       9.242  10.205 -15.423  1.00  0.73           C  
ATOM   1747  CG2 VAL A 111      11.070   8.536 -15.594  1.00  0.73           C  
ATOM   1748  H   VAL A 111      12.933  10.075 -16.974  1.00  0.73           H  
ATOM   1749  HA  VAL A 111      10.249   9.515 -17.881  1.00  0.73           H  
ATOM   1750  HB  VAL A 111      11.299  10.641 -15.278  1.00  0.73           H  
ATOM   1751 1HG1 VAL A 111       9.166   9.997 -14.363  1.00  0.73           H  
ATOM   1752 2HG1 VAL A 111       8.969  11.220 -15.616  1.00  0.73           H  
ATOM   1753 3HG1 VAL A 111       8.577   9.542 -15.975  1.00  0.73           H  
ATOM   1754 1HG2 VAL A 111      10.965   8.332 -14.548  1.00  0.73           H  
ATOM   1755 2HG2 VAL A 111      10.435   7.871 -16.171  1.00  0.73           H  
ATOM   1756 3HG2 VAL A 111      12.105   8.388 -15.890  1.00  0.73           H  
ATOM   1757  N   ALA A 112      11.165  12.649 -17.457  1.00  0.73           N  
ATOM   1758  CA  ALA A 112      10.888  14.047 -17.763  1.00  0.73           C  
ATOM   1759  C   ALA A 112      10.619  14.233 -19.246  1.00  0.73           C  
ATOM   1760  O   ALA A 112       9.843  15.097 -19.652  1.00  0.73           O  
ATOM   1761  CB  ALA A 112      12.048  14.898 -17.351  1.00  0.73           C  
ATOM   1762  H   ALA A 112      12.053  12.452 -17.011  1.00  0.73           H  
ATOM   1763  HA  ALA A 112      10.018  14.364 -17.210  1.00  0.73           H  
ATOM   1764 1HB  ALA A 112      11.813  15.902 -17.562  1.00  0.73           H  
ATOM   1765 2HB  ALA A 112      12.229  14.782 -16.292  1.00  0.73           H  
ATOM   1766 3HB  ALA A 112      12.923  14.600 -17.907  1.00  0.73           H  
ATOM   1767  N   GLY A 113      11.267  13.409 -20.062  1.00  0.72           N  
ATOM   1768  CA  GLY A 113      11.103  13.426 -21.500  1.00  0.72           C  
ATOM   1769  C   GLY A 113       9.670  13.107 -21.954  1.00  0.72           C  
ATOM   1770  O   GLY A 113       9.275  13.492 -23.060  1.00  0.72           O  
ATOM   1771  H   GLY A 113      11.942  12.753 -19.670  1.00  0.72           H  
ATOM   1772 1HA  GLY A 113      11.402  14.399 -21.883  1.00  0.72           H  
ATOM   1773 2HA  GLY A 113      11.786  12.693 -21.930  1.00  0.72           H  
ATOM   1774  N   PHE A 114       8.843  12.471 -21.113  1.00  0.71           N  
ATOM   1775  CA  PHE A 114       7.486  12.117 -21.538  1.00  0.71           C  
ATOM   1776  C   PHE A 114       6.568  13.311 -21.340  1.00  0.71           C  
ATOM   1777  O   PHE A 114       5.597  13.244 -20.585  1.00  0.71           O  
ATOM   1778  CB  PHE A 114       6.938  10.981 -20.672  1.00  0.71           C  
ATOM   1779  CG  PHE A 114       7.731   9.735 -20.715  1.00  0.71           C  
ATOM   1780  CD1 PHE A 114       8.270   9.264 -21.893  1.00  0.71           C  
ATOM   1781  CD2 PHE A 114       7.931   9.016 -19.548  1.00  0.71           C  
ATOM   1782  CE1 PHE A 114       9.013   8.101 -21.901  1.00  0.71           C  
ATOM   1783  CE2 PHE A 114       8.661   7.859 -19.550  1.00  0.71           C  
ATOM   1784  CZ  PHE A 114       9.208   7.402 -20.731  1.00  0.71           C  
ATOM   1785  H   PHE A 114       9.153  12.213 -20.174  1.00  0.71           H  
ATOM   1786  HA  PHE A 114       7.495  11.833 -22.593  1.00  0.71           H  
ATOM   1787 1HB  PHE A 114       6.902  11.316 -19.632  1.00  0.71           H  
ATOM   1788 2HB  PHE A 114       5.926  10.747 -20.977  1.00  0.71           H  
ATOM   1789  HD1 PHE A 114       8.114   9.825 -22.813  1.00  0.71           H  
ATOM   1790  HD2 PHE A 114       7.506   9.394 -18.617  1.00  0.71           H  
ATOM   1791  HE1 PHE A 114       9.448   7.738 -22.829  1.00  0.71           H  
ATOM   1792  HE2 PHE A 114       8.817   7.312 -18.623  1.00  0.71           H  
ATOM   1793  HZ  PHE A 114       9.794   6.499 -20.740  1.00  0.71           H  
ATOM   1794  N   THR A 115       6.822  14.373 -22.085  1.00  0.70           N  
ATOM   1795  CA  THR A 115       6.144  15.636 -21.850  1.00  0.70           C  
ATOM   1796  C   THR A 115       4.632  15.573 -21.916  1.00  0.70           C  
ATOM   1797  O   THR A 115       3.961  16.029 -20.991  1.00  0.70           O  
ATOM   1798  CB  THR A 115       6.620  16.703 -22.844  1.00  0.70           C  
ATOM   1799  OG1 THR A 115       8.026  16.942 -22.666  1.00  0.70           O  
ATOM   1800  CG2 THR A 115       5.838  17.997 -22.628  1.00  0.70           C  
ATOM   1801  H   THR A 115       7.599  14.303 -22.743  1.00  0.70           H  
ATOM   1802  HA  THR A 115       6.413  15.973 -20.850  1.00  0.70           H  
ATOM   1803  HB  THR A 115       6.449  16.349 -23.863  1.00  0.70           H  
ATOM   1804  HG1 THR A 115       8.511  16.121 -22.834  1.00  0.70           H  
ATOM   1805 1HG2 THR A 115       6.171  18.750 -23.338  1.00  0.70           H  
ATOM   1806 2HG2 THR A 115       4.771  17.811 -22.775  1.00  0.70           H  
ATOM   1807 3HG2 THR A 115       5.999  18.361 -21.614  1.00  0.70           H  
ATOM   1808  N   GLU A 116       4.077  14.979 -22.960  1.00  0.68           N  
ATOM   1809  CA  GLU A 116       2.625  14.990 -23.057  1.00  0.68           C  
ATOM   1810  C   GLU A 116       1.977  14.201 -21.923  1.00  0.68           C  
ATOM   1811  O   GLU A 116       1.002  14.650 -21.321  1.00  0.68           O  
ATOM   1812  CB  GLU A 116       2.216  14.462 -24.424  1.00  0.68           C  
ATOM   1813  CG  GLU A 116       2.618  15.396 -25.564  1.00  0.68           C  
ATOM   1814  CD  GLU A 116       4.083  15.301 -25.925  1.00  0.68           C  
ATOM   1815  OE1 GLU A 116       4.764  14.468 -25.376  1.00  0.68           O  
ATOM   1816  OE2 GLU A 116       4.522  16.077 -26.738  1.00  0.68           O  
ATOM   1817  H   GLU A 116       4.652  14.575 -23.684  1.00  0.68           H  
ATOM   1818  HA  GLU A 116       2.287  16.026 -22.976  1.00  0.68           H  
ATOM   1819 1HB  GLU A 116       2.676  13.488 -24.596  1.00  0.68           H  
ATOM   1820 2HB  GLU A 116       1.133  14.323 -24.455  1.00  0.68           H  
ATOM   1821 1HG  GLU A 116       2.023  15.154 -26.444  1.00  0.68           H  
ATOM   1822 2HG  GLU A 116       2.388  16.422 -25.273  1.00  0.68           H  
ATOM   1823  N   ALA A 117       2.539  13.044 -21.584  1.00  0.66           N  
ATOM   1824  CA  ALA A 117       1.973  12.263 -20.497  1.00  0.66           C  
ATOM   1825  C   ALA A 117       2.045  13.025 -19.188  1.00  0.66           C  
ATOM   1826  O   ALA A 117       1.104  13.002 -18.395  1.00  0.66           O  
ATOM   1827  CB  ALA A 117       2.693  10.958 -20.341  1.00  0.66           C  
ATOM   1828  H   ALA A 117       3.354  12.717 -22.083  1.00  0.66           H  
ATOM   1829  HA  ALA A 117       0.928  12.069 -20.726  1.00  0.66           H  
ATOM   1830 1HB  ALA A 117       2.228  10.410 -19.530  1.00  0.66           H  
ATOM   1831 2HB  ALA A 117       2.626  10.381 -21.265  1.00  0.66           H  
ATOM   1832 3HB  ALA A 117       3.735  11.150 -20.103  1.00  0.66           H  
ATOM   1833  N   LEU A 118       3.157  13.727 -18.970  1.00  0.65           N  
ATOM   1834  CA  LEU A 118       3.343  14.468 -17.737  1.00  0.65           C  
ATOM   1835  C   LEU A 118       2.332  15.605 -17.638  1.00  0.65           C  
ATOM   1836  O   LEU A 118       1.749  15.826 -16.573  1.00  0.65           O  
ATOM   1837  CB  LEU A 118       4.772  14.985 -17.693  1.00  0.65           C  
ATOM   1838  CG  LEU A 118       5.868  13.882 -17.551  1.00  0.65           C  
ATOM   1839  CD1 LEU A 118       7.190  14.532 -17.732  1.00  0.65           C  
ATOM   1840  CD2 LEU A 118       5.786  13.137 -16.225  1.00  0.65           C  
ATOM   1841  H   LEU A 118       3.909  13.719 -19.662  1.00  0.65           H  
ATOM   1842  HA  LEU A 118       3.190  13.792 -16.901  1.00  0.65           H  
ATOM   1843 1HB  LEU A 118       4.970  15.507 -18.628  1.00  0.65           H  
ATOM   1844 2HB  LEU A 118       4.874  15.694 -16.893  1.00  0.65           H  
ATOM   1845  HG  LEU A 118       5.736  13.157 -18.313  1.00  0.65           H  
ATOM   1846 1HD1 LEU A 118       7.935  13.775 -17.673  1.00  0.65           H  
ATOM   1847 2HD1 LEU A 118       7.235  15.009 -18.710  1.00  0.65           H  
ATOM   1848 3HD1 LEU A 118       7.351  15.278 -16.962  1.00  0.65           H  
ATOM   1849 1HD2 LEU A 118       6.568  12.374 -16.199  1.00  0.65           H  
ATOM   1850 2HD2 LEU A 118       5.930  13.804 -15.408  1.00  0.65           H  
ATOM   1851 3HD2 LEU A 118       4.819  12.664 -16.140  1.00  0.65           H  
ATOM   1852  N   GLU A 119       2.063  16.290 -18.760  1.00  0.63           N  
ATOM   1853  CA  GLU A 119       1.076  17.369 -18.745  1.00  0.63           C  
ATOM   1854  C   GLU A 119      -0.305  16.801 -18.420  1.00  0.63           C  
ATOM   1855  O   GLU A 119      -1.075  17.390 -17.654  1.00  0.63           O  
ATOM   1856  CB  GLU A 119       1.061  18.117 -20.088  1.00  0.63           C  
ATOM   1857  CG  GLU A 119       2.317  18.969 -20.354  1.00  0.63           C  
ATOM   1858  CD  GLU A 119       2.315  19.651 -21.710  1.00  0.63           C  
ATOM   1859  OE1 GLU A 119       1.408  19.425 -22.477  1.00  0.63           O  
ATOM   1860  OE2 GLU A 119       3.231  20.397 -21.974  1.00  0.63           O  
ATOM   1861  H   GLU A 119       2.575  16.076 -19.619  1.00  0.63           H  
ATOM   1862  HA  GLU A 119       1.345  18.076 -17.965  1.00  0.63           H  
ATOM   1863 1HB  GLU A 119       0.976  17.391 -20.901  1.00  0.63           H  
ATOM   1864 2HB  GLU A 119       0.189  18.767 -20.135  1.00  0.63           H  
ATOM   1865 1HG  GLU A 119       2.390  19.731 -19.579  1.00  0.63           H  
ATOM   1866 2HG  GLU A 119       3.195  18.334 -20.275  1.00  0.63           H  
ATOM   1867  N   LEU A 120      -0.600  15.625 -18.974  1.00  0.63           N  
ATOM   1868  CA  LEU A 120      -1.866  14.962 -18.720  1.00  0.63           C  
ATOM   1869  C   LEU A 120      -1.957  14.562 -17.242  1.00  0.63           C  
ATOM   1870  O   LEU A 120      -3.021  14.658 -16.623  1.00  0.63           O  
ATOM   1871  CB  LEU A 120      -1.990  13.776 -19.673  1.00  0.63           C  
ATOM   1872  CG  LEU A 120      -2.166  14.161 -21.156  1.00  0.63           C  
ATOM   1873  CD1 LEU A 120      -2.024  12.946 -22.031  1.00  0.63           C  
ATOM   1874  CD2 LEU A 120      -3.527  14.763 -21.337  1.00  0.63           C  
ATOM   1875  H   LEU A 120       0.067  15.195 -19.617  1.00  0.63           H  
ATOM   1876  HA  LEU A 120      -2.673  15.661 -18.936  1.00  0.63           H  
ATOM   1877 1HB  LEU A 120      -1.098  13.172 -19.596  1.00  0.63           H  
ATOM   1878 2HB  LEU A 120      -2.855  13.177 -19.381  1.00  0.63           H  
ATOM   1879  HG  LEU A 120      -1.410  14.884 -21.439  1.00  0.63           H  
ATOM   1880 1HD1 LEU A 120      -2.153  13.227 -23.075  1.00  0.63           H  
ATOM   1881 2HD1 LEU A 120      -1.041  12.512 -21.898  1.00  0.63           H  
ATOM   1882 3HD1 LEU A 120      -2.770  12.239 -21.763  1.00  0.63           H  
ATOM   1883 1HD2 LEU A 120      -3.667  15.047 -22.378  1.00  0.63           H  
ATOM   1884 2HD2 LEU A 120      -4.292  14.037 -21.056  1.00  0.63           H  
ATOM   1885 3HD2 LEU A 120      -3.608  15.643 -20.706  1.00  0.63           H  
ATOM   1886  N   LEU A 121      -0.838  14.136 -16.645  1.00  0.63           N  
ATOM   1887  CA  LEU A 121      -0.840  13.813 -15.221  1.00  0.63           C  
ATOM   1888  C   LEU A 121      -1.084  15.077 -14.373  1.00  0.63           C  
ATOM   1889  O   LEU A 121      -1.879  15.051 -13.434  1.00  0.63           O  
ATOM   1890  CB  LEU A 121       0.469  13.112 -14.830  1.00  0.63           C  
ATOM   1891  CG  LEU A 121       0.645  11.668 -15.367  1.00  0.63           C  
ATOM   1892  CD1 LEU A 121       2.050  11.168 -15.060  1.00  0.63           C  
ATOM   1893  CD2 LEU A 121      -0.406  10.750 -14.736  1.00  0.63           C  
ATOM   1894  H   LEU A 121       0.015  14.020 -17.193  1.00  0.63           H  
ATOM   1895  HA  LEU A 121      -1.657  13.118 -15.033  1.00  0.63           H  
ATOM   1896 1HB  LEU A 121       1.284  13.692 -15.240  1.00  0.63           H  
ATOM   1897 2HB  LEU A 121       0.571  13.104 -13.759  1.00  0.63           H  
ATOM   1898  HG  LEU A 121       0.520  11.675 -16.434  1.00  0.63           H  
ATOM   1899 1HD1 LEU A 121       2.172  10.165 -15.459  1.00  0.63           H  
ATOM   1900 2HD1 LEU A 121       2.767  11.826 -15.524  1.00  0.63           H  
ATOM   1901 3HD1 LEU A 121       2.210  11.154 -13.987  1.00  0.63           H  
ATOM   1902 1HD2 LEU A 121      -0.284   9.747 -15.133  1.00  0.63           H  
ATOM   1903 2HD2 LEU A 121      -0.282  10.731 -13.657  1.00  0.63           H  
ATOM   1904 3HD2 LEU A 121      -1.403  11.118 -14.981  1.00  0.63           H  
ATOM   1905  N   ILE A 122      -0.507  16.219 -14.771  1.00  0.64           N  
ATOM   1906  CA  ILE A 122      -0.707  17.487 -14.048  1.00  0.64           C  
ATOM   1907  C   ILE A 122      -2.174  17.902 -14.051  1.00  0.64           C  
ATOM   1908  O   ILE A 122      -2.715  18.326 -13.027  1.00  0.64           O  
ATOM   1909  CB  ILE A 122       0.140  18.638 -14.624  1.00  0.64           C  
ATOM   1910  CG1 ILE A 122       1.576  18.381 -14.340  1.00  0.64           C  
ATOM   1911  CG2 ILE A 122      -0.287  19.949 -14.005  1.00  0.64           C  
ATOM   1912  CD1 ILE A 122       2.543  19.266 -15.085  1.00  0.64           C  
ATOM   1913  H   ILE A 122       0.136  16.192 -15.564  1.00  0.64           H  
ATOM   1914  HA  ILE A 122      -0.400  17.338 -13.016  1.00  0.64           H  
ATOM   1915  HB  ILE A 122       0.013  18.682 -15.704  1.00  0.64           H  
ATOM   1916 1HG1 ILE A 122       1.737  18.534 -13.280  1.00  0.64           H  
ATOM   1917 2HG1 ILE A 122       1.771  17.350 -14.576  1.00  0.64           H  
ATOM   1918 1HG2 ILE A 122       0.315  20.756 -14.415  1.00  0.64           H  
ATOM   1919 2HG2 ILE A 122      -1.339  20.130 -14.230  1.00  0.64           H  
ATOM   1920 3HG2 ILE A 122      -0.147  19.902 -12.923  1.00  0.64           H  
ATOM   1921 1HD1 ILE A 122       3.558  19.007 -14.807  1.00  0.64           H  
ATOM   1922 2HD1 ILE A 122       2.417  19.124 -16.153  1.00  0.64           H  
ATOM   1923 3HD1 ILE A 122       2.354  20.305 -14.830  1.00  0.64           H  
ATOM   1924  N   GLU A 123      -2.824  17.747 -15.206  1.00  0.65           N  
ATOM   1925  CA  GLU A 123      -4.238  18.084 -15.366  1.00  0.65           C  
ATOM   1926  C   GLU A 123      -5.170  16.964 -14.883  1.00  0.65           C  
ATOM   1927  O   GLU A 123      -6.391  17.066 -15.017  1.00  0.65           O  
ATOM   1928  CB  GLU A 123      -4.572  18.387 -16.833  1.00  0.65           C  
ATOM   1929  CG  GLU A 123      -3.943  19.662 -17.428  1.00  0.65           C  
ATOM   1930  CD  GLU A 123      -4.411  19.896 -18.869  1.00  0.65           C  
ATOM   1931  OE1 GLU A 123      -4.411  18.949 -19.637  1.00  0.65           O  
ATOM   1932  OE2 GLU A 123      -4.796  20.997 -19.186  1.00  0.65           O  
ATOM   1933  H   GLU A 123      -2.299  17.412 -16.016  1.00  0.65           H  
ATOM   1934  HA  GLU A 123      -4.443  18.972 -14.772  1.00  0.65           H  
ATOM   1935 1HB  GLU A 123      -4.243  17.542 -17.449  1.00  0.65           H  
ATOM   1936 2HB  GLU A 123      -5.650  18.463 -16.942  1.00  0.65           H  
ATOM   1937 1HG  GLU A 123      -4.216  20.519 -16.816  1.00  0.65           H  
ATOM   1938 2HG  GLU A 123      -2.856  19.559 -17.411  1.00  0.65           H  
ATOM   1939  N   LYS A 124      -4.588  15.887 -14.361  1.00  0.66           N  
ATOM   1940  CA  LYS A 124      -5.269  14.703 -13.861  1.00  0.66           C  
ATOM   1941  C   LYS A 124      -6.136  13.980 -14.889  1.00  0.66           C  
ATOM   1942  O   LYS A 124      -7.141  13.348 -14.556  1.00  0.66           O  
ATOM   1943  CB  LYS A 124      -6.063  15.068 -12.606  1.00  0.66           C  
ATOM   1944  CG  LYS A 124      -5.141  15.582 -11.488  1.00  0.66           C  
ATOM   1945  CD  LYS A 124      -5.875  15.897 -10.198  1.00  0.66           C  
ATOM   1946  CE  LYS A 124      -4.887  16.410  -9.147  1.00  0.66           C  
ATOM   1947  NZ  LYS A 124      -5.554  16.780  -7.869  1.00  0.66           N  
ATOM   1948  H   LYS A 124      -3.578  15.873 -14.260  1.00  0.66           H  
ATOM   1949  HA  LYS A 124      -4.489  14.006 -13.559  1.00  0.66           H  
ATOM   1950 1HB  LYS A 124      -6.797  15.838 -12.832  1.00  0.66           H  
ATOM   1951 2HB  LYS A 124      -6.600  14.198 -12.244  1.00  0.66           H  
ATOM   1952 1HG  LYS A 124      -4.378  14.831 -11.286  1.00  0.66           H  
ATOM   1953 2HG  LYS A 124      -4.630  16.487 -11.832  1.00  0.66           H  
ATOM   1954 1HD  LYS A 124      -6.634  16.658 -10.383  1.00  0.66           H  
ATOM   1955 2HD  LYS A 124      -6.363  14.999  -9.823  1.00  0.66           H  
ATOM   1956 1HE  LYS A 124      -4.160  15.628  -8.950  1.00  0.66           H  
ATOM   1957 2HE  LYS A 124      -4.366  17.284  -9.540  1.00  0.66           H  
ATOM   1958 1HZ  LYS A 124      -4.858  17.105  -7.206  1.00  0.66           H  
ATOM   1959 2HZ  LYS A 124      -6.224  17.512  -8.038  1.00  0.66           H  
ATOM   1960 3HZ  LYS A 124      -6.024  15.974  -7.489  1.00  0.66           H  
ATOM   1961  N   LYS A 125      -5.690  13.974 -16.141  1.00  0.66           N  
ATOM   1962  CA  LYS A 125      -6.374  13.250 -17.200  1.00  0.66           C  
ATOM   1963  C   LYS A 125      -5.746  11.863 -17.276  1.00  0.66           C  
ATOM   1964  O   LYS A 125      -5.169  11.457 -18.283  1.00  0.66           O  
ATOM   1965  CB  LYS A 125      -6.245  14.031 -18.496  1.00  0.66           C  
ATOM   1966  CG  LYS A 125      -6.947  15.388 -18.467  1.00  0.66           C  
ATOM   1967  CD  LYS A 125      -6.647  16.199 -19.714  1.00  0.66           C  
ATOM   1968  CE  LYS A 125      -7.381  17.528 -19.718  1.00  0.66           C  
ATOM   1969  NZ  LYS A 125      -6.918  18.401 -20.831  1.00  0.66           N  
ATOM   1970  H   LYS A 125      -4.830  14.474 -16.358  1.00  0.66           H  
ATOM   1971  HA  LYS A 125      -7.428  13.144 -16.945  1.00  0.66           H  
ATOM   1972 1HB  LYS A 125      -5.189  14.211 -18.703  1.00  0.66           H  
ATOM   1973 2HB  LYS A 125      -6.653  13.451 -19.327  1.00  0.66           H  
ATOM   1974 1HG  LYS A 125      -8.023  15.237 -18.391  1.00  0.66           H  
ATOM   1975 2HG  LYS A 125      -6.613  15.950 -17.592  1.00  0.66           H  
ATOM   1976 1HD  LYS A 125      -5.582  16.418 -19.740  1.00  0.66           H  
ATOM   1977 2HD  LYS A 125      -6.910  15.625 -20.609  1.00  0.66           H  
ATOM   1978 1HE  LYS A 125      -8.447  17.344 -19.833  1.00  0.66           H  
ATOM   1979 2HE  LYS A 125      -7.209  18.042 -18.774  1.00  0.66           H  
ATOM   1980 1HZ  LYS A 125      -7.409  19.280 -20.809  1.00  0.66           H  
ATOM   1981 2HZ  LYS A 125      -5.910  18.572 -20.681  1.00  0.66           H  
ATOM   1982 3HZ  LYS A 125      -7.064  17.948 -21.716  1.00  0.66           H  
ATOM   1983  N   TRP A 126      -5.894  11.149 -16.176  1.00  0.66           N  
ATOM   1984  CA  TRP A 126      -5.258   9.866 -15.909  1.00  0.66           C  
ATOM   1985  C   TRP A 126      -5.269   8.860 -17.080  1.00  0.66           C  
ATOM   1986  O   TRP A 126      -4.187   8.448 -17.502  1.00  0.66           O  
ATOM   1987  CB  TRP A 126      -5.866   9.287 -14.648  1.00  0.66           C  
ATOM   1988  CG  TRP A 126      -5.708  10.164 -13.492  1.00  0.66           C  
ATOM   1989  CD1 TRP A 126      -4.729  11.069 -13.240  1.00  0.66           C  
ATOM   1990  CD2 TRP A 126      -6.656  10.284 -12.428  1.00  0.66           C  
ATOM   1991  NE1 TRP A 126      -5.008  11.738 -12.080  1.00  0.66           N  
ATOM   1992  CE2 TRP A 126      -6.199  11.279 -11.583  1.00  0.66           C  
ATOM   1993  CE3 TRP A 126      -7.861   9.640 -12.139  1.00  0.66           C  
ATOM   1994  CZ2 TRP A 126      -6.913  11.671 -10.462  1.00  0.66           C  
ATOM   1995  CZ3 TRP A 126      -8.569  10.019 -11.010  1.00  0.66           C  
ATOM   1996  CH2 TRP A 126      -8.108  11.014 -10.195  1.00  0.66           C  
ATOM   1997  H   TRP A 126      -6.448  11.601 -15.445  1.00  0.66           H  
ATOM   1998  HA  TRP A 126      -4.213  10.070 -15.677  1.00  0.66           H  
ATOM   1999 1HB  TRP A 126      -6.900   9.086 -14.729  1.00  0.66           H  
ATOM   2000 2HB  TRP A 126      -5.379   8.388 -14.399  1.00  0.66           H  
ATOM   2001  HD1 TRP A 126      -3.859  11.244 -13.872  1.00  0.66           H  
ATOM   2002  HE1 TRP A 126      -4.444  12.461 -11.673  1.00  0.66           H  
ATOM   2003  HE3 TRP A 126      -8.231   8.851 -12.798  1.00  0.66           H  
ATOM   2004  HZ2 TRP A 126      -6.569  12.461  -9.805  1.00  0.66           H  
ATOM   2005  HZ3 TRP A 126      -9.508   9.508 -10.792  1.00  0.66           H  
ATOM   2006  HH2 TRP A 126      -8.692  11.296  -9.319  1.00  0.66           H  
ATOM   2007  N   PRO A 127      -6.429   8.424 -17.642  1.00  0.66           N  
ATOM   2008  CA  PRO A 127      -6.477   7.472 -18.733  1.00  0.66           C  
ATOM   2009  C   PRO A 127      -5.839   7.988 -20.009  1.00  0.66           C  
ATOM   2010  O   PRO A 127      -5.442   7.191 -20.856  1.00  0.66           O  
ATOM   2011  CB  PRO A 127      -7.982   7.243 -18.931  1.00  0.66           C  
ATOM   2012  CG  PRO A 127      -8.641   8.475 -18.370  1.00  0.66           C  
ATOM   2013  CD  PRO A 127      -7.783   8.871 -17.202  1.00  0.66           C  
ATOM   2014  HA  PRO A 127      -5.978   6.548 -18.423  1.00  0.66           H  
ATOM   2015 1HB  PRO A 127      -8.199   7.100 -20.002  1.00  0.66           H  
ATOM   2016 2HB  PRO A 127      -8.291   6.322 -18.415  1.00  0.66           H  
ATOM   2017 1HG  PRO A 127      -8.692   9.258 -19.146  1.00  0.66           H  
ATOM   2018 2HG  PRO A 127      -9.678   8.251 -18.078  1.00  0.66           H  
ATOM   2019 1HD  PRO A 127      -7.878   9.935 -17.068  1.00  0.66           H  
ATOM   2020 2HD  PRO A 127      -8.118   8.300 -16.331  1.00  0.66           H  
ATOM   2021  N   GLU A 128      -5.726   9.307 -20.175  1.00  0.65           N  
ATOM   2022  CA  GLU A 128      -5.146   9.796 -21.411  1.00  0.65           C  
ATOM   2023  C   GLU A 128      -3.654   9.761 -21.216  1.00  0.65           C  
ATOM   2024  O   GLU A 128      -2.893   9.451 -22.134  1.00  0.65           O  
ATOM   2025  CB  GLU A 128      -5.658  11.194 -21.753  1.00  0.65           C  
ATOM   2026  CG  GLU A 128      -7.157  11.248 -22.050  1.00  0.65           C  
ATOM   2027  CD  GLU A 128      -7.683  12.635 -22.401  1.00  0.65           C  
ATOM   2028  OE1 GLU A 128      -6.933  13.581 -22.369  1.00  0.65           O  
ATOM   2029  OE2 GLU A 128      -8.850  12.732 -22.703  1.00  0.65           O  
ATOM   2030  H   GLU A 128      -5.993   9.973 -19.457  1.00  0.65           H  
ATOM   2031  HA  GLU A 128      -5.408   9.121 -22.228  1.00  0.65           H  
ATOM   2032 1HB  GLU A 128      -5.455  11.863 -20.918  1.00  0.65           H  
ATOM   2033 2HB  GLU A 128      -5.123  11.580 -22.620  1.00  0.65           H  
ATOM   2034 1HG  GLU A 128      -7.369  10.571 -22.877  1.00  0.65           H  
ATOM   2035 2HG  GLU A 128      -7.690  10.879 -21.173  1.00  0.65           H  
ATOM   2036  N   ALA A 129      -3.225  10.054 -19.987  1.00  0.64           N  
ATOM   2037  CA  ALA A 129      -1.810  10.004 -19.691  1.00  0.64           C  
ATOM   2038  C   ALA A 129      -1.343   8.587 -19.922  1.00  0.64           C  
ATOM   2039  O   ALA A 129      -0.292   8.351 -20.520  1.00  0.64           O  
ATOM   2040  CB  ALA A 129      -1.543  10.422 -18.264  1.00  0.64           C  
ATOM   2041  H   ALA A 129      -3.896  10.329 -19.270  1.00  0.64           H  
ATOM   2042  HA  ALA A 129      -1.281  10.662 -20.374  1.00  0.64           H  
ATOM   2043 1HB  ALA A 129      -0.475  10.366 -18.080  1.00  0.64           H  
ATOM   2044 2HB  ALA A 129      -1.885  11.429 -18.093  1.00  0.64           H  
ATOM   2045 3HB  ALA A 129      -2.061   9.758 -17.583  1.00  0.64           H  
ATOM   2046  N   ALA A 130      -2.176   7.629 -19.499  1.00  0.64           N  
ATOM   2047  CA  ALA A 130      -1.875   6.227 -19.689  1.00  0.64           C  
ATOM   2048  C   ALA A 130      -1.788   5.876 -21.166  1.00  0.64           C  
ATOM   2049  O   ALA A 130      -0.851   5.198 -21.588  1.00  0.64           O  
ATOM   2050  CB  ALA A 130      -2.934   5.382 -19.020  1.00  0.64           C  
ATOM   2051  H   ALA A 130      -3.024   7.895 -18.996  1.00  0.64           H  
ATOM   2052  HA  ALA A 130      -0.906   6.030 -19.242  1.00  0.64           H  
ATOM   2053 1HB  ALA A 130      -2.708   4.335 -19.145  1.00  0.64           H  
ATOM   2054 2HB  ALA A 130      -2.971   5.630 -17.961  1.00  0.64           H  
ATOM   2055 3HB  ALA A 130      -3.895   5.593 -19.476  1.00  0.64           H  
ATOM   2056  N   GLU A 131      -2.714   6.383 -21.988  1.00  0.65           N  
ATOM   2057  CA  GLU A 131      -2.615   6.068 -23.407  1.00  0.65           C  
ATOM   2058  C   GLU A 131      -1.322   6.612 -23.997  1.00  0.65           C  
ATOM   2059  O   GLU A 131      -0.725   5.975 -24.869  1.00  0.65           O  
ATOM   2060  CB  GLU A 131      -3.815   6.581 -24.215  1.00  0.65           C  
ATOM   2061  CG  GLU A 131      -5.131   5.809 -24.002  1.00  0.65           C  
ATOM   2062  CD  GLU A 131      -6.289   6.309 -24.879  1.00  0.65           C  
ATOM   2063  OE1 GLU A 131      -6.127   7.299 -25.558  1.00  0.65           O  
ATOM   2064  OE2 GLU A 131      -7.325   5.681 -24.870  1.00  0.65           O  
ATOM   2065  H   GLU A 131      -3.499   6.929 -21.631  1.00  0.65           H  
ATOM   2066  HA  GLU A 131      -2.595   4.986 -23.511  1.00  0.65           H  
ATOM   2067 1HB  GLU A 131      -4.000   7.624 -23.951  1.00  0.65           H  
ATOM   2068 2HB  GLU A 131      -3.574   6.553 -25.277  1.00  0.65           H  
ATOM   2069 1HG  GLU A 131      -4.955   4.757 -24.223  1.00  0.65           H  
ATOM   2070 2HG  GLU A 131      -5.416   5.881 -22.961  1.00  0.65           H  
ATOM   2071  N   GLU A 132      -0.872   7.782 -23.544  1.00  0.66           N  
ATOM   2072  CA  GLU A 132       0.380   8.307 -24.071  1.00  0.66           C  
ATOM   2073  C   GLU A 132       1.590   7.499 -23.569  1.00  0.66           C  
ATOM   2074  O   GLU A 132       2.488   7.174 -24.347  1.00  0.66           O  
ATOM   2075  CB  GLU A 132       0.541   9.786 -23.712  1.00  0.66           C  
ATOM   2076  CG  GLU A 132      -0.420  10.741 -24.425  1.00  0.66           C  
ATOM   2077  CD  GLU A 132      -0.276  10.733 -25.925  1.00  0.66           C  
ATOM   2078  OE1 GLU A 132       0.826  10.871 -26.395  1.00  0.66           O  
ATOM   2079  OE2 GLU A 132      -1.269  10.596 -26.604  1.00  0.66           O  
ATOM   2080  H   GLU A 132      -1.413   8.302 -22.849  1.00  0.66           H  
ATOM   2081  HA  GLU A 132       0.352   8.226 -25.157  1.00  0.66           H  
ATOM   2082 1HB  GLU A 132       0.377   9.911 -22.638  1.00  0.66           H  
ATOM   2083 2HB  GLU A 132       1.559  10.107 -23.924  1.00  0.66           H  
ATOM   2084 1HG  GLU A 132      -1.444  10.476 -24.160  1.00  0.66           H  
ATOM   2085 2HG  GLU A 132      -0.226  11.747 -24.064  1.00  0.66           H  
ATOM   2086  N   LEU A 133       1.584   7.090 -22.297  1.00  0.69           N  
ATOM   2087  CA  LEU A 133       2.708   6.331 -21.739  1.00  0.69           C  
ATOM   2088  C   LEU A 133       2.868   4.976 -22.410  1.00  0.69           C  
ATOM   2089  O   LEU A 133       3.984   4.520 -22.662  1.00  0.69           O  
ATOM   2090  CB  LEU A 133       2.544   6.150 -20.236  1.00  0.69           C  
ATOM   2091  CG  LEU A 133       2.708   7.413 -19.412  1.00  0.69           C  
ATOM   2092  CD1 LEU A 133       2.288   7.156 -17.967  1.00  0.69           C  
ATOM   2093  CD2 LEU A 133       4.187   7.865 -19.487  1.00  0.69           C  
ATOM   2094  H   LEU A 133       0.809   7.363 -21.692  1.00  0.69           H  
ATOM   2095  HA  LEU A 133       3.612   6.908 -21.902  1.00  0.69           H  
ATOM   2096 1HB  LEU A 133       1.545   5.752 -20.045  1.00  0.69           H  
ATOM   2097 2HB  LEU A 133       3.278   5.431 -19.892  1.00  0.69           H  
ATOM   2098  HG  LEU A 133       2.070   8.177 -19.814  1.00  0.69           H  
ATOM   2099 1HD1 LEU A 133       2.399   8.075 -17.392  1.00  0.69           H  
ATOM   2100 2HD1 LEU A 133       1.243   6.837 -17.944  1.00  0.69           H  
ATOM   2101 3HD1 LEU A 133       2.916   6.379 -17.537  1.00  0.69           H  
ATOM   2102 1HD2 LEU A 133       4.322   8.778 -18.908  1.00  0.69           H  
ATOM   2103 2HD2 LEU A 133       4.829   7.082 -19.081  1.00  0.69           H  
ATOM   2104 3HD2 LEU A 133       4.461   8.052 -20.527  1.00  0.69           H  
ATOM   2105  N   ARG A 134       1.757   4.355 -22.771  1.00  0.72           N  
ATOM   2106  CA  ARG A 134       1.774   3.050 -23.419  1.00  0.72           C  
ATOM   2107  C   ARG A 134       2.428   3.067 -24.805  1.00  0.72           C  
ATOM   2108  O   ARG A 134       2.747   2.015 -25.359  1.00  0.72           O  
ATOM   2109  CB  ARG A 134       0.368   2.507 -23.505  1.00  0.72           C  
ATOM   2110  CG  ARG A 134      -0.184   2.117 -22.164  1.00  0.72           C  
ATOM   2111  CD  ARG A 134      -1.570   1.678 -22.205  1.00  0.72           C  
ATOM   2112  NE  ARG A 134      -2.047   1.430 -20.865  1.00  0.72           N  
ATOM   2113  CZ  ARG A 134      -1.827   0.292 -20.200  1.00  0.72           C  
ATOM   2114  NH1 ARG A 134      -1.174  -0.675 -20.771  1.00  0.72           N  
ATOM   2115  NH2 ARG A 134      -2.255   0.113 -18.974  1.00  0.72           N  
ATOM   2116  H   ARG A 134       0.855   4.776 -22.537  1.00  0.72           H  
ATOM   2117  HA  ARG A 134       2.339   2.378 -22.782  1.00  0.72           H  
ATOM   2118 1HB  ARG A 134      -0.290   3.268 -23.934  1.00  0.72           H  
ATOM   2119 2HB  ARG A 134       0.346   1.634 -24.154  1.00  0.72           H  
ATOM   2120 1HG  ARG A 134       0.414   1.297 -21.765  1.00  0.72           H  
ATOM   2121 2HG  ARG A 134      -0.120   2.951 -21.499  1.00  0.72           H  
ATOM   2122 1HD  ARG A 134      -2.187   2.458 -22.652  1.00  0.72           H  
ATOM   2123 2HD  ARG A 134      -1.654   0.757 -22.780  1.00  0.72           H  
ATOM   2124  HE  ARG A 134      -2.555   2.163 -20.398  1.00  0.72           H  
ATOM   2125 1HH1 ARG A 134      -0.854  -0.579 -21.723  1.00  0.72           H  
ATOM   2126 2HH1 ARG A 134      -1.018  -1.539 -20.226  1.00  0.72           H  
ATOM   2127 1HH2 ARG A 134      -2.766   0.830 -18.489  1.00  0.72           H  
ATOM   2128 2HH2 ARG A 134      -2.049  -0.801 -18.533  1.00  0.72           H  
ATOM   2129  N   GLN A 135       2.574   4.253 -25.402  1.00  0.77           N  
ATOM   2130  CA  GLN A 135       3.169   4.375 -26.722  1.00  0.77           C  
ATOM   2131  C   GLN A 135       4.677   4.633 -26.657  1.00  0.77           C  
ATOM   2132  O   GLN A 135       5.337   4.732 -27.699  1.00  0.77           O  
ATOM   2133  CB  GLN A 135       2.474   5.499 -27.491  1.00  0.77           C  
ATOM   2134  CG  GLN A 135       1.013   5.210 -27.762  1.00  0.77           C  
ATOM   2135  CD  GLN A 135       0.289   6.353 -28.434  1.00  0.77           C  
ATOM   2136  OE1 GLN A 135       0.516   6.676 -29.609  1.00  0.77           O  
ATOM   2137  NE2 GLN A 135      -0.589   6.981 -27.668  1.00  0.77           N  
ATOM   2138  H   GLN A 135       2.312   5.115 -24.922  1.00  0.77           H  
ATOM   2139  HA  GLN A 135       3.011   3.440 -27.256  1.00  0.77           H  
ATOM   2140 1HB  GLN A 135       2.532   6.423 -26.908  1.00  0.77           H  
ATOM   2141 2HB  GLN A 135       2.979   5.669 -28.438  1.00  0.77           H  
ATOM   2142 1HG  GLN A 135       0.942   4.334 -28.403  1.00  0.77           H  
ATOM   2143 2HG  GLN A 135       0.523   5.012 -26.811  1.00  0.77           H  
ATOM   2144 1HE2 GLN A 135      -1.112   7.759 -28.023  1.00  0.77           H  
ATOM   2145 2HE2 GLN A 135      -0.706   6.671 -26.698  1.00  0.77           H  
ATOM   2146  N   THR A 136       5.223   4.756 -25.441  1.00  0.82           N  
ATOM   2147  CA  THR A 136       6.635   5.072 -25.276  1.00  0.82           C  
ATOM   2148  C   THR A 136       7.534   3.867 -25.449  1.00  0.82           C  
ATOM   2149  O   THR A 136       7.102   2.717 -25.315  1.00  0.82           O  
ATOM   2150  CB  THR A 136       6.905   5.640 -23.867  1.00  0.82           C  
ATOM   2151  OG1 THR A 136       6.583   4.625 -22.868  1.00  0.82           O  
ATOM   2152  CG2 THR A 136       6.064   6.883 -23.627  1.00  0.82           C  
ATOM   2153  H   THR A 136       4.649   4.646 -24.604  1.00  0.82           H  
ATOM   2154  HA  THR A 136       6.910   5.818 -26.021  1.00  0.82           H  
ATOM   2155  HB  THR A 136       7.956   5.895 -23.772  1.00  0.82           H  
ATOM   2156  HG1 THR A 136       5.607   4.528 -22.820  1.00  0.82           H  
ATOM   2157 1HG2 THR A 136       6.248   7.267 -22.627  1.00  0.82           H  
ATOM   2158 2HG2 THR A 136       6.318   7.642 -24.363  1.00  0.82           H  
ATOM   2159 3HG2 THR A 136       5.020   6.630 -23.728  1.00  0.82           H  
ATOM   2160  N   LYS A 137       8.830   4.139 -25.623  1.00  0.88           N  
ATOM   2161  CA  LYS A 137       9.811   3.069 -25.702  1.00  0.88           C  
ATOM   2162  C   LYS A 137       9.836   2.293 -24.405  1.00  0.88           C  
ATOM   2163  O   LYS A 137      10.018   1.086 -24.413  1.00  0.88           O  
ATOM   2164  CB  LYS A 137      11.199   3.616 -25.996  1.00  0.88           C  
ATOM   2165  CG  LYS A 137      11.373   4.163 -27.409  1.00  0.88           C  
ATOM   2166  CD  LYS A 137      12.784   4.705 -27.625  1.00  0.88           C  
ATOM   2167  CE  LYS A 137      12.960   5.255 -29.038  1.00  0.88           C  
ATOM   2168  NZ  LYS A 137      14.322   5.820 -29.247  1.00  0.88           N  
ATOM   2169  H   LYS A 137       9.127   5.099 -25.726  1.00  0.88           H  
ATOM   2170  HA  LYS A 137       9.522   2.389 -26.502  1.00  0.88           H  
ATOM   2171 1HB  LYS A 137      11.434   4.414 -25.292  1.00  0.88           H  
ATOM   2172 2HB  LYS A 137      11.938   2.822 -25.845  1.00  0.88           H  
ATOM   2173 1HG  LYS A 137      11.183   3.367 -28.130  1.00  0.88           H  
ATOM   2174 2HG  LYS A 137      10.654   4.963 -27.578  1.00  0.88           H  
ATOM   2175 1HD  LYS A 137      12.981   5.503 -26.909  1.00  0.88           H  
ATOM   2176 2HD  LYS A 137      13.509   3.907 -27.461  1.00  0.88           H  
ATOM   2177 1HE  LYS A 137      12.797   4.452 -29.755  1.00  0.88           H  
ATOM   2178 2HE  LYS A 137      12.223   6.038 -29.210  1.00  0.88           H  
ATOM   2179 1HZ  LYS A 137      14.400   6.173 -30.190  1.00  0.88           H  
ATOM   2180 2HZ  LYS A 137      14.479   6.574 -28.592  1.00  0.88           H  
ATOM   2181 3HZ  LYS A 137      15.013   5.098 -29.100  1.00  0.88           H  
ATOM   2182  N   LEU A 138       9.623   2.990 -23.295  1.00  0.94           N  
ATOM   2183  CA  LEU A 138       9.639   2.382 -21.976  1.00  0.94           C  
ATOM   2184  C   LEU A 138       8.631   1.256 -21.938  1.00  0.94           C  
ATOM   2185  O   LEU A 138       8.942   0.123 -21.548  1.00  0.94           O  
ATOM   2186  CB  LEU A 138       9.255   3.432 -20.936  1.00  0.94           C  
ATOM   2187  CG  LEU A 138       9.391   3.062 -19.497  1.00  0.94           C  
ATOM   2188  CD1 LEU A 138       9.520   4.334 -18.703  1.00  0.94           C  
ATOM   2189  CD2 LEU A 138       8.206   2.256 -19.038  1.00  0.94           C  
ATOM   2190  H   LEU A 138       9.452   3.981 -23.373  1.00  0.94           H  
ATOM   2191  HA  LEU A 138      10.635   1.984 -21.774  1.00  0.94           H  
ATOM   2192 1HB  LEU A 138       9.881   4.295 -21.103  1.00  0.94           H  
ATOM   2193 2HB  LEU A 138       8.222   3.728 -21.099  1.00  0.94           H  
ATOM   2194  HG  LEU A 138      10.283   2.485 -19.368  1.00  0.94           H  
ATOM   2195 1HD1 LEU A 138       9.631   4.094 -17.680  1.00  0.94           H  
ATOM   2196 2HD1 LEU A 138      10.390   4.895 -19.040  1.00  0.94           H  
ATOM   2197 3HD1 LEU A 138       8.621   4.927 -18.839  1.00  0.94           H  
ATOM   2198 1HD2 LEU A 138       8.327   1.998 -17.984  1.00  0.94           H  
ATOM   2199 2HD2 LEU A 138       7.292   2.836 -19.170  1.00  0.94           H  
ATOM   2200 3HD2 LEU A 138       8.151   1.348 -19.629  1.00  0.94           H  
ATOM   2201  N   TYR A 139       7.405   1.571 -22.358  1.00  1.00           N  
ATOM   2202  CA  TYR A 139       6.370   0.558 -22.361  1.00  1.00           C  
ATOM   2203  C   TYR A 139       6.788  -0.616 -23.206  1.00  1.00           C  
ATOM   2204  O   TYR A 139       6.679  -1.760 -22.789  1.00  1.00           O  
ATOM   2205  CB  TYR A 139       5.039   1.073 -22.877  1.00  1.00           C  
ATOM   2206  CG  TYR A 139       3.966   0.004 -22.809  1.00  1.00           C  
ATOM   2207  CD1 TYR A 139       3.332  -0.233 -21.606  1.00  1.00           C  
ATOM   2208  CD2 TYR A 139       3.632  -0.739 -23.918  1.00  1.00           C  
ATOM   2209  CE1 TYR A 139       2.371  -1.196 -21.494  1.00  1.00           C  
ATOM   2210  CE2 TYR A 139       2.661  -1.713 -23.820  1.00  1.00           C  
ATOM   2211  CZ  TYR A 139       2.029  -1.942 -22.610  1.00  1.00           C  
ATOM   2212  OH  TYR A 139       1.054  -2.912 -22.517  1.00  1.00           O  
ATOM   2213  H   TYR A 139       7.198   2.526 -22.673  1.00  1.00           H  
ATOM   2214  HA  TYR A 139       6.242   0.198 -21.357  1.00  1.00           H  
ATOM   2215 1HB  TYR A 139       4.721   1.929 -22.283  1.00  1.00           H  
ATOM   2216 2HB  TYR A 139       5.140   1.407 -23.915  1.00  1.00           H  
ATOM   2217  HD1 TYR A 139       3.603   0.349 -20.750  1.00  1.00           H  
ATOM   2218  HD2 TYR A 139       4.135  -0.553 -24.872  1.00  1.00           H  
ATOM   2219  HE1 TYR A 139       1.880  -1.369 -20.537  1.00  1.00           H  
ATOM   2220  HE2 TYR A 139       2.391  -2.301 -24.696  1.00  1.00           H  
ATOM   2221  HH  TYR A 139       0.957  -3.352 -23.366  1.00  1.00           H  
ATOM   2222  N   LYS A 140       7.259  -0.327 -24.411  1.00  1.05           N  
ATOM   2223  CA  LYS A 140       7.631  -1.364 -25.352  1.00  1.05           C  
ATOM   2224  C   LYS A 140       8.775  -2.245 -24.830  1.00  1.05           C  
ATOM   2225  O   LYS A 140       8.777  -3.457 -25.057  1.00  1.05           O  
ATOM   2226  CB  LYS A 140       8.003  -0.687 -26.665  1.00  1.05           C  
ATOM   2227  CG  LYS A 140       6.796  -0.044 -27.348  1.00  1.05           C  
ATOM   2228  CD  LYS A 140       7.173   0.736 -28.592  1.00  1.05           C  
ATOM   2229  CE  LYS A 140       5.952   1.439 -29.172  1.00  1.05           C  
ATOM   2230  NZ  LYS A 140       6.301   2.291 -30.338  1.00  1.05           N  
ATOM   2231  H   LYS A 140       7.339   0.654 -24.689  1.00  1.05           H  
ATOM   2232  HA  LYS A 140       6.762  -2.003 -25.514  1.00  1.05           H  
ATOM   2233 1HB  LYS A 140       8.743   0.085 -26.476  1.00  1.05           H  
ATOM   2234 2HB  LYS A 140       8.445  -1.413 -27.343  1.00  1.05           H  
ATOM   2235 1HG  LYS A 140       6.078  -0.818 -27.618  1.00  1.05           H  
ATOM   2236 2HG  LYS A 140       6.312   0.637 -26.644  1.00  1.05           H  
ATOM   2237 1HD  LYS A 140       7.920   1.488 -28.330  1.00  1.05           H  
ATOM   2238 2HD  LYS A 140       7.595   0.066 -29.338  1.00  1.05           H  
ATOM   2239 1HE  LYS A 140       5.227   0.691 -29.484  1.00  1.05           H  
ATOM   2240 2HE  LYS A 140       5.503   2.067 -28.397  1.00  1.05           H  
ATOM   2241 1HZ  LYS A 140       5.467   2.740 -30.687  1.00  1.05           H  
ATOM   2242 2HZ  LYS A 140       6.963   2.996 -30.041  1.00  1.05           H  
ATOM   2243 3HZ  LYS A 140       6.709   1.726 -31.063  1.00  1.05           H  
ATOM   2244  N   GLU A 141       9.745  -1.643 -24.128  1.00  1.09           N  
ATOM   2245  CA  GLU A 141      10.864  -2.398 -23.572  1.00  1.09           C  
ATOM   2246  C   GLU A 141      10.435  -3.375 -22.483  1.00  1.09           C  
ATOM   2247  O   GLU A 141      10.938  -4.501 -22.429  1.00  1.09           O  
ATOM   2248  CB  GLU A 141      11.937  -1.457 -22.999  1.00  1.09           C  
ATOM   2249  CG  GLU A 141      12.755  -0.673 -24.039  1.00  1.09           C  
ATOM   2250  CD  GLU A 141      13.710   0.329 -23.413  1.00  1.09           C  
ATOM   2251  OE1 GLU A 141      13.679   0.498 -22.212  1.00  1.09           O  
ATOM   2252  OE2 GLU A 141      14.474   0.923 -24.142  1.00  1.09           O  
ATOM   2253  H   GLU A 141       9.707  -0.638 -23.991  1.00  1.09           H  
ATOM   2254  HA  GLU A 141      11.313  -2.973 -24.379  1.00  1.09           H  
ATOM   2255 1HB  GLU A 141      11.454  -0.726 -22.344  1.00  1.09           H  
ATOM   2256 2HB  GLU A 141      12.631  -2.031 -22.387  1.00  1.09           H  
ATOM   2257 1HG  GLU A 141      13.336  -1.386 -24.622  1.00  1.09           H  
ATOM   2258 2HG  GLU A 141      12.089  -0.164 -24.720  1.00  1.09           H  
ATOM   2259  N   ILE A 142       9.513  -2.962 -21.607  1.00  1.11           N  
ATOM   2260  CA  ILE A 142       9.081  -3.880 -20.560  1.00  1.11           C  
ATOM   2261  C   ILE A 142       7.596  -3.803 -20.209  1.00  1.11           C  
ATOM   2262  O   ILE A 142       7.264  -3.495 -19.055  1.00  1.11           O  
ATOM   2263  CB  ILE A 142       9.861  -3.621 -19.286  1.00  1.11           C  
ATOM   2264  CG1 ILE A 142       9.542  -4.736 -18.291  1.00  1.11           C  
ATOM   2265  CG2 ILE A 142       9.469  -2.253 -18.723  1.00  1.11           C  
ATOM   2266  CD1 ILE A 142      10.492  -4.803 -17.141  1.00  1.11           C  
ATOM   2267  H   ILE A 142       9.134  -2.011 -21.674  1.00  1.11           H  
ATOM   2268  HA  ILE A 142       9.300  -4.894 -20.889  1.00  1.11           H  
ATOM   2269  HB  ILE A 142      10.933  -3.648 -19.492  1.00  1.11           H  
ATOM   2270 1HG1 ILE A 142       8.546  -4.587 -17.912  1.00  1.11           H  
ATOM   2271 2HG1 ILE A 142       9.569  -5.692 -18.815  1.00  1.11           H  
ATOM   2272 1HG2 ILE A 142      10.020  -2.075 -17.808  1.00  1.11           H  
ATOM   2273 2HG2 ILE A 142       9.710  -1.476 -19.456  1.00  1.11           H  
ATOM   2274 3HG2 ILE A 142       8.413  -2.220 -18.514  1.00  1.11           H  
ATOM   2275 1HD1 ILE A 142      10.206  -5.616 -16.473  1.00  1.11           H  
ATOM   2276 2HD1 ILE A 142      11.503  -4.976 -17.514  1.00  1.11           H  
ATOM   2277 3HD1 ILE A 142      10.463  -3.879 -16.613  1.00  1.11           H  
ATOM   2278  N   PRO A 143       6.685  -4.194 -21.111  1.00  1.09           N  
ATOM   2279  CA  PRO A 143       5.251  -4.016 -20.993  1.00  1.09           C  
ATOM   2280  C   PRO A 143       4.650  -4.448 -19.666  1.00  1.09           C  
ATOM   2281  O   PRO A 143       3.736  -3.808 -19.171  1.00  1.09           O  
ATOM   2282  CB  PRO A 143       4.729  -4.919 -22.116  1.00  1.09           C  
ATOM   2283  CG  PRO A 143       5.817  -4.904 -23.142  1.00  1.09           C  
ATOM   2284  CD  PRO A 143       7.096  -4.918 -22.335  1.00  1.09           C  
ATOM   2285  HA  PRO A 143       5.009  -2.961 -21.204  1.00  1.09           H  
ATOM   2286 1HB  PRO A 143       4.521  -5.925 -21.722  1.00  1.09           H  
ATOM   2287 2HB  PRO A 143       3.779  -4.524 -22.500  1.00  1.09           H  
ATOM   2288 1HG  PRO A 143       5.727  -5.767 -23.816  1.00  1.09           H  
ATOM   2289 2HG  PRO A 143       5.733  -3.999 -23.766  1.00  1.09           H  
ATOM   2290 1HD  PRO A 143       7.414  -5.941 -22.103  1.00  1.09           H  
ATOM   2291 2HD  PRO A 143       7.835  -4.378 -22.900  1.00  1.09           H  
ATOM   2292  N   GLU A 144       5.172  -5.511 -19.052  1.00  1.05           N  
ATOM   2293  CA  GLU A 144       4.595  -5.980 -17.788  1.00  1.05           C  
ATOM   2294  C   GLU A 144       4.796  -5.011 -16.626  1.00  1.05           C  
ATOM   2295  O   GLU A 144       3.915  -4.822 -15.781  1.00  1.05           O  
ATOM   2296  CB  GLU A 144       5.193  -7.336 -17.422  1.00  1.05           C  
ATOM   2297  CG  GLU A 144       4.771  -8.476 -18.351  1.00  1.05           C  
ATOM   2298  CD  GLU A 144       5.385  -9.813 -17.986  1.00  1.05           C  
ATOM   2299  OE1 GLU A 144       6.229  -9.845 -17.122  1.00  1.05           O  
ATOM   2300  OE2 GLU A 144       4.997 -10.800 -18.567  1.00  1.05           O  
ATOM   2301  H   GLU A 144       5.944  -6.010 -19.463  1.00  1.05           H  
ATOM   2302  HA  GLU A 144       3.523  -6.105 -17.934  1.00  1.05           H  
ATOM   2303 1HB  GLU A 144       6.281  -7.270 -17.443  1.00  1.05           H  
ATOM   2304 2HB  GLU A 144       4.901  -7.600 -16.405  1.00  1.05           H  
ATOM   2305 1HG  GLU A 144       3.686  -8.568 -18.322  1.00  1.05           H  
ATOM   2306 2HG  GLU A 144       5.057  -8.215 -19.370  1.00  1.05           H  
ATOM   2307  N   ARG A 145       5.959  -4.387 -16.574  1.00  0.98           N  
ATOM   2308  CA  ARG A 145       6.255  -3.497 -15.467  1.00  0.98           C  
ATOM   2309  C   ARG A 145       5.618  -2.188 -15.781  1.00  0.98           C  
ATOM   2310  O   ARG A 145       4.998  -1.545 -14.925  1.00  0.98           O  
ATOM   2311  CB  ARG A 145       7.743  -3.341 -15.236  1.00  0.98           C  
ATOM   2312  CG  ARG A 145       8.111  -2.456 -14.084  1.00  0.98           C  
ATOM   2313  CD  ARG A 145       9.552  -2.553 -13.713  1.00  0.98           C  
ATOM   2314  NE  ARG A 145      10.443  -1.987 -14.703  1.00  0.98           N  
ATOM   2315  CZ  ARG A 145      11.775  -2.202 -14.720  1.00  0.98           C  
ATOM   2316  NH1 ARG A 145      12.319  -2.984 -13.816  1.00  0.98           N  
ATOM   2317  NH2 ARG A 145      12.526  -1.624 -15.628  1.00  0.98           N  
ATOM   2318  H   ARG A 145       6.624  -4.497 -17.335  1.00  0.98           H  
ATOM   2319  HA  ARG A 145       5.806  -3.895 -14.558  1.00  0.98           H  
ATOM   2320 1HB  ARG A 145       8.194  -4.317 -15.075  1.00  0.98           H  
ATOM   2321 2HB  ARG A 145       8.193  -2.910 -16.121  1.00  0.98           H  
ATOM   2322 1HG  ARG A 145       7.925  -1.426 -14.380  1.00  0.98           H  
ATOM   2323 2HG  ARG A 145       7.504  -2.683 -13.247  1.00  0.98           H  
ATOM   2324 1HD  ARG A 145       9.722  -2.039 -12.774  1.00  0.98           H  
ATOM   2325 2HD  ARG A 145       9.813  -3.604 -13.588  1.00  0.98           H  
ATOM   2326  HE  ARG A 145      10.051  -1.376 -15.412  1.00  0.98           H  
ATOM   2327 1HH1 ARG A 145      11.743  -3.424 -13.106  1.00  0.98           H  
ATOM   2328 2HH1 ARG A 145      13.318  -3.141 -13.802  1.00  0.98           H  
ATOM   2329 1HH2 ARG A 145      12.103  -0.999 -16.305  1.00  0.98           H  
ATOM   2330 2HH2 ARG A 145      13.523  -1.776 -15.631  1.00  0.98           H  
ATOM   2331  N   ALA A 146       5.775  -1.784 -17.031  1.00  0.91           N  
ATOM   2332  CA  ALA A 146       5.235  -0.526 -17.449  1.00  0.91           C  
ATOM   2333  C   ALA A 146       3.724  -0.517 -17.264  1.00  0.91           C  
ATOM   2334  O   ALA A 146       3.184   0.457 -16.759  1.00  0.91           O  
ATOM   2335  CB  ALA A 146       5.613  -0.288 -18.876  1.00  0.91           C  
ATOM   2336  H   ALA A 146       6.274  -2.370 -17.703  1.00  0.91           H  
ATOM   2337  HA  ALA A 146       5.662   0.258 -16.826  1.00  0.91           H  
ATOM   2338 1HB  ALA A 146       5.230   0.678 -19.193  1.00  0.91           H  
ATOM   2339 2HB  ALA A 146       6.693  -0.306 -18.966  1.00  0.91           H  
ATOM   2340 3HB  ALA A 146       5.191  -1.082 -19.490  1.00  0.91           H  
ATOM   2341  N   ASP A 147       3.045  -1.636 -17.564  1.00  0.84           N  
ATOM   2342  CA  ASP A 147       1.600  -1.724 -17.397  1.00  0.84           C  
ATOM   2343  C   ASP A 147       1.210  -1.531 -15.941  1.00  0.84           C  
ATOM   2344  O   ASP A 147       0.260  -0.808 -15.645  1.00  0.84           O  
ATOM   2345  CB  ASP A 147       1.062  -3.081 -17.892  1.00  0.84           C  
ATOM   2346  CG  ASP A 147      -0.487  -3.203 -17.841  1.00  0.84           C  
ATOM   2347  OD1 ASP A 147      -1.153  -2.533 -18.620  1.00  0.84           O  
ATOM   2348  OD2 ASP A 147      -0.989  -3.962 -17.039  1.00  0.84           O  
ATOM   2349  H   ASP A 147       3.520  -2.435 -17.973  1.00  0.84           H  
ATOM   2350  HA  ASP A 147       1.139  -0.933 -17.986  1.00  0.84           H  
ATOM   2351 1HB  ASP A 147       1.371  -3.232 -18.922  1.00  0.84           H  
ATOM   2352 2HB  ASP A 147       1.507  -3.886 -17.300  1.00  0.84           H  
ATOM   2353  N   ARG A 148       1.933  -2.163 -15.009  1.00  0.79           N  
ATOM   2354  CA  ARG A 148       1.587  -1.996 -13.599  1.00  0.79           C  
ATOM   2355  C   ARG A 148       1.741  -0.536 -13.144  1.00  0.79           C  
ATOM   2356  O   ARG A 148       0.897   0.019 -12.418  1.00  0.79           O  
ATOM   2357  CB  ARG A 148       2.444  -2.919 -12.748  1.00  0.79           C  
ATOM   2358  CG  ARG A 148       2.067  -4.387 -12.867  1.00  0.79           C  
ATOM   2359  CD  ARG A 148       2.701  -5.241 -11.817  1.00  0.79           C  
ATOM   2360  NE  ARG A 148       4.130  -5.420 -12.013  1.00  0.79           N  
ATOM   2361  CZ  ARG A 148       4.663  -6.410 -12.756  1.00  0.79           C  
ATOM   2362  NH1 ARG A 148       3.869  -7.272 -13.341  1.00  0.79           N  
ATOM   2363  NH2 ARG A 148       5.973  -6.527 -12.890  1.00  0.79           N  
ATOM   2364  H   ARG A 148       2.702  -2.783 -15.277  1.00  0.79           H  
ATOM   2365  HA  ARG A 148       0.548  -2.294 -13.474  1.00  0.79           H  
ATOM   2366 1HB  ARG A 148       3.496  -2.807 -13.015  1.00  0.79           H  
ATOM   2367 2HB  ARG A 148       2.327  -2.648 -11.710  1.00  0.79           H  
ATOM   2368 1HG  ARG A 148       0.987  -4.486 -12.795  1.00  0.79           H  
ATOM   2369 2HG  ARG A 148       2.386  -4.754 -13.836  1.00  0.79           H  
ATOM   2370 1HD  ARG A 148       2.555  -4.769 -10.855  1.00  0.79           H  
ATOM   2371 2HD  ARG A 148       2.227  -6.223 -11.807  1.00  0.79           H  
ATOM   2372  HE  ARG A 148       4.755  -4.772 -11.565  1.00  0.79           H  
ATOM   2373 1HH1 ARG A 148       2.867  -7.182 -13.233  1.00  0.79           H  
ATOM   2374 2HH1 ARG A 148       4.255  -8.027 -13.884  1.00  0.79           H  
ATOM   2375 1HH2 ARG A 148       6.588  -5.873 -12.431  1.00  0.79           H  
ATOM   2376 2HH2 ARG A 148       6.356  -7.278 -13.448  1.00  0.79           H  
ATOM   2377  N   ILE A 149       2.795   0.115 -13.619  1.00  0.75           N  
ATOM   2378  CA  ILE A 149       3.028   1.508 -13.267  1.00  0.75           C  
ATOM   2379  C   ILE A 149       1.974   2.421 -13.879  1.00  0.75           C  
ATOM   2380  O   ILE A 149       1.419   3.297 -13.208  1.00  0.75           O  
ATOM   2381  CB  ILE A 149       4.416   1.949 -13.714  1.00  0.75           C  
ATOM   2382  CG1 ILE A 149       5.501   1.185 -12.876  1.00  0.75           C  
ATOM   2383  CG2 ILE A 149       4.544   3.432 -13.574  1.00  0.75           C  
ATOM   2384  CD1 ILE A 149       6.915   1.335 -13.401  1.00  0.75           C  
ATOM   2385  H   ILE A 149       3.465  -0.377 -14.219  1.00  0.75           H  
ATOM   2386  HA  ILE A 149       2.969   1.604 -12.186  1.00  0.75           H  
ATOM   2387  HB  ILE A 149       4.555   1.671 -14.760  1.00  0.75           H  
ATOM   2388 1HG1 ILE A 149       5.474   1.546 -11.848  1.00  0.75           H  
ATOM   2389 2HG1 ILE A 149       5.251   0.120 -12.877  1.00  0.75           H  
ATOM   2390 1HG2 ILE A 149       5.502   3.703 -13.908  1.00  0.75           H  
ATOM   2391 2HG2 ILE A 149       3.789   3.934 -14.179  1.00  0.75           H  
ATOM   2392 3HG2 ILE A 149       4.429   3.710 -12.542  1.00  0.75           H  
ATOM   2393 1HD1 ILE A 149       7.600   0.770 -12.770  1.00  0.75           H  
ATOM   2394 2HD1 ILE A 149       6.965   0.956 -14.423  1.00  0.75           H  
ATOM   2395 3HD1 ILE A 149       7.193   2.384 -13.385  1.00  0.75           H  
ATOM   2396  N   ILE A 150       1.688   2.201 -15.151  1.00  0.72           N  
ATOM   2397  CA  ILE A 150       0.717   2.981 -15.882  1.00  0.72           C  
ATOM   2398  C   ILE A 150      -0.682   2.817 -15.318  1.00  0.72           C  
ATOM   2399  O   ILE A 150      -1.409   3.801 -15.184  1.00  0.72           O  
ATOM   2400  CB  ILE A 150       0.750   2.624 -17.358  1.00  0.72           C  
ATOM   2401  CG1 ILE A 150       2.088   3.093 -17.960  1.00  0.72           C  
ATOM   2402  CG2 ILE A 150      -0.371   3.287 -18.041  1.00  0.72           C  
ATOM   2403  CD1 ILE A 150       2.363   2.539 -19.325  1.00  0.72           C  
ATOM   2404  H   ILE A 150       2.179   1.460 -15.646  1.00  0.72           H  
ATOM   2405  HA  ILE A 150       0.995   4.030 -15.792  1.00  0.72           H  
ATOM   2406  HB  ILE A 150       0.682   1.541 -17.482  1.00  0.72           H  
ATOM   2407 1HG1 ILE A 150       2.080   4.169 -18.023  1.00  0.72           H  
ATOM   2408 2HG1 ILE A 150       2.893   2.800 -17.294  1.00  0.72           H  
ATOM   2409 1HG2 ILE A 150      -0.347   3.053 -19.097  1.00  0.72           H  
ATOM   2410 2HG2 ILE A 150      -1.309   2.947 -17.609  1.00  0.72           H  
ATOM   2411 3HG2 ILE A 150      -0.266   4.352 -17.897  1.00  0.72           H  
ATOM   2412 1HD1 ILE A 150       3.323   2.904 -19.691  1.00  0.72           H  
ATOM   2413 2HD1 ILE A 150       2.382   1.456 -19.258  1.00  0.72           H  
ATOM   2414 3HD1 ILE A 150       1.586   2.848 -19.994  1.00  0.72           H  
ATOM   2415  N   ASP A 151      -1.090   1.582 -15.007  1.00  0.69           N  
ATOM   2416  CA  ASP A 151      -2.411   1.361 -14.439  1.00  0.69           C  
ATOM   2417  C   ASP A 151      -2.522   2.069 -13.082  1.00  0.69           C  
ATOM   2418  O   ASP A 151      -3.585   2.583 -12.719  1.00  0.69           O  
ATOM   2419  CB  ASP A 151      -2.718  -0.128 -14.309  1.00  0.69           C  
ATOM   2420  CG  ASP A 151      -4.199  -0.386 -14.086  1.00  0.69           C  
ATOM   2421  OD1 ASP A 151      -4.969  -0.100 -14.997  1.00  0.69           O  
ATOM   2422  OD2 ASP A 151      -4.565  -0.837 -13.035  1.00  0.69           O  
ATOM   2423  H   ASP A 151      -0.476   0.782 -15.158  1.00  0.69           H  
ATOM   2424  HA  ASP A 151      -3.147   1.795 -15.114  1.00  0.69           H  
ATOM   2425 1HB  ASP A 151      -2.398  -0.645 -15.221  1.00  0.69           H  
ATOM   2426 2HB  ASP A 151      -2.138  -0.546 -13.493  1.00  0.69           H  
ATOM   2427  N   THR A 152      -1.415   2.139 -12.332  1.00  0.68           N  
ATOM   2428  CA  THR A 152      -1.434   2.866 -11.071  1.00  0.68           C  
ATOM   2429  C   THR A 152      -1.691   4.341 -11.346  1.00  0.68           C  
ATOM   2430  O   THR A 152      -2.546   4.972 -10.723  1.00  0.68           O  
ATOM   2431  CB  THR A 152      -0.116   2.701 -10.320  1.00  0.68           C  
ATOM   2432  OG1 THR A 152       0.062   1.325 -10.032  1.00  0.68           O  
ATOM   2433  CG2 THR A 152      -0.124   3.519  -9.046  1.00  0.68           C  
ATOM   2434  H   THR A 152      -0.558   1.661 -12.616  1.00  0.68           H  
ATOM   2435  HA  THR A 152      -2.241   2.478 -10.450  1.00  0.68           H  
ATOM   2436  HB  THR A 152       0.702   3.034 -10.934  1.00  0.68           H  
ATOM   2437  HG1 THR A 152       0.315   0.843 -10.861  1.00  0.68           H  
ATOM   2438 1HG2 THR A 152       0.812   3.389  -8.514  1.00  0.68           H  
ATOM   2439 2HG2 THR A 152      -0.258   4.573  -9.292  1.00  0.68           H  
ATOM   2440 3HG2 THR A 152      -0.933   3.192  -8.422  1.00  0.68           H  
ATOM   2441  N   LEU A 153      -0.994   4.890 -12.335  1.00  0.67           N  
ATOM   2442  CA  LEU A 153      -1.195   6.285 -12.697  1.00  0.67           C  
ATOM   2443  C   LEU A 153      -2.634   6.524 -13.201  1.00  0.67           C  
ATOM   2444  O   LEU A 153      -3.244   7.552 -12.904  1.00  0.67           O  
ATOM   2445  CB  LEU A 153      -0.147   6.687 -13.736  1.00  0.67           C  
ATOM   2446  CG  LEU A 153       1.313   6.764 -13.186  1.00  0.67           C  
ATOM   2447  CD1 LEU A 153       2.299   6.941 -14.325  1.00  0.67           C  
ATOM   2448  CD2 LEU A 153       1.414   7.940 -12.206  1.00  0.67           C  
ATOM   2449  H   LEU A 153      -0.288   4.332 -12.821  1.00  0.67           H  
ATOM   2450  HA  LEU A 153      -1.033   6.892 -11.816  1.00  0.67           H  
ATOM   2451 1HB  LEU A 153      -0.161   5.960 -14.543  1.00  0.67           H  
ATOM   2452 2HB  LEU A 153      -0.412   7.652 -14.141  1.00  0.67           H  
ATOM   2453  HG  LEU A 153       1.554   5.836 -12.671  1.00  0.67           H  
ATOM   2454 1HD1 LEU A 153       3.313   6.986 -13.924  1.00  0.67           H  
ATOM   2455 2HD1 LEU A 153       2.215   6.094 -15.004  1.00  0.67           H  
ATOM   2456 3HD1 LEU A 153       2.075   7.857 -14.855  1.00  0.67           H  
ATOM   2457 1HD2 LEU A 153       2.428   8.005 -11.804  1.00  0.67           H  
ATOM   2458 2HD2 LEU A 153       1.174   8.868 -12.720  1.00  0.67           H  
ATOM   2459 3HD2 LEU A 153       0.715   7.782 -11.395  1.00  0.67           H  
ATOM   2460  N   ARG A 154      -3.186   5.552 -13.939  1.00  0.67           N  
ATOM   2461  CA  ARG A 154      -4.552   5.610 -14.465  1.00  0.67           C  
ATOM   2462  C   ARG A 154      -5.646   5.603 -13.388  1.00  0.67           C  
ATOM   2463  O   ARG A 154      -6.618   6.362 -13.474  1.00  0.67           O  
ATOM   2464  CB  ARG A 154      -4.837   4.440 -15.385  1.00  0.67           C  
ATOM   2465  CG  ARG A 154      -6.210   4.449 -16.046  1.00  0.67           C  
ATOM   2466  CD  ARG A 154      -6.380   3.281 -16.965  1.00  0.67           C  
ATOM   2467  NE  ARG A 154      -6.543   2.010 -16.247  1.00  0.67           N  
ATOM   2468  CZ  ARG A 154      -7.713   1.540 -15.770  1.00  0.67           C  
ATOM   2469  NH1 ARG A 154      -8.836   2.203 -15.954  1.00  0.67           N  
ATOM   2470  NH2 ARG A 154      -7.711   0.397 -15.122  1.00  0.67           N  
ATOM   2471  H   ARG A 154      -2.616   4.745 -14.175  1.00  0.67           H  
ATOM   2472  HA  ARG A 154      -4.632   6.508 -15.064  1.00  0.67           H  
ATOM   2473 1HB  ARG A 154      -4.079   4.392 -16.160  1.00  0.67           H  
ATOM   2474 2HB  ARG A 154      -4.772   3.519 -14.816  1.00  0.67           H  
ATOM   2475 1HG  ARG A 154      -6.970   4.371 -15.266  1.00  0.67           H  
ATOM   2476 2HG  ARG A 154      -6.354   5.366 -16.586  1.00  0.67           H  
ATOM   2477 1HD  ARG A 154      -7.259   3.436 -17.588  1.00  0.67           H  
ATOM   2478 2HD  ARG A 154      -5.497   3.199 -17.599  1.00  0.67           H  
ATOM   2479  HE  ARG A 154      -5.715   1.426 -16.040  1.00  0.67           H  
ATOM   2480 1HH1 ARG A 154      -8.828   3.078 -16.456  1.00  0.67           H  
ATOM   2481 2HH1 ARG A 154      -9.702   1.835 -15.592  1.00  0.67           H  
ATOM   2482 1HH2 ARG A 154      -6.800  -0.079 -14.985  1.00  0.67           H  
ATOM   2483 2HH2 ARG A 154      -8.559   0.011 -14.751  1.00  0.67           H  
ATOM   2484  N   THR A 155      -5.511   4.707 -12.397  1.00  0.68           N  
ATOM   2485  CA  THR A 155      -6.563   4.515 -11.400  1.00  0.68           C  
ATOM   2486  C   THR A 155      -6.327   5.169 -10.045  1.00  0.68           C  
ATOM   2487  O   THR A 155      -7.280   5.424  -9.309  1.00  0.68           O  
ATOM   2488  CB  THR A 155      -6.723   3.013 -11.102  1.00  0.68           C  
ATOM   2489  OG1 THR A 155      -5.492   2.508 -10.506  1.00  0.68           O  
ATOM   2490  CG2 THR A 155      -6.986   2.258 -12.381  1.00  0.68           C  
ATOM   2491  H   THR A 155      -4.689   4.102 -12.385  1.00  0.68           H  
ATOM   2492  HA  THR A 155      -7.493   4.910 -11.809  1.00  0.68           H  
ATOM   2493  HB  THR A 155      -7.548   2.863 -10.413  1.00  0.68           H  
ATOM   2494  HG1 THR A 155      -4.799   2.456 -11.222  1.00  0.68           H  
ATOM   2495 1HG2 THR A 155      -7.089   1.194 -12.165  1.00  0.68           H  
ATOM   2496 2HG2 THR A 155      -7.901   2.629 -12.840  1.00  0.68           H  
ATOM   2497 3HG2 THR A 155      -6.153   2.402 -13.067  1.00  0.68           H  
ATOM   2498  N   GLY A 156      -5.074   5.414  -9.685  1.00  0.69           N  
ATOM   2499  CA  GLY A 156      -4.758   5.951  -8.373  1.00  0.69           C  
ATOM   2500  C   GLY A 156      -4.704   4.879  -7.291  1.00  0.69           C  
ATOM   2501  O   GLY A 156      -4.558   5.201  -6.108  1.00  0.69           O  
ATOM   2502  H   GLY A 156      -4.303   5.201 -10.308  1.00  0.69           H  
ATOM   2503 1HA  GLY A 156      -3.794   6.442  -8.424  1.00  0.69           H  
ATOM   2504 2HA  GLY A 156      -5.495   6.701  -8.102  1.00  0.69           H  
ATOM   2505  N   THR A 157      -4.832   3.609  -7.679  1.00  0.72           N  
ATOM   2506  CA  THR A 157      -4.825   2.543  -6.695  1.00  0.72           C  
ATOM   2507  C   THR A 157      -3.554   1.744  -6.836  1.00  0.72           C  
ATOM   2508  O   THR A 157      -2.840   1.852  -7.822  1.00  0.72           O  
ATOM   2509  CB  THR A 157      -5.958   1.543  -6.936  1.00  0.72           C  
ATOM   2510  OG1 THR A 157      -5.621   0.746  -8.103  1.00  0.72           O  
ATOM   2511  CG2 THR A 157      -7.259   2.287  -7.190  1.00  0.72           C  
ATOM   2512  H   THR A 157      -4.965   3.375  -8.664  1.00  0.72           H  
ATOM   2513  HA  THR A 157      -4.879   2.960  -5.689  1.00  0.72           H  
ATOM   2514  HB  THR A 157      -6.068   0.891  -6.071  1.00  0.72           H  
ATOM   2515  HG1 THR A 157      -5.603   1.337  -8.911  1.00  0.72           H  
ATOM   2516 1HG2 THR A 157      -8.059   1.572  -7.377  1.00  0.72           H  
ATOM   2517 2HG2 THR A 157      -7.508   2.894  -6.320  1.00  0.72           H  
ATOM   2518 3HG2 THR A 157      -7.144   2.933  -8.054  1.00  0.72           H  
ATOM   2519  N   TRP A 158      -3.314   0.864  -5.892  1.00  0.76           N  
ATOM   2520  CA  TRP A 158      -2.179  -0.031  -5.982  1.00  0.76           C  
ATOM   2521  C   TRP A 158      -2.594  -1.436  -6.380  1.00  0.76           C  
ATOM   2522  O   TRP A 158      -1.815  -2.384  -6.225  1.00  0.76           O  
ATOM   2523  CB  TRP A 158      -1.424  -0.060  -4.671  1.00  0.76           C  
ATOM   2524  CG  TRP A 158      -2.258  -0.302  -3.463  1.00  0.76           C  
ATOM   2525  CD1 TRP A 158      -2.662  -1.495  -2.950  1.00  0.76           C  
ATOM   2526  CD2 TRP A 158      -2.794   0.709  -2.591  1.00  0.76           C  
ATOM   2527  NE1 TRP A 158      -3.412  -1.293  -1.815  1.00  0.76           N  
ATOM   2528  CE2 TRP A 158      -3.500   0.050  -1.581  1.00  0.76           C  
ATOM   2529  CE3 TRP A 158      -2.726   2.094  -2.582  1.00  0.76           C  
ATOM   2530  CZ2 TRP A 158      -4.144   0.739  -0.568  1.00  0.76           C  
ATOM   2531  CZ3 TRP A 158      -3.371   2.790  -1.567  1.00  0.76           C  
ATOM   2532  CH2 TRP A 158      -4.060   2.129  -0.585  1.00  0.76           C  
ATOM   2533  H   TRP A 158      -3.925   0.812  -5.090  1.00  0.76           H  
ATOM   2534  HA  TRP A 158      -1.499   0.349  -6.746  1.00  0.76           H  
ATOM   2535 1HB  TRP A 158      -0.715  -0.871  -4.722  1.00  0.76           H  
ATOM   2536 2HB  TRP A 158      -0.865   0.869  -4.541  1.00  0.76           H  
ATOM   2537  HD1 TRP A 158      -2.426  -2.457  -3.369  1.00  0.76           H  
ATOM   2538  HE1 TRP A 158      -3.828  -2.018  -1.247  1.00  0.76           H  
ATOM   2539  HE3 TRP A 158      -2.179   2.618  -3.362  1.00  0.76           H  
ATOM   2540  HZ2 TRP A 158      -4.696   0.228   0.222  1.00  0.76           H  
ATOM   2541  HZ3 TRP A 158      -3.315   3.876  -1.565  1.00  0.76           H  
ATOM   2542  HH2 TRP A 158      -4.553   2.705   0.198  1.00  0.76           H  
ATOM   2543  N   SER A 159      -3.822  -1.589  -6.912  1.00  0.85           N  
ATOM   2544  CA  SER A 159      -4.310  -2.917  -7.278  1.00  0.85           C  
ATOM   2545  C   SER A 159      -3.453  -3.515  -8.390  1.00  0.85           C  
ATOM   2546  O   SER A 159      -3.289  -4.734  -8.511  1.00  0.85           O  
ATOM   2547  CB  SER A 159      -5.773  -2.819  -7.674  1.00  0.85           C  
ATOM   2548  OG  SER A 159      -5.953  -2.026  -8.811  1.00  0.85           O  
ATOM   2549  H   SER A 159      -4.417  -0.776  -7.106  1.00  0.85           H  
ATOM   2550  HA  SER A 159      -4.241  -3.561  -6.404  1.00  0.85           H  
ATOM   2551 1HB  SER A 159      -6.158  -3.819  -7.866  1.00  0.85           H  
ATOM   2552 2HB  SER A 159      -6.346  -2.402  -6.848  1.00  0.85           H  
ATOM   2553  HG  SER A 159      -5.829  -1.096  -8.521  1.00  0.85           H  
ATOM   2554  N   ALA A 160      -2.821  -2.617  -9.132  1.00  1.03           N  
ATOM   2555  CA  ALA A 160      -1.914  -2.893 -10.224  1.00  1.03           C  
ATOM   2556  C   ALA A 160      -0.705  -3.700  -9.778  1.00  1.03           C  
ATOM   2557  O   ALA A 160      -0.126  -4.434 -10.577  1.00  1.03           O  
ATOM   2558  CB  ALA A 160      -1.451  -1.593 -10.815  1.00  1.03           C  
ATOM   2559  H   ALA A 160      -3.027  -1.648  -8.938  1.00  1.03           H  
ATOM   2560  HA  ALA A 160      -2.453  -3.468 -10.977  1.00  1.03           H  
ATOM   2561 1HB  ALA A 160      -0.797  -1.787 -11.646  1.00  1.03           H  
ATOM   2562 2HB  ALA A 160      -2.316  -1.017 -11.156  1.00  1.03           H  
ATOM   2563 3HB  ALA A 160      -0.915  -1.027 -10.056  1.00  1.03           H  
ATOM   2564  N   PHE A 161      -0.305  -3.538  -8.516  1.00  1.33           N  
ATOM   2565  CA  PHE A 161       0.862  -4.228  -8.002  1.00  1.33           C  
ATOM   2566  C   PHE A 161       0.427  -5.336  -7.054  1.00  1.33           C  
ATOM   2567  O   PHE A 161       1.012  -6.417  -7.029  1.00  1.33           O  
ATOM   2568  CB  PHE A 161       1.746  -3.249  -7.231  1.00  1.33           C  
ATOM   2569  CG  PHE A 161       2.273  -2.089  -8.017  1.00  1.33           C  
ATOM   2570  CD1 PHE A 161       1.784  -0.829  -7.759  1.00  1.33           C  
ATOM   2571  CD2 PHE A 161       3.233  -2.233  -9.000  1.00  1.33           C  
ATOM   2572  CE1 PHE A 161       2.240   0.258  -8.458  1.00  1.33           C  
ATOM   2573  CE2 PHE A 161       3.684  -1.122  -9.715  1.00  1.33           C  
ATOM   2574  CZ  PHE A 161       3.186   0.114  -9.440  1.00  1.33           C  
ATOM   2575  H   PHE A 161      -0.838  -2.945  -7.886  1.00  1.33           H  
ATOM   2576  HA  PHE A 161       1.417  -4.668  -8.825  1.00  1.33           H  
ATOM   2577 1HB  PHE A 161       1.158  -2.834  -6.429  1.00  1.33           H  
ATOM   2578 2HB  PHE A 161       2.585  -3.774  -6.782  1.00  1.33           H  
ATOM   2579  HD1 PHE A 161       1.024  -0.702  -6.985  1.00  1.33           H  
ATOM   2580  HD2 PHE A 161       3.628  -3.224  -9.211  1.00  1.33           H  
ATOM   2581  HE1 PHE A 161       1.841   1.244  -8.232  1.00  1.33           H  
ATOM   2582  HE2 PHE A 161       4.429  -1.227 -10.494  1.00  1.33           H  
ATOM   2583  HZ  PHE A 161       3.536   0.983  -9.990  1.00  1.33           H  
ATOM   2584  N   GLN A 162      -0.647  -5.087  -6.308  1.00  1.81           N  
ATOM   2585  CA  GLN A 162      -1.130  -6.031  -5.307  1.00  1.81           C  
ATOM   2586  C   GLN A 162      -1.601  -7.335  -5.942  1.00  1.81           C  
ATOM   2587  O   GLN A 162      -1.453  -8.411  -5.362  1.00  1.81           O  
ATOM   2588  CB  GLN A 162      -2.265  -5.405  -4.507  1.00  1.81           C  
ATOM   2589  CG  GLN A 162      -2.716  -6.206  -3.305  1.00  1.81           C  
ATOM   2590  CD  GLN A 162      -1.631  -6.315  -2.236  1.00  1.81           C  
ATOM   2591  OE1 GLN A 162      -1.069  -5.304  -1.797  1.00  1.81           O  
ATOM   2592  NE2 GLN A 162      -1.338  -7.539  -1.808  1.00  1.81           N  
ATOM   2593  H   GLN A 162      -1.119  -4.191  -6.393  1.00  1.81           H  
ATOM   2594  HA  GLN A 162      -0.311  -6.262  -4.630  1.00  1.81           H  
ATOM   2595 1HB  GLN A 162      -1.951  -4.429  -4.171  1.00  1.81           H  
ATOM   2596 2HB  GLN A 162      -3.123  -5.264  -5.157  1.00  1.81           H  
ATOM   2597 1HG  GLN A 162      -3.583  -5.715  -2.863  1.00  1.81           H  
ATOM   2598 2HG  GLN A 162      -2.981  -7.212  -3.633  1.00  1.81           H  
ATOM   2599 1HE2 GLN A 162      -0.637  -7.671  -1.105  1.00  1.81           H  
ATOM   2600 2HE2 GLN A 162      -1.818  -8.330  -2.190  1.00  1.81           H  
ATOM   2601  N   GLY A 163      -2.159  -7.241  -7.148  1.00  2.51           N  
ATOM   2602  CA  GLY A 163      -2.667  -8.395  -7.872  1.00  2.51           C  
ATOM   2603  C   GLY A 163      -1.608  -9.418  -8.332  1.00  2.51           C  
ATOM   2604  O   GLY A 163      -1.983 -10.523  -8.733  1.00  2.51           O  
ATOM   2605  H   GLY A 163      -2.286  -6.323  -7.578  1.00  2.51           H  
ATOM   2606 1HA  GLY A 163      -3.402  -8.901  -7.248  1.00  2.51           H  
ATOM   2607 2HA  GLY A 163      -3.208  -8.036  -8.746  1.00  2.51           H  
ATOM   2608  N   LYS A 164      -0.310  -9.068  -8.315  1.00  3.41           N  
ATOM   2609  CA  LYS A 164       0.723 -10.014  -8.757  1.00  3.41           C  
ATOM   2610  C   LYS A 164       2.132  -9.553  -8.390  1.00  3.41           C  
ATOM   2611  O   LYS A 164       2.812 -10.226  -7.612  1.00  3.41           O  
ATOM   2612  OXT LYS A 164       2.702  -8.814  -9.193  1.00  3.41           O  
ATOM   2613  CB  LYS A 164       0.657 -10.249 -10.278  1.00  3.41           C  
ATOM   2614  CG  LYS A 164       1.641 -11.320 -10.790  1.00  3.41           C  
ATOM   2615  CD  LYS A 164       1.470 -11.600 -12.291  1.00  3.41           C  
ATOM   2616  CE  LYS A 164       2.444 -12.688 -12.764  1.00  3.41           C  
ATOM   2617  NZ  LYS A 164       2.307 -12.973 -14.223  1.00  3.41           N  
ATOM   2618  H   LYS A 164      -0.028  -8.153  -7.956  1.00  3.41           H  
ATOM   2619  HA  LYS A 164       0.548 -10.964  -8.254  1.00  3.41           H  
ATOM   2620 1HB  LYS A 164      -0.342 -10.568 -10.570  1.00  3.41           H  
ATOM   2621 2HB  LYS A 164       0.868  -9.315 -10.799  1.00  3.41           H  
ATOM   2622 1HG  LYS A 164       2.664 -10.987 -10.607  1.00  3.41           H  
ATOM   2623 2HG  LYS A 164       1.478 -12.245 -10.240  1.00  3.41           H  
ATOM   2624 1HD  LYS A 164       0.447 -11.926 -12.485  1.00  3.41           H  
ATOM   2625 2HD  LYS A 164       1.656 -10.687 -12.857  1.00  3.41           H  
ATOM   2626 1HE  LYS A 164       3.464 -12.366 -12.561  1.00  3.41           H  
ATOM   2627 2HE  LYS A 164       2.245 -13.604 -12.208  1.00  3.41           H  
ATOM   2628 1HZ  LYS A 164       2.962 -13.696 -14.487  1.00  3.41           H  
ATOM   2629 2HZ  LYS A 164       1.366 -13.285 -14.419  1.00  3.41           H  
ATOM   2630 3HZ  LYS A 164       2.502 -12.136 -14.755  1.00  3.41           H  
ENDMDL

REMARK ID 693555 DOMAINID 684536 MODEL 5 5xpe-19sol-3
MODEL     5
ATOM      1  N   MET A   1       1.383   0.629   2.498  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.717   0.355   1.973  1.00  1.15           C  
ATOM      3  C   MET A   1       3.634   1.560   2.173  1.00  1.15           C  
ATOM      4  O   MET A   1       4.763   1.468   2.701  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.653   0.002   0.487  1.00  1.15           C  
ATOM      6  CG  MET A   1       3.985  -0.463  -0.078  1.00  1.15           C  
ATOM      7  SD  MET A   1       3.947  -0.871  -1.831  1.00  1.15           S  
ATOM      8  CE  MET A   1       2.873  -2.299  -1.847  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.762  -0.126   2.247  1.00  1.15           H  
ATOM     10 2H   MET A   1       1.441   0.695   3.505  1.00  1.15           H  
ATOM     11 3H   MET A   1       1.033   1.500   2.135  1.00  1.15           H  
ATOM     12  HA  MET A   1       3.110  -0.483   2.522  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.911  -0.775   0.319  1.00  1.15           H  
ATOM     14 2HB  MET A   1       2.364   0.871  -0.073  1.00  1.15           H  
ATOM     15 1HG  MET A   1       4.700   0.330   0.079  1.00  1.15           H  
ATOM     16 2HG  MET A   1       4.323  -1.343   0.469  1.00  1.15           H  
ATOM     17 1HE  MET A   1       2.757  -2.663  -2.864  1.00  1.15           H  
ATOM     18 2HE  MET A   1       3.302  -3.085  -1.230  1.00  1.15           H  
ATOM     19 3HE  MET A   1       1.897  -2.022  -1.450  1.00  1.15           H  
ATOM     20  N   ASP A   2       3.120   2.716   1.779  1.00  1.07           N  
ATOM     21  CA  ASP A   2       3.807   3.980   1.951  1.00  1.07           C  
ATOM     22  C   ASP A   2       5.250   3.890   1.455  1.00  1.07           C  
ATOM     23  O   ASP A   2       5.495   3.463   0.326  1.00  1.07           O  
ATOM     24  CB  ASP A   2       3.727   4.357   3.432  1.00  1.07           C  
ATOM     25  CG  ASP A   2       2.261   4.511   3.875  1.00  1.07           C  
ATOM     26  OD1 ASP A   2       1.475   5.024   3.115  1.00  1.07           O  
ATOM     27  OD2 ASP A   2       1.937   4.045   4.938  1.00  1.07           O  
ATOM     28  H   ASP A   2       2.225   2.747   1.318  1.00  1.07           H  
ATOM     29  HA  ASP A   2       3.296   4.744   1.367  1.00  1.07           H  
ATOM     30 1HB  ASP A   2       4.222   3.610   4.055  1.00  1.07           H  
ATOM     31 2HB  ASP A   2       4.217   5.318   3.594  1.00  1.07           H  
ATOM     32  N   VAL A   3       6.193   4.291   2.297  1.00  1.00           N  
ATOM     33  CA  VAL A   3       7.598   4.263   1.946  1.00  1.00           C  
ATOM     34  C   VAL A   3       8.308   3.122   2.648  1.00  1.00           C  
ATOM     35  O   VAL A   3       9.110   2.411   2.049  1.00  1.00           O  
ATOM     36  CB  VAL A   3       8.281   5.575   2.336  1.00  1.00           C  
ATOM     37  CG1 VAL A   3       9.760   5.477   2.034  1.00  1.00           C  
ATOM     38  CG2 VAL A   3       7.669   6.709   1.604  1.00  1.00           C  
ATOM     39  H   VAL A   3       5.926   4.632   3.204  1.00  1.00           H  
ATOM     40  HA  VAL A   3       7.686   4.128   0.867  1.00  1.00           H  
ATOM     41  HB  VAL A   3       8.170   5.733   3.408  1.00  1.00           H  
ATOM     42 1HG1 VAL A   3      10.247   6.397   2.321  1.00  1.00           H  
ATOM     43 2HG1 VAL A   3      10.187   4.648   2.595  1.00  1.00           H  
ATOM     44 3HG1 VAL A   3       9.906   5.309   0.966  1.00  1.00           H  
ATOM     45 1HG2 VAL A   3       8.157   7.628   1.902  1.00  1.00           H  
ATOM     46 2HG2 VAL A   3       7.796   6.554   0.534  1.00  1.00           H  
ATOM     47 3HG2 VAL A   3       6.612   6.770   1.847  1.00  1.00           H  
ATOM     48  N   GLU A   4       8.041   2.959   3.936  1.00  0.93           N  
ATOM     49  CA  GLU A   4       8.746   1.954   4.711  1.00  0.93           C  
ATOM     50  C   GLU A   4       8.522   0.516   4.222  1.00  0.93           C  
ATOM     51  O   GLU A   4       9.465  -0.279   4.168  1.00  0.93           O  
ATOM     52  CB  GLU A   4       8.317   2.056   6.167  1.00  0.93           C  
ATOM     53  CG  GLU A   4       8.792   3.306   6.888  1.00  0.93           C  
ATOM     54  CD  GLU A   4       8.198   3.429   8.269  1.00  0.93           C  
ATOM     55  OE1 GLU A   4       7.331   2.651   8.590  1.00  0.93           O  
ATOM     56  OE2 GLU A   4       8.602   4.300   8.998  1.00  0.93           O  
ATOM     57  H   GLU A   4       7.359   3.547   4.387  1.00  0.93           H  
ATOM     58  HA  GLU A   4       9.803   2.184   4.643  1.00  0.93           H  
ATOM     59 1HB  GLU A   4       7.228   2.041   6.218  1.00  0.93           H  
ATOM     60 2HB  GLU A   4       8.676   1.187   6.716  1.00  0.93           H  
ATOM     61 1HG  GLU A   4       9.876   3.274   6.976  1.00  0.93           H  
ATOM     62 2HG  GLU A   4       8.529   4.182   6.295  1.00  0.93           H  
ATOM     63  N   GLU A   5       7.290   0.163   3.827  1.00  0.88           N  
ATOM     64  CA  GLU A   5       7.080  -1.201   3.373  1.00  0.88           C  
ATOM     65  C   GLU A   5       7.621  -1.290   1.977  1.00  0.88           C  
ATOM     66  O   GLU A   5       8.270  -2.268   1.621  1.00  0.88           O  
ATOM     67  CB  GLU A   5       5.623  -1.604   3.402  1.00  0.88           C  
ATOM     68  CG  GLU A   5       5.358  -3.056   3.022  1.00  0.88           C  
ATOM     69  CD  GLU A   5       3.895  -3.459   3.135  1.00  0.88           C  
ATOM     70  OE1 GLU A   5       3.094  -2.633   3.519  1.00  0.88           O  
ATOM     71  OE2 GLU A   5       3.585  -4.587   2.836  1.00  0.88           O  
ATOM     72  H   GLU A   5       6.506   0.812   3.815  1.00  0.88           H  
ATOM     73  HA  GLU A   5       7.644  -1.881   4.001  1.00  0.88           H  
ATOM     74 1HB  GLU A   5       5.180  -1.384   4.372  1.00  0.88           H  
ATOM     75 2HB  GLU A   5       5.143  -1.022   2.677  1.00  0.88           H  
ATOM     76 1HG  GLU A   5       5.681  -3.196   1.998  1.00  0.88           H  
ATOM     77 2HG  GLU A   5       5.963  -3.704   3.655  1.00  0.88           H  
ATOM     78  N   LEU A   6       7.376  -0.249   1.192  1.00  0.85           N  
ATOM     79  CA  LEU A   6       7.858  -0.240  -0.179  1.00  0.85           C  
ATOM     80  C   LEU A   6       9.353  -0.495  -0.255  1.00  0.85           C  
ATOM     81  O   LEU A   6       9.812  -1.351  -1.016  1.00  0.85           O  
ATOM     82  CB  LEU A   6       7.564   1.085  -0.867  1.00  0.85           C  
ATOM     83  CG  LEU A   6       8.148   1.160  -2.219  1.00  0.85           C  
ATOM     84  CD1 LEU A   6       7.589   0.052  -2.980  1.00  0.85           C  
ATOM     85  CD2 LEU A   6       7.809   2.512  -2.877  1.00  0.85           C  
ATOM     86  H   LEU A   6       6.805   0.512   1.565  1.00  0.85           H  
ATOM     87  HA  LEU A   6       7.346  -1.029  -0.722  1.00  0.85           H  
ATOM     88 1HB  LEU A   6       6.496   1.231  -0.952  1.00  0.85           H  
ATOM     89 2HB  LEU A   6       7.976   1.897  -0.274  1.00  0.85           H  
ATOM     90  HG  LEU A   6       9.228   1.039  -2.167  1.00  0.85           H  
ATOM     91 1HD1 LEU A   6       8.008   0.081  -3.955  1.00  0.85           H  
ATOM     92 2HD1 LEU A   6       7.837  -0.897  -2.506  1.00  0.85           H  
ATOM     93 3HD1 LEU A   6       6.516   0.168  -3.025  1.00  0.85           H  
ATOM     94 1HD2 LEU A   6       8.231   2.546  -3.882  1.00  0.85           H  
ATOM     95 2HD2 LEU A   6       6.723   2.627  -2.932  1.00  0.85           H  
ATOM     96 3HD2 LEU A   6       8.231   3.323  -2.277  1.00  0.85           H  
ATOM     97  N   LEU A   7      10.128   0.241   0.524  1.00  0.84           N  
ATOM     98  CA  LEU A   7      11.555   0.020   0.486  1.00  0.84           C  
ATOM     99  C   LEU A   7      11.906  -1.366   0.996  1.00  0.84           C  
ATOM    100  O   LEU A   7      12.790  -2.011   0.439  1.00  0.84           O  
ATOM    101  CB  LEU A   7      12.268   1.072   1.295  1.00  0.84           C  
ATOM    102  CG  LEU A   7      12.229   2.464   0.724  1.00  0.84           C  
ATOM    103  CD1 LEU A   7      12.821   3.382   1.720  1.00  0.84           C  
ATOM    104  CD2 LEU A   7      12.983   2.499  -0.583  1.00  0.84           C  
ATOM    105  H   LEU A   7       9.725   0.952   1.133  1.00  0.84           H  
ATOM    106  HA  LEU A   7      11.885   0.099  -0.548  1.00  0.84           H  
ATOM    107 1HB  LEU A   7      11.778   1.123   2.240  1.00  0.84           H  
ATOM    108 2HB  LEU A   7      13.305   0.775   1.435  1.00  0.84           H  
ATOM    109  HG  LEU A   7      11.196   2.771   0.554  1.00  0.84           H  
ATOM    110 1HD1 LEU A   7      12.802   4.403   1.340  1.00  0.84           H  
ATOM    111 2HD1 LEU A   7      12.243   3.318   2.636  1.00  0.84           H  
ATOM    112 3HD1 LEU A   7      13.834   3.084   1.914  1.00  0.84           H  
ATOM    113 1HD2 LEU A   7      12.962   3.512  -0.977  1.00  0.84           H  
ATOM    114 2HD2 LEU A   7      14.008   2.195  -0.415  1.00  0.84           H  
ATOM    115 3HD2 LEU A   7      12.516   1.818  -1.293  1.00  0.84           H  
ATOM    116  N   ARG A   8      11.208  -1.859   2.025  1.00  0.84           N  
ATOM    117  CA  ARG A   8      11.494  -3.200   2.517  1.00  0.84           C  
ATOM    118  C   ARG A   8      11.272  -4.223   1.394  1.00  0.84           C  
ATOM    119  O   ARG A   8      12.098  -5.113   1.188  1.00  0.84           O  
ATOM    120  CB  ARG A   8      10.646  -3.525   3.738  1.00  0.84           C  
ATOM    121  CG  ARG A   8      11.012  -4.818   4.451  1.00  0.84           C  
ATOM    122  CD  ARG A   8      10.193  -5.027   5.694  1.00  0.84           C  
ATOM    123  NE  ARG A   8      10.382  -3.951   6.676  1.00  0.84           N  
ATOM    124  CZ  ARG A   8       9.462  -3.009   6.981  1.00  0.84           C  
ATOM    125  NH1 ARG A   8       8.286  -3.020   6.398  1.00  0.84           N  
ATOM    126  NH2 ARG A   8       9.740  -2.083   7.877  1.00  0.84           N  
ATOM    127  H   ARG A   8      10.486  -1.307   2.495  1.00  0.84           H  
ATOM    128  HA  ARG A   8      12.533  -3.254   2.815  1.00  0.84           H  
ATOM    129 1HB  ARG A   8      10.705  -2.705   4.452  1.00  0.84           H  
ATOM    130 2HB  ARG A   8       9.603  -3.607   3.434  1.00  0.84           H  
ATOM    131 1HG  ARG A   8      10.832  -5.657   3.778  1.00  0.84           H  
ATOM    132 2HG  ARG A   8      12.068  -4.796   4.727  1.00  0.84           H  
ATOM    133 1HD  ARG A   8       9.137  -5.062   5.425  1.00  0.84           H  
ATOM    134 2HD  ARG A   8      10.482  -5.968   6.162  1.00  0.84           H  
ATOM    135  HE  ARG A   8      11.270  -3.901   7.159  1.00  0.84           H  
ATOM    136 1HH1 ARG A   8       8.071  -3.734   5.717  1.00  0.84           H  
ATOM    137 2HH1 ARG A   8       7.602  -2.317   6.632  1.00  0.84           H  
ATOM    138 1HH2 ARG A   8      10.650  -2.077   8.360  1.00  0.84           H  
ATOM    139 2HH2 ARG A   8       9.056  -1.385   8.121  1.00  0.84           H  
ATOM    140  N   ILE A   9      10.203  -4.046   0.611  1.00  0.85           N  
ATOM    141  CA  ILE A   9       9.895  -4.926  -0.519  1.00  0.85           C  
ATOM    142  C   ILE A   9      11.000  -4.901  -1.567  1.00  0.85           C  
ATOM    143  O   ILE A   9      11.400  -5.943  -2.092  1.00  0.85           O  
ATOM    144  CB  ILE A   9       8.571  -4.506  -1.215  1.00  0.85           C  
ATOM    145  CG1 ILE A   9       7.359  -4.779  -0.311  1.00  0.85           C  
ATOM    146  CG2 ILE A   9       8.414  -5.190  -2.579  1.00  0.85           C  
ATOM    147  CD1 ILE A   9       6.079  -4.112  -0.811  1.00  0.85           C  
ATOM    148  H   ILE A   9       9.561  -3.286   0.828  1.00  0.85           H  
ATOM    149  HA  ILE A   9       9.794  -5.943  -0.147  1.00  0.85           H  
ATOM    150  HB  ILE A   9       8.592  -3.438  -1.380  1.00  0.85           H  
ATOM    151 1HG1 ILE A   9       7.189  -5.852  -0.262  1.00  0.85           H  
ATOM    152 2HG1 ILE A   9       7.572  -4.420   0.689  1.00  0.85           H  
ATOM    153 1HG2 ILE A   9       7.493  -4.852  -3.055  1.00  0.85           H  
ATOM    154 2HG2 ILE A   9       9.259  -4.936  -3.215  1.00  0.85           H  
ATOM    155 3HG2 ILE A   9       8.374  -6.271  -2.446  1.00  0.85           H  
ATOM    156 1HD1 ILE A   9       5.259  -4.344  -0.130  1.00  0.85           H  
ATOM    157 2HD1 ILE A   9       6.220  -3.038  -0.847  1.00  0.85           H  
ATOM    158 3HD1 ILE A   9       5.837  -4.479  -1.808  1.00  0.85           H  
ATOM    159  N   LEU A  10      11.481  -3.706  -1.884  1.00  0.84           N  
ATOM    160  CA  LEU A  10      12.486  -3.535  -2.917  1.00  0.84           C  
ATOM    161  C   LEU A  10      13.937  -3.861  -2.521  1.00  0.84           C  
ATOM    162  O   LEU A  10      14.714  -4.317  -3.365  1.00  0.84           O  
ATOM    163  CB  LEU A  10      12.405  -2.104  -3.414  1.00  0.84           C  
ATOM    164  CG  LEU A  10      11.080  -1.750  -4.108  1.00  0.84           C  
ATOM    165  CD1 LEU A  10      11.081  -0.269  -4.505  1.00  0.84           C  
ATOM    166  CD2 LEU A  10      10.902  -2.683  -5.288  1.00  0.84           C  
ATOM    167  H   LEU A  10      11.098  -2.883  -1.414  1.00  0.84           H  
ATOM    168  HA  LEU A  10      12.217  -4.194  -3.740  1.00  0.84           H  
ATOM    169 1HB  LEU A  10      12.548  -1.427  -2.567  1.00  0.84           H  
ATOM    170 2HB  LEU A  10      13.190  -1.964  -4.111  1.00  0.84           H  
ATOM    171  HG  LEU A  10      10.251  -1.897  -3.417  1.00  0.84           H  
ATOM    172 1HD1 LEU A  10      10.145  -0.015  -4.980  1.00  0.84           H  
ATOM    173 2HD1 LEU A  10      11.207   0.340  -3.609  1.00  0.84           H  
ATOM    174 3HD1 LEU A  10      11.884  -0.075  -5.189  1.00  0.84           H  
ATOM    175 1HD2 LEU A  10       9.987  -2.470  -5.789  1.00  0.84           H  
ATOM    176 2HD2 LEU A  10      11.713  -2.563  -5.967  1.00  0.84           H  
ATOM    177 3HD2 LEU A  10      10.888  -3.713  -4.930  1.00  0.84           H  
ATOM    178  N   GLU A  11      14.301  -3.630  -1.258  1.00  0.83           N  
ATOM    179  CA  GLU A  11      15.665  -3.858  -0.772  1.00  0.83           C  
ATOM    180  C   GLU A  11      15.831  -5.177   0.001  1.00  0.83           C  
ATOM    181  O   GLU A  11      16.866  -5.844  -0.133  1.00  0.83           O  
ATOM    182  CB  GLU A  11      16.080  -2.727   0.177  1.00  0.83           C  
ATOM    183  CG  GLU A  11      16.195  -1.315  -0.390  1.00  0.83           C  
ATOM    184  CD  GLU A  11      17.397  -1.108  -1.239  1.00  0.83           C  
ATOM    185  OE1 GLU A  11      18.380  -1.773  -1.027  1.00  0.83           O  
ATOM    186  OE2 GLU A  11      17.337  -0.285  -2.124  1.00  0.83           O  
ATOM    187  H   GLU A  11      13.617  -3.241  -0.617  1.00  0.83           H  
ATOM    188  HA  GLU A  11      16.336  -3.879  -1.629  1.00  0.83           H  
ATOM    189 1HB  GLU A  11      15.336  -2.671   0.924  1.00  0.83           H  
ATOM    190 2HB  GLU A  11      17.017  -2.983   0.671  1.00  0.83           H  
ATOM    191 1HG  GLU A  11      15.300  -1.105  -0.982  1.00  0.83           H  
ATOM    192 2HG  GLU A  11      16.216  -0.611   0.440  1.00  0.83           H  
ATOM    193  N   GLY A  12      14.839  -5.518   0.835  1.00  0.79           N  
ATOM    194  CA  GLY A  12      14.865  -6.675   1.720  1.00  0.79           C  
ATOM    195  C   GLY A  12      15.469  -6.289   3.065  1.00  0.79           C  
ATOM    196  O   GLY A  12      16.357  -5.440   3.113  1.00  0.79           O  
ATOM    197  H   GLY A  12      13.990  -4.964   0.867  1.00  0.79           H  
ATOM    198 1HA  GLY A  12      13.847  -7.041   1.862  1.00  0.79           H  
ATOM    199 2HA  GLY A  12      15.441  -7.480   1.267  1.00  0.79           H  
ATOM    200  N   LEU A  13      15.006  -6.919   4.147  1.00  0.75           N  
ATOM    201  CA  LEU A  13      15.554  -6.654   5.479  1.00  0.75           C  
ATOM    202  C   LEU A  13      16.550  -7.710   5.893  1.00  0.75           C  
ATOM    203  O   LEU A  13      16.207  -8.889   6.005  1.00  0.75           O  
ATOM    204  CB  LEU A  13      14.451  -6.601   6.553  1.00  0.75           C  
ATOM    205  CG  LEU A  13      14.971  -6.491   8.042  1.00  0.75           C  
ATOM    206  CD1 LEU A  13      15.685  -5.206   8.243  1.00  0.75           C  
ATOM    207  CD2 LEU A  13      13.811  -6.604   9.012  1.00  0.75           C  
ATOM    208  H   LEU A  13      14.271  -7.603   4.043  1.00  0.75           H  
ATOM    209  HA  LEU A  13      16.074  -5.700   5.458  1.00  0.75           H  
ATOM    210 1HB  LEU A  13      13.818  -5.741   6.361  1.00  0.75           H  
ATOM    211 2HB  LEU A  13      13.844  -7.502   6.477  1.00  0.75           H  
ATOM    212  HG  LEU A  13      15.683  -7.298   8.228  1.00  0.75           H  
ATOM    213 1HD1 LEU A  13      16.060  -5.154   9.256  1.00  0.75           H  
ATOM    214 2HD1 LEU A  13      16.503  -5.157   7.546  1.00  0.75           H  
ATOM    215 3HD1 LEU A  13      15.001  -4.394   8.076  1.00  0.75           H  
ATOM    216 1HD2 LEU A  13      14.183  -6.540  10.036  1.00  0.75           H  
ATOM    217 2HD2 LEU A  13      13.104  -5.794   8.833  1.00  0.75           H  
ATOM    218 3HD2 LEU A  13      13.311  -7.562   8.870  1.00  0.75           H  
ATOM    219  N   ARG A  14      17.778  -7.280   6.141  1.00  0.71           N  
ATOM    220  CA  ARG A  14      18.822  -8.190   6.556  1.00  0.71           C  
ATOM    221  C   ARG A  14      19.431  -7.678   7.853  1.00  0.71           C  
ATOM    222  O   ARG A  14      19.835  -6.522   7.976  1.00  0.71           O  
ATOM    223  CB  ARG A  14      19.837  -8.330   5.431  1.00  0.71           C  
ATOM    224  CG  ARG A  14      19.200  -8.977   4.163  1.00  0.71           C  
ATOM    225  CD  ARG A  14      20.096  -9.074   3.014  1.00  0.71           C  
ATOM    226  NE  ARG A  14      19.440  -9.688   1.886  1.00  0.71           N  
ATOM    227  CZ  ARG A  14      18.680  -8.990   1.009  1.00  0.71           C  
ATOM    228  NH1 ARG A  14      18.508  -7.699   1.192  1.00  0.71           N  
ATOM    229  NH2 ARG A  14      18.110  -9.596  -0.017  1.00  0.71           N  
ATOM    230  H   ARG A  14      17.993  -6.292   5.993  1.00  0.71           H  
ATOM    231  HA  ARG A  14      18.384  -9.169   6.744  1.00  0.71           H  
ATOM    232 1HB  ARG A  14      20.197  -7.347   5.165  1.00  0.71           H  
ATOM    233 2HB  ARG A  14      20.691  -8.930   5.752  1.00  0.71           H  
ATOM    234 1HG  ARG A  14      18.845  -9.978   4.409  1.00  0.71           H  
ATOM    235 2HG  ARG A  14      18.357  -8.368   3.840  1.00  0.71           H  
ATOM    236 1HD  ARG A  14      20.357  -8.091   2.717  1.00  0.71           H  
ATOM    237 2HD  ARG A  14      20.991  -9.644   3.261  1.00  0.71           H  
ATOM    238  HE  ARG A  14      19.564 -10.680   1.734  1.00  0.71           H  
ATOM    239 1HH1 ARG A  14      18.940  -7.238   1.980  1.00  0.71           H  
ATOM    240 2HH1 ARG A  14      17.931  -7.140   0.547  1.00  0.71           H  
ATOM    241 1HH2 ARG A  14      18.241 -10.586  -0.155  1.00  0.71           H  
ATOM    242 2HH2 ARG A  14      17.544  -9.065  -0.668  1.00  0.71           H  
ATOM    243  N   LEU A  15      19.517  -8.548   8.836  1.00  0.69           N  
ATOM    244  CA  LEU A  15      19.999  -8.129  10.142  1.00  0.69           C  
ATOM    245  C   LEU A  15      21.468  -8.438  10.346  1.00  0.69           C  
ATOM    246  O   LEU A  15      22.006  -8.326  11.445  1.00  0.69           O  
ATOM    247  CB  LEU A  15      19.137  -8.770  11.205  1.00  0.69           C  
ATOM    248  CG  LEU A  15      17.666  -8.374  11.118  1.00  0.69           C  
ATOM    249  CD1 LEU A  15      16.909  -9.098  12.175  1.00  0.69           C  
ATOM    250  CD2 LEU A  15      17.524  -6.853  11.262  1.00  0.69           C  
ATOM    251  H   LEU A  15      19.202  -9.500   8.697  1.00  0.69           H  
ATOM    252  HA  LEU A  15      19.867  -7.053  10.221  1.00  0.69           H  
ATOM    253 1HB  LEU A  15      19.204  -9.851  11.107  1.00  0.69           H  
ATOM    254 2HB  LEU A  15      19.509  -8.495  12.177  1.00  0.69           H  
ATOM    255  HG  LEU A  15      17.266  -8.682  10.152  1.00  0.69           H  
ATOM    256 1HD1 LEU A  15      15.866  -8.849  12.096  1.00  0.69           H  
ATOM    257 2HD1 LEU A  15      17.029 -10.171  12.040  1.00  0.69           H  
ATOM    258 3HD1 LEU A  15      17.289  -8.807  13.158  1.00  0.69           H  
ATOM    259 1HD2 LEU A  15      16.475  -6.582  11.195  1.00  0.69           H  
ATOM    260 2HD2 LEU A  15      17.917  -6.539  12.229  1.00  0.69           H  
ATOM    261 3HD2 LEU A  15      18.079  -6.354  10.469  1.00  0.69           H  
ATOM    262  N   LYS A  16      22.118  -8.842   9.275  1.00  0.69           N  
ATOM    263  CA  LYS A  16      23.521  -9.180   9.332  1.00  0.69           C  
ATOM    264  C   LYS A  16      24.254  -8.596   8.147  1.00  0.69           C  
ATOM    265  O   LYS A  16      23.758  -8.608   7.021  1.00  0.69           O  
ATOM    266  CB  LYS A  16      23.712 -10.689   9.402  1.00  0.69           C  
ATOM    267  CG  LYS A  16      25.169 -11.139   9.509  1.00  0.69           C  
ATOM    268  CD  LYS A  16      25.270 -12.642   9.722  1.00  0.69           C  
ATOM    269  CE  LYS A  16      26.720 -13.083   9.835  1.00  0.69           C  
ATOM    270  NZ  LYS A  16      26.840 -14.555  10.034  1.00  0.69           N  
ATOM    271  H   LYS A  16      21.624  -8.906   8.400  1.00  0.69           H  
ATOM    272  HA  LYS A  16      23.946  -8.743  10.229  1.00  0.69           H  
ATOM    273 1HB  LYS A  16      23.179 -11.081  10.268  1.00  0.69           H  
ATOM    274 2HB  LYS A  16      23.287 -11.151   8.513  1.00  0.69           H  
ATOM    275 1HG  LYS A  16      25.692 -10.888   8.582  1.00  0.69           H  
ATOM    276 2HG  LYS A  16      25.659 -10.614  10.331  1.00  0.69           H  
ATOM    277 1HD  LYS A  16      24.740 -12.916  10.636  1.00  0.69           H  
ATOM    278 2HD  LYS A  16      24.807 -13.158   8.882  1.00  0.69           H  
ATOM    279 1HE  LYS A  16      27.248 -12.803   8.923  1.00  0.69           H  
ATOM    280 2HE  LYS A  16      27.181 -12.572  10.682  1.00  0.69           H  
ATOM    281 1HZ  LYS A  16      27.816 -14.808  10.104  1.00  0.69           H  
ATOM    282 2HZ  LYS A  16      26.362 -14.822  10.883  1.00  0.69           H  
ATOM    283 3HZ  LYS A  16      26.424 -15.036   9.249  1.00  0.69           H  
ATOM    284  N   LEU A  17      25.453  -8.115   8.418  1.00  0.73           N  
ATOM    285  CA  LEU A  17      26.319  -7.520   7.427  1.00  0.73           C  
ATOM    286  C   LEU A  17      26.467  -8.410   6.209  1.00  0.73           C  
ATOM    287  O   LEU A  17      26.858  -9.576   6.318  1.00  0.73           O  
ATOM    288  CB  LEU A  17      27.677  -7.318   8.098  1.00  0.73           C  
ATOM    289  CG  LEU A  17      28.724  -6.643   7.322  1.00  0.73           C  
ATOM    290  CD1 LEU A  17      28.321  -5.255   7.153  1.00  0.73           C  
ATOM    291  CD2 LEU A  17      30.085  -6.757   8.039  1.00  0.73           C  
ATOM    292  H   LEU A  17      25.766  -8.123   9.386  1.00  0.73           H  
ATOM    293  HA  LEU A  17      25.909  -6.570   7.101  1.00  0.73           H  
ATOM    294 1HB  LEU A  17      27.518  -6.738   9.006  1.00  0.73           H  
ATOM    295 2HB  LEU A  17      28.061  -8.295   8.388  1.00  0.73           H  
ATOM    296  HG  LEU A  17      28.803  -7.104   6.345  1.00  0.73           H  
ATOM    297 1HD1 LEU A  17      29.064  -4.775   6.604  1.00  0.73           H  
ATOM    298 2HD1 LEU A  17      27.365  -5.202   6.625  1.00  0.73           H  
ATOM    299 3HD1 LEU A  17      28.228  -4.787   8.132  1.00  0.73           H  
ATOM    300 1HD2 LEU A  17      30.845  -6.266   7.449  1.00  0.73           H  
ATOM    301 2HD2 LEU A  17      30.028  -6.290   9.025  1.00  0.73           H  
ATOM    302 3HD2 LEU A  17      30.352  -7.809   8.151  1.00  0.73           H  
ATOM    303  N   PHE A  18      26.209  -7.828   5.038  1.00  0.82           N  
ATOM    304  CA  PHE A  18      26.290  -8.563   3.787  1.00  0.82           C  
ATOM    305  C   PHE A  18      26.813  -7.658   2.684  1.00  0.82           C  
ATOM    306  O   PHE A  18      26.803  -6.432   2.819  1.00  0.82           O  
ATOM    307  CB  PHE A  18      24.884  -9.082   3.402  1.00  0.82           C  
ATOM    308  CG  PHE A  18      23.864  -7.989   2.985  1.00  0.82           C  
ATOM    309  CD1 PHE A  18      23.686  -7.677   1.648  1.00  0.82           C  
ATOM    310  CD2 PHE A  18      23.118  -7.283   3.911  1.00  0.82           C  
ATOM    311  CE1 PHE A  18      22.793  -6.705   1.243  1.00  0.82           C  
ATOM    312  CE2 PHE A  18      22.225  -6.297   3.510  1.00  0.82           C  
ATOM    313  CZ  PHE A  18      22.061  -6.015   2.173  1.00  0.82           C  
ATOM    314  H   PHE A  18      25.866  -6.867   5.034  1.00  0.82           H  
ATOM    315  HA  PHE A  18      26.974  -9.404   3.910  1.00  0.82           H  
ATOM    316 1HB  PHE A  18      24.976  -9.786   2.578  1.00  0.82           H  
ATOM    317 2HB  PHE A  18      24.463  -9.626   4.251  1.00  0.82           H  
ATOM    318  HD1 PHE A  18      24.261  -8.220   0.907  1.00  0.82           H  
ATOM    319  HD2 PHE A  18      23.244  -7.496   4.969  1.00  0.82           H  
ATOM    320  HE1 PHE A  18      22.675  -6.488   0.183  1.00  0.82           H  
ATOM    321  HE2 PHE A  18      21.652  -5.745   4.252  1.00  0.82           H  
ATOM    322  HZ  PHE A  18      21.357  -5.244   1.859  1.00  0.82           H  
ATOM    323  N   LYS A  19      27.275  -8.245   1.582  1.00  0.95           N  
ATOM    324  CA  LYS A  19      27.686  -7.412   0.457  1.00  0.95           C  
ATOM    325  C   LYS A  19      26.574  -7.299  -0.573  1.00  0.95           C  
ATOM    326  O   LYS A  19      25.898  -8.288  -0.870  1.00  0.95           O  
ATOM    327  CB  LYS A  19      28.946  -7.937  -0.217  1.00  0.95           C  
ATOM    328  CG  LYS A  19      30.205  -7.880   0.619  1.00  0.95           C  
ATOM    329  CD  LYS A  19      31.390  -8.381  -0.195  1.00  0.95           C  
ATOM    330  CE  LYS A  19      32.684  -8.376   0.601  1.00  0.95           C  
ATOM    331  NZ  LYS A  19      33.815  -8.944  -0.193  1.00  0.95           N  
ATOM    332  H   LYS A  19      27.307  -9.252   1.509  1.00  0.95           H  
ATOM    333  HA  LYS A  19      27.901  -6.423   0.833  1.00  0.95           H  
ATOM    334 1HB  LYS A  19      28.790  -8.968  -0.526  1.00  0.95           H  
ATOM    335 2HB  LYS A  19      29.124  -7.349  -1.120  1.00  0.95           H  
ATOM    336 1HG  LYS A  19      30.390  -6.843   0.920  1.00  0.95           H  
ATOM    337 2HG  LYS A  19      30.088  -8.488   1.512  1.00  0.95           H  
ATOM    338 1HD  LYS A  19      31.192  -9.394  -0.543  1.00  0.95           H  
ATOM    339 2HD  LYS A  19      31.516  -7.733  -1.065  1.00  0.95           H  
ATOM    340 1HE  LYS A  19      32.932  -7.351   0.885  1.00  0.95           H  
ATOM    341 2HE  LYS A  19      32.551  -8.972   1.504  1.00  0.95           H  
ATOM    342 1HZ  LYS A  19      34.664  -8.936   0.359  1.00  0.95           H  
ATOM    343 2HZ  LYS A  19      33.597  -9.894  -0.451  1.00  0.95           H  
ATOM    344 3HZ  LYS A  19      33.949  -8.389  -1.025  1.00  0.95           H  
ATOM    345  N   ASP A  20      26.392  -6.104  -1.126  1.00  1.08           N  
ATOM    346  CA  ASP A  20      25.381  -5.921  -2.160  1.00  1.08           C  
ATOM    347  C   ASP A  20      25.966  -6.234  -3.536  1.00  1.08           C  
ATOM    348  O   ASP A  20      27.123  -6.644  -3.653  1.00  1.08           O  
ATOM    349  CB  ASP A  20      24.790  -4.502  -2.168  1.00  1.08           C  
ATOM    350  CG  ASP A  20      25.738  -3.403  -2.653  1.00  1.08           C  
ATOM    351  OD1 ASP A  20      26.798  -3.728  -3.178  1.00  1.08           O  
ATOM    352  OD2 ASP A  20      25.362  -2.263  -2.568  1.00  1.08           O  
ATOM    353  H   ASP A  20      26.970  -5.325  -0.806  1.00  1.08           H  
ATOM    354  HA  ASP A  20      24.565  -6.620  -1.972  1.00  1.08           H  
ATOM    355 1HB  ASP A  20      23.887  -4.480  -2.775  1.00  1.08           H  
ATOM    356 2HB  ASP A  20      24.489  -4.248  -1.146  1.00  1.08           H  
ATOM    357  N   ILE A  21      25.183  -5.985  -4.583  1.00  1.17           N  
ATOM    358  CA  ILE A  21      25.573  -6.253  -5.966  1.00  1.17           C  
ATOM    359  C   ILE A  21      26.821  -5.487  -6.450  1.00  1.17           C  
ATOM    360  O   ILE A  21      27.453  -5.903  -7.423  1.00  1.17           O  
ATOM    361  CB  ILE A  21      24.385  -5.979  -6.909  1.00  1.17           C  
ATOM    362  CG1 ILE A  21      24.643  -6.621  -8.272  1.00  1.17           C  
ATOM    363  CG2 ILE A  21      24.156  -4.489  -7.064  1.00  1.17           C  
ATOM    364  CD1 ILE A  21      23.424  -6.653  -9.168  1.00  1.17           C  
ATOM    365  H   ILE A  21      24.259  -5.623  -4.416  1.00  1.17           H  
ATOM    366  HA  ILE A  21      25.801  -7.316  -6.036  1.00  1.17           H  
ATOM    367  HB  ILE A  21      23.488  -6.435  -6.491  1.00  1.17           H  
ATOM    368 1HG1 ILE A  21      25.430  -6.061  -8.778  1.00  1.17           H  
ATOM    369 2HG1 ILE A  21      24.988  -7.644  -8.120  1.00  1.17           H  
ATOM    370 1HG2 ILE A  21      23.306  -4.316  -7.720  1.00  1.17           H  
ATOM    371 2HG2 ILE A  21      23.961  -4.042  -6.089  1.00  1.17           H  
ATOM    372 3HG2 ILE A  21      25.040  -4.033  -7.504  1.00  1.17           H  
ATOM    373 1HD1 ILE A  21      23.683  -7.121 -10.118  1.00  1.17           H  
ATOM    374 2HD1 ILE A  21      22.632  -7.226  -8.686  1.00  1.17           H  
ATOM    375 3HD1 ILE A  21      23.080  -5.635  -9.348  1.00  1.17           H  
ATOM    376  N   GLU A  22      27.143  -4.351  -5.814  1.00  1.19           N  
ATOM    377  CA  GLU A  22      28.295  -3.538  -6.182  1.00  1.19           C  
ATOM    378  C   GLU A  22      29.507  -3.867  -5.303  1.00  1.19           C  
ATOM    379  O   GLU A  22      30.572  -3.261  -5.452  1.00  1.19           O  
ATOM    380  CB  GLU A  22      27.972  -2.042  -6.061  1.00  1.19           C  
ATOM    381  CG  GLU A  22      26.859  -1.508  -6.970  1.00  1.19           C  
ATOM    382  CD  GLU A  22      27.158  -1.601  -8.451  1.00  1.19           C  
ATOM    383  OE1 GLU A  22      28.249  -1.260  -8.844  1.00  1.19           O  
ATOM    384  OE2 GLU A  22      26.286  -2.000  -9.188  1.00  1.19           O  
ATOM    385  H   GLU A  22      26.629  -4.071  -4.979  1.00  1.19           H  
ATOM    386  HA  GLU A  22      28.556  -3.757  -7.217  1.00  1.19           H  
ATOM    387 1HB  GLU A  22      27.658  -1.837  -5.038  1.00  1.19           H  
ATOM    388 2HB  GLU A  22      28.869  -1.462  -6.254  1.00  1.19           H  
ATOM    389 1HG  GLU A  22      25.947  -2.049  -6.753  1.00  1.19           H  
ATOM    390 2HG  GLU A  22      26.688  -0.464  -6.712  1.00  1.19           H  
ATOM    391  N   GLY A  23      29.342  -4.816  -4.377  1.00  1.13           N  
ATOM    392  CA  GLY A  23      30.396  -5.205  -3.451  1.00  1.13           C  
ATOM    393  C   GLY A  23      30.468  -4.352  -2.178  1.00  1.13           C  
ATOM    394  O   GLY A  23      31.425  -4.480  -1.409  1.00  1.13           O  
ATOM    395  H   GLY A  23      28.444  -5.294  -4.290  1.00  1.13           H  
ATOM    396 1HA  GLY A  23      30.237  -6.247  -3.172  1.00  1.13           H  
ATOM    397 2HA  GLY A  23      31.353  -5.164  -3.967  1.00  1.13           H  
ATOM    398  N   TYR A  24      29.487  -3.468  -1.956  1.00  1.03           N  
ATOM    399  CA  TYR A  24      29.498  -2.601  -0.767  1.00  1.03           C  
ATOM    400  C   TYR A  24      28.924  -3.330   0.414  1.00  1.03           C  
ATOM    401  O   TYR A  24      28.057  -4.190   0.257  1.00  1.03           O  
ATOM    402  CB  TYR A  24      28.648  -1.351  -0.954  1.00  1.03           C  
ATOM    403  CG  TYR A  24      29.161  -0.305  -1.868  1.00  1.03           C  
ATOM    404  CD1 TYR A  24      29.514  -0.620  -3.154  1.00  1.03           C  
ATOM    405  CD2 TYR A  24      29.202   1.006  -1.433  1.00  1.03           C  
ATOM    406  CE1 TYR A  24      29.941   0.363  -4.015  1.00  1.03           C  
ATOM    407  CE2 TYR A  24      29.612   1.997  -2.293  1.00  1.03           C  
ATOM    408  CZ  TYR A  24      29.988   1.678  -3.583  1.00  1.03           C  
ATOM    409  OH  TYR A  24      30.405   2.664  -4.447  1.00  1.03           O  
ATOM    410  H   TYR A  24      28.684  -3.419  -2.600  1.00  1.03           H  
ATOM    411  HA  TYR A  24      30.527  -2.322  -0.531  1.00  1.03           H  
ATOM    412 1HB  TYR A  24      27.662  -1.646  -1.309  1.00  1.03           H  
ATOM    413 2HB  TYR A  24      28.513  -0.891   0.026  1.00  1.03           H  
ATOM    414  HD1 TYR A  24      29.461  -1.652  -3.488  1.00  1.03           H  
ATOM    415  HD2 TYR A  24      28.900   1.250  -0.412  1.00  1.03           H  
ATOM    416  HE1 TYR A  24      30.229   0.105  -5.035  1.00  1.03           H  
ATOM    417  HE2 TYR A  24      29.644   3.034  -1.957  1.00  1.03           H  
ATOM    418  HH  TYR A  24      30.401   3.511  -3.993  1.00  1.03           H  
ATOM    419  N   TYR A  25      29.343  -2.961   1.613  1.00  0.93           N  
ATOM    420  CA  TYR A  25      28.704  -3.555   2.768  1.00  0.93           C  
ATOM    421  C   TYR A  25      27.451  -2.834   3.134  1.00  0.93           C  
ATOM    422  O   TYR A  25      27.408  -1.595   3.102  1.00  0.93           O  
ATOM    423  CB  TYR A  25      29.586  -3.622   3.961  1.00  0.93           C  
ATOM    424  CG  TYR A  25      30.559  -4.681   3.901  1.00  0.93           C  
ATOM    425  CD1 TYR A  25      31.832  -4.380   3.684  1.00  0.93           C  
ATOM    426  CD2 TYR A  25      30.157  -5.993   4.065  1.00  0.93           C  
ATOM    427  CE1 TYR A  25      32.740  -5.344   3.641  1.00  0.93           C  
ATOM    428  CE2 TYR A  25      31.085  -6.993   4.013  1.00  0.93           C  
ATOM    429  CZ  TYR A  25      32.393  -6.659   3.797  1.00  0.93           C  
ATOM    430  OH  TYR A  25      33.360  -7.626   3.722  1.00  0.93           O  
ATOM    431  H   TYR A  25      30.060  -2.242   1.718  1.00  0.93           H  
ATOM    432  HA  TYR A  25      28.428  -4.578   2.516  1.00  0.93           H  
ATOM    433 1HB  TYR A  25      30.119  -2.680   4.062  1.00  0.93           H  
ATOM    434 2HB  TYR A  25      28.976  -3.730   4.813  1.00  0.93           H  
ATOM    435  HD1 TYR A  25      32.135  -3.346   3.555  1.00  0.93           H  
ATOM    436  HD2 TYR A  25      29.105  -6.225   4.231  1.00  0.93           H  
ATOM    437  HE1 TYR A  25      33.734  -5.064   3.486  1.00  0.93           H  
ATOM    438  HE2 TYR A  25      30.789  -8.035   4.138  1.00  0.93           H  
ATOM    439  HH  TYR A  25      34.206  -7.220   3.436  1.00  0.93           H  
ATOM    440  N   CYS A  26      26.474  -3.628   3.552  1.00  0.86           N  
ATOM    441  CA  CYS A  26      25.145  -3.172   3.886  1.00  0.86           C  
ATOM    442  C   CYS A  26      24.443  -4.002   4.950  1.00  0.86           C  
ATOM    443  O   CYS A  26      24.721  -5.188   5.144  1.00  0.86           O  
ATOM    444  CB  CYS A  26      24.292  -3.241   2.634  1.00  0.86           C  
ATOM    445  SG  CYS A  26      22.645  -2.559   2.791  1.00  0.86           S  
ATOM    446  H   CYS A  26      26.642  -4.635   3.527  1.00  0.86           H  
ATOM    447  HA  CYS A  26      25.212  -2.143   4.237  1.00  0.86           H  
ATOM    448 1HB  CYS A  26      24.795  -2.765   1.817  1.00  0.86           H  
ATOM    449 2HB  CYS A  26      24.199  -4.280   2.362  1.00  0.86           H  
ATOM    450  HG  CYS A  26      22.397  -3.067   4.011  1.00  0.86           H  
ATOM    451  N   ILE A  27      23.596  -3.331   5.709  1.00  0.82           N  
ATOM    452  CA  ILE A  27      22.687  -3.967   6.661  1.00  0.82           C  
ATOM    453  C   ILE A  27      21.274  -3.401   6.549  1.00  0.82           C  
ATOM    454  O   ILE A  27      21.025  -2.452   5.798  1.00  0.82           O  
ATOM    455  CB  ILE A  27      23.148  -3.803   8.088  1.00  0.82           C  
ATOM    456  CG1 ILE A  27      23.212  -2.363   8.354  1.00  0.82           C  
ATOM    457  CG2 ILE A  27      24.428  -4.517   8.383  1.00  0.82           C  
ATOM    458  CD1 ILE A  27      23.432  -2.123   9.686  1.00  0.82           C  
ATOM    459  H   ILE A  27      23.527  -2.319   5.563  1.00  0.82           H  
ATOM    460  HA  ILE A  27      22.642  -5.034   6.441  1.00  0.82           H  
ATOM    461  HB  ILE A  27      22.387  -4.210   8.749  1.00  0.82           H  
ATOM    462 1HG1 ILE A  27      24.019  -1.921   7.772  1.00  0.82           H  
ATOM    463 2HG1 ILE A  27      22.279  -1.890   8.067  1.00  0.82           H  
ATOM    464 1HG2 ILE A  27      24.695  -4.379   9.426  1.00  0.82           H  
ATOM    465 2HG2 ILE A  27      24.263  -5.563   8.190  1.00  0.82           H  
ATOM    466 3HG2 ILE A  27      25.223  -4.144   7.752  1.00  0.82           H  
ATOM    467 1HD1 ILE A  27      23.485  -1.057   9.859  1.00  0.82           H  
ATOM    468 2HD1 ILE A  27      22.638  -2.548  10.238  1.00  0.82           H  
ATOM    469 3HD1 ILE A  27      24.347  -2.602   9.951  1.00  0.82           H  
ATOM    470  N   GLY A  28      20.350  -3.986   7.298  1.00  0.82           N  
ATOM    471  CA  GLY A  28      19.001  -3.471   7.417  1.00  0.82           C  
ATOM    472  C   GLY A  28      18.320  -3.462   6.076  1.00  0.82           C  
ATOM    473  O   GLY A  28      18.303  -4.485   5.392  1.00  0.82           O  
ATOM    474  H   GLY A  28      20.567  -4.831   7.815  1.00  0.82           H  
ATOM    475 1HA  GLY A  28      18.448  -4.092   8.118  1.00  0.82           H  
ATOM    476 2HA  GLY A  28      19.029  -2.463   7.827  1.00  0.82           H  
ATOM    477  N   ILE A  29      17.731  -2.326   5.715  1.00  0.82           N  
ATOM    478  CA  ILE A  29      17.041  -2.217   4.445  1.00  0.82           C  
ATOM    479  C   ILE A  29      17.693  -1.144   3.580  1.00  0.82           C  
ATOM    480  O   ILE A  29      17.314   0.027   3.650  1.00  0.82           O  
ATOM    481  CB  ILE A  29      15.581  -1.829   4.721  1.00  0.82           C  
ATOM    482  CG1 ILE A  29      14.949  -2.812   5.635  1.00  0.82           C  
ATOM    483  CG2 ILE A  29      14.804  -1.754   3.462  1.00  0.82           C  
ATOM    484  CD1 ILE A  29      13.594  -2.416   6.116  1.00  0.82           C  
ATOM    485  H   ILE A  29      17.777  -1.526   6.327  1.00  0.82           H  
ATOM    486  HA  ILE A  29      17.085  -3.170   3.919  1.00  0.82           H  
ATOM    487  HB  ILE A  29      15.578  -0.896   5.214  1.00  0.82           H  
ATOM    488 1HG1 ILE A  29      14.861  -3.756   5.110  1.00  0.82           H  
ATOM    489 2HG1 ILE A  29      15.582  -2.938   6.488  1.00  0.82           H  
ATOM    490 1HG2 ILE A  29      13.782  -1.467   3.681  1.00  0.82           H  
ATOM    491 2HG2 ILE A  29      15.250  -1.023   2.790  1.00  0.82           H  
ATOM    492 3HG2 ILE A  29      14.819  -2.739   3.009  1.00  0.82           H  
ATOM    493 1HD1 ILE A  29      13.205  -3.185   6.774  1.00  0.82           H  
ATOM    494 2HD1 ILE A  29      13.662  -1.478   6.664  1.00  0.82           H  
ATOM    495 3HD1 ILE A  29      12.932  -2.289   5.272  1.00  0.82           H  
ATOM    496  N   GLY A  30      18.678  -1.541   2.778  1.00  0.82           N  
ATOM    497  CA  GLY A  30      19.407  -0.613   1.910  1.00  0.82           C  
ATOM    498  C   GLY A  30      20.425   0.267   2.653  1.00  0.82           C  
ATOM    499  O   GLY A  30      20.958   1.237   2.097  1.00  0.82           O  
ATOM    500  H   GLY A  30      18.930  -2.522   2.771  1.00  0.82           H  
ATOM    501 1HA  GLY A  30      19.924  -1.189   1.141  1.00  0.82           H  
ATOM    502 2HA  GLY A  30      18.696   0.015   1.383  1.00  0.82           H  
ATOM    503  N   HIS A  31      20.696  -0.033   3.920  1.00  0.82           N  
ATOM    504  CA  HIS A  31      21.588   0.817   4.684  1.00  0.82           C  
ATOM    505  C   HIS A  31      23.053   0.567   4.414  1.00  0.82           C  
ATOM    506  O   HIS A  31      23.712  -0.221   5.107  1.00  0.82           O  
ATOM    507  CB  HIS A  31      21.322   0.737   6.176  1.00  0.82           C  
ATOM    508  CG  HIS A  31      22.063   1.786   6.922  1.00  0.82           C  
ATOM    509  ND1 HIS A  31      21.622   3.089   7.017  1.00  0.82           N  
ATOM    510  CD2 HIS A  31      23.214   1.727   7.605  1.00  0.82           C  
ATOM    511  CE1 HIS A  31      22.484   3.788   7.734  1.00  0.82           C  
ATOM    512  NE2 HIS A  31      23.462   2.986   8.105  1.00  0.82           N  
ATOM    513  H   HIS A  31      20.315  -0.860   4.374  1.00  0.82           H  
ATOM    514  HA  HIS A  31      21.400   1.851   4.399  1.00  0.82           H  
ATOM    515 1HB  HIS A  31      20.254   0.842   6.375  1.00  0.82           H  
ATOM    516 2HB  HIS A  31      21.638  -0.217   6.552  1.00  0.82           H  
ATOM    517  HD2 HIS A  31      23.817   0.841   7.725  1.00  0.82           H  
ATOM    518  HE1 HIS A  31      22.398   4.846   7.976  1.00  0.82           H  
ATOM    519  HE2 HIS A  31      24.261   3.247   8.661  1.00  0.82           H  
ATOM    520  N   LEU A  32      23.555   1.192   3.362  1.00  0.82           N  
ATOM    521  CA  LEU A  32      24.954   1.001   3.032  1.00  0.82           C  
ATOM    522  C   LEU A  32      25.809   1.503   4.180  1.00  0.82           C  
ATOM    523  O   LEU A  32      25.540   2.560   4.754  1.00  0.82           O  
ATOM    524  CB  LEU A  32      25.354   1.758   1.754  1.00  0.82           C  
ATOM    525  CG  LEU A  32      24.770   1.237   0.465  1.00  0.82           C  
ATOM    526  CD1 LEU A  32      25.178   2.148  -0.690  1.00  0.82           C  
ATOM    527  CD2 LEU A  32      25.274  -0.149   0.263  1.00  0.82           C  
ATOM    528  H   LEU A  32      22.925   1.767   2.803  1.00  0.82           H  
ATOM    529  HA  LEU A  32      25.146  -0.062   2.891  1.00  0.82           H  
ATOM    530 1HB  LEU A  32      25.050   2.796   1.859  1.00  0.82           H  
ATOM    531 2HB  LEU A  32      26.442   1.725   1.663  1.00  0.82           H  
ATOM    532  HG  LEU A  32      23.677   1.225   0.528  1.00  0.82           H  
ATOM    533 1HD1 LEU A  32      24.758   1.762  -1.620  1.00  0.82           H  
ATOM    534 2HD1 LEU A  32      24.802   3.154  -0.510  1.00  0.82           H  
ATOM    535 3HD1 LEU A  32      26.265   2.171  -0.767  1.00  0.82           H  
ATOM    536 1HD2 LEU A  32      24.869  -0.571  -0.662  1.00  0.82           H  
ATOM    537 2HD2 LEU A  32      26.348  -0.133   0.212  1.00  0.82           H  
ATOM    538 3HD2 LEU A  32      24.965  -0.740   1.096  1.00  0.82           H  
ATOM    539  N   LEU A  33      26.842   0.745   4.494  1.00  0.84           N  
ATOM    540  CA  LEU A  33      27.801   1.089   5.528  1.00  0.84           C  
ATOM    541  C   LEU A  33      29.120   1.574   4.951  1.00  0.84           C  
ATOM    542  O   LEU A  33      29.670   2.577   5.409  1.00  0.84           O  
ATOM    543  CB  LEU A  33      28.063  -0.130   6.410  1.00  0.84           C  
ATOM    544  CG  LEU A  33      26.886  -0.650   7.231  1.00  0.84           C  
ATOM    545  CD1 LEU A  33      27.299  -1.921   7.906  1.00  0.84           C  
ATOM    546  CD2 LEU A  33      26.515   0.391   8.280  1.00  0.84           C  
ATOM    547  H   LEU A  33      26.967  -0.118   3.983  1.00  0.84           H  
ATOM    548  HA  LEU A  33      27.378   1.886   6.138  1.00  0.84           H  
ATOM    549 1HB  LEU A  33      28.400  -0.947   5.771  1.00  0.84           H  
ATOM    550 2HB  LEU A  33      28.870   0.112   7.104  1.00  0.84           H  
ATOM    551  HG  LEU A  33      26.026  -0.850   6.582  1.00  0.84           H  
ATOM    552 1HD1 LEU A  33      26.481  -2.301   8.504  1.00  0.84           H  
ATOM    553 2HD1 LEU A  33      27.556  -2.632   7.140  1.00  0.84           H  
ATOM    554 3HD1 LEU A  33      28.162  -1.736   8.543  1.00  0.84           H  
ATOM    555 1HD2 LEU A  33      25.689   0.025   8.877  1.00  0.84           H  
ATOM    556 2HD2 LEU A  33      27.375   0.578   8.926  1.00  0.84           H  
ATOM    557 3HD2 LEU A  33      26.228   1.318   7.783  1.00  0.84           H  
ATOM    558  N   THR A  34      29.646   0.845   3.961  1.00  0.87           N  
ATOM    559  CA  THR A  34      30.940   1.235   3.394  1.00  0.87           C  
ATOM    560  C   THR A  34      31.313   0.577   2.069  1.00  0.87           C  
ATOM    561  O   THR A  34      30.947  -0.565   1.783  1.00  0.87           O  
ATOM    562  CB  THR A  34      32.091   0.970   4.383  1.00  0.87           C  
ATOM    563  OG1 THR A  34      33.311   1.435   3.806  1.00  0.87           O  
ATOM    564  CG2 THR A  34      32.217  -0.511   4.681  1.00  0.87           C  
ATOM    565  H   THR A  34      29.127   0.040   3.610  1.00  0.87           H  
ATOM    566  HA  THR A  34      30.905   2.310   3.215  1.00  0.87           H  
ATOM    567  HB  THR A  34      31.915   1.504   5.309  1.00  0.87           H  
ATOM    568  HG1 THR A  34      33.250   2.385   3.643  1.00  0.87           H  
ATOM    569 1HG2 THR A  34      33.046  -0.677   5.372  1.00  0.87           H  
ATOM    570 2HG2 THR A  34      31.294  -0.871   5.128  1.00  0.87           H  
ATOM    571 3HG2 THR A  34      32.409  -1.050   3.755  1.00  0.87           H  
ATOM    572  N   ASP A  35      32.134   1.286   1.288  1.00  0.89           N  
ATOM    573  CA  ASP A  35      32.706   0.738   0.059  1.00  0.89           C  
ATOM    574  C   ASP A  35      34.025  -0.015   0.291  1.00  0.89           C  
ATOM    575  O   ASP A  35      34.640  -0.519  -0.649  1.00  0.89           O  
ATOM    576  CB  ASP A  35      32.916   1.867  -0.956  1.00  0.89           C  
ATOM    577  CG  ASP A  35      33.899   2.974  -0.503  1.00  0.89           C  
ATOM    578  OD1 ASP A  35      34.396   2.911   0.597  1.00  0.89           O  
ATOM    579  OD2 ASP A  35      34.120   3.881  -1.273  1.00  0.89           O  
ATOM    580  H   ASP A  35      32.382   2.224   1.565  1.00  0.89           H  
ATOM    581  HA  ASP A  35      31.991   0.032  -0.363  1.00  0.89           H  
ATOM    582 1HB  ASP A  35      33.261   1.448  -1.901  1.00  0.89           H  
ATOM    583 2HB  ASP A  35      31.983   2.348  -1.141  1.00  0.89           H  
ATOM    584  N   ASP A  36      34.425  -0.121   1.555  1.00  0.90           N  
ATOM    585  CA  ASP A  36      35.615  -0.836   1.978  1.00  0.90           C  
ATOM    586  C   ASP A  36      35.292  -2.327   2.084  1.00  0.90           C  
ATOM    587  O   ASP A  36      34.453  -2.693   2.895  1.00  0.90           O  
ATOM    588  CB  ASP A  36      36.125  -0.282   3.310  1.00  0.90           C  
ATOM    589  CG  ASP A  36      37.460  -0.916   3.840  1.00  0.90           C  
ATOM    590  OD1 ASP A  36      37.785  -2.046   3.497  1.00  0.90           O  
ATOM    591  OD2 ASP A  36      38.141  -0.240   4.584  1.00  0.90           O  
ATOM    592  H   ASP A  36      33.889   0.361   2.269  1.00  0.90           H  
ATOM    593  HA  ASP A  36      36.377  -0.642   1.237  1.00  0.90           H  
ATOM    594 1HB  ASP A  36      36.270   0.795   3.213  1.00  0.90           H  
ATOM    595 2HB  ASP A  36      35.354  -0.427   4.067  1.00  0.90           H  
ATOM    596  N   PRO A  37      35.916  -3.216   1.287  1.00  0.89           N  
ATOM    597  CA  PRO A  37      35.645  -4.642   1.226  1.00  0.89           C  
ATOM    598  C   PRO A  37      36.000  -5.386   2.521  1.00  0.89           C  
ATOM    599  O   PRO A  37      35.606  -6.547   2.685  1.00  0.89           O  
ATOM    600  CB  PRO A  37      36.510  -5.104   0.053  1.00  0.89           C  
ATOM    601  CG  PRO A  37      37.638  -4.105  -0.011  1.00  0.89           C  
ATOM    602  CD  PRO A  37      37.024  -2.787   0.408  1.00  0.89           C  
ATOM    603  HA  PRO A  37      34.579  -4.781   0.991  1.00  0.89           H  
ATOM    604 1HB  PRO A  37      36.866  -6.128   0.233  1.00  0.89           H  
ATOM    605 2HB  PRO A  37      35.909  -5.125  -0.869  1.00  0.89           H  
ATOM    606 1HG  PRO A  37      38.451  -4.418   0.663  1.00  0.89           H  
ATOM    607 2HG  PRO A  37      38.060  -4.071  -1.024  1.00  0.89           H  
ATOM    608 1HD  PRO A  37      37.790  -2.235   0.976  1.00  0.89           H  
ATOM    609 2HD  PRO A  37      36.644  -2.229  -0.464  1.00  0.89           H  
ATOM    610  N   SER A  38      36.749  -4.754   3.432  1.00  0.85           N  
ATOM    611  CA  SER A  38      37.090  -5.410   4.690  1.00  0.85           C  
ATOM    612  C   SER A  38      35.921  -5.431   5.687  1.00  0.85           C  
ATOM    613  O   SER A  38      35.376  -4.383   6.056  1.00  0.85           O  
ATOM    614  CB  SER A  38      38.266  -4.705   5.322  1.00  0.85           C  
ATOM    615  OG  SER A  38      38.564  -5.234   6.588  1.00  0.85           O  
ATOM    616  H   SER A  38      37.074  -3.789   3.286  1.00  0.85           H  
ATOM    617  HA  SER A  38      37.372  -6.440   4.470  1.00  0.85           H  
ATOM    618 1HB  SER A  38      39.133  -4.798   4.670  1.00  0.85           H  
ATOM    619 2HB  SER A  38      38.044  -3.641   5.413  1.00  0.85           H  
ATOM    620  HG  SER A  38      39.416  -4.855   6.832  1.00  0.85           H  
ATOM    621  N   GLU A  39      35.598  -6.621   6.201  1.00  0.80           N  
ATOM    622  CA  GLU A  39      34.499  -6.740   7.158  1.00  0.80           C  
ATOM    623  C   GLU A  39      34.760  -5.927   8.413  1.00  0.80           C  
ATOM    624  O   GLU A  39      33.836  -5.346   8.973  1.00  0.80           O  
ATOM    625  CB  GLU A  39      34.264  -8.199   7.573  1.00  0.80           C  
ATOM    626  CG  GLU A  39      33.667  -9.096   6.499  1.00  0.80           C  
ATOM    627  CD  GLU A  39      33.502 -10.541   6.934  1.00  0.80           C  
ATOM    628  OE1 GLU A  39      34.009 -10.896   7.971  1.00  0.80           O  
ATOM    629  OE2 GLU A  39      32.863 -11.284   6.225  1.00  0.80           O  
ATOM    630  H   GLU A  39      36.087  -7.446   5.887  1.00  0.80           H  
ATOM    631  HA  GLU A  39      33.591  -6.361   6.687  1.00  0.80           H  
ATOM    632 1HB  GLU A  39      35.209  -8.639   7.891  1.00  0.80           H  
ATOM    633 2HB  GLU A  39      33.591  -8.220   8.433  1.00  0.80           H  
ATOM    634 1HG  GLU A  39      32.692  -8.700   6.214  1.00  0.80           H  
ATOM    635 2HG  GLU A  39      34.314  -9.064   5.627  1.00  0.80           H  
ATOM    636  N   GLU A  40      36.016  -5.867   8.855  1.00  0.74           N  
ATOM    637  CA  GLU A  40      36.315  -5.148  10.088  1.00  0.74           C  
ATOM    638  C   GLU A  40      35.972  -3.668   9.959  1.00  0.74           C  
ATOM    639  O   GLU A  40      35.456  -3.058  10.900  1.00  0.74           O  
ATOM    640  CB  GLU A  40      37.796  -5.309  10.458  1.00  0.74           C  
ATOM    641  CG  GLU A  40      38.185  -6.716  10.910  1.00  0.74           C  
ATOM    642  CD  GLU A  40      39.661  -6.862  11.223  1.00  0.74           C  
ATOM    643  OE1 GLU A  40      40.398  -5.933  10.990  1.00  0.74           O  
ATOM    644  OE2 GLU A  40      40.045  -7.906  11.696  1.00  0.74           O  
ATOM    645  H   GLU A  40      36.750  -6.336   8.342  1.00  0.74           H  
ATOM    646  HA  GLU A  40      35.706  -5.571  10.889  1.00  0.74           H  
ATOM    647 1HB  GLU A  40      38.413  -5.051   9.596  1.00  0.74           H  
ATOM    648 2HB  GLU A  40      38.048  -4.615  11.260  1.00  0.74           H  
ATOM    649 1HG  GLU A  40      37.609  -6.970  11.800  1.00  0.74           H  
ATOM    650 2HG  GLU A  40      37.913  -7.420  10.123  1.00  0.74           H  
ATOM    651  N   ALA A  41      36.250  -3.079   8.792  1.00  0.70           N  
ATOM    652  CA  ALA A  41      35.922  -1.675   8.600  1.00  0.70           C  
ATOM    653  C   ALA A  41      34.424  -1.504   8.644  1.00  0.70           C  
ATOM    654  O   ALA A  41      33.902  -0.562   9.242  1.00  0.70           O  
ATOM    655  CB  ALA A  41      36.449  -1.170   7.281  1.00  0.70           C  
ATOM    656  H   ALA A  41      36.664  -3.615   8.038  1.00  0.70           H  
ATOM    657  HA  ALA A  41      36.362  -1.102   9.414  1.00  0.70           H  
ATOM    658 1HB  ALA A  41      36.195  -0.120   7.155  1.00  0.70           H  
ATOM    659 2HB  ALA A  41      37.532  -1.284   7.243  1.00  0.70           H  
ATOM    660 3HB  ALA A  41      36.001  -1.747   6.467  1.00  0.70           H  
ATOM    661  N   ALA A  42      33.720  -2.436   8.011  1.00  0.67           N  
ATOM    662  CA  ALA A  42      32.278  -2.357   7.982  1.00  0.67           C  
ATOM    663  C   ALA A  42      31.690  -2.454   9.376  1.00  0.67           C  
ATOM    664  O   ALA A  42      30.796  -1.677   9.729  1.00  0.67           O  
ATOM    665  CB  ALA A  42      31.745  -3.447   7.117  1.00  0.67           C  
ATOM    666  H   ALA A  42      34.203  -3.197   7.521  1.00  0.67           H  
ATOM    667  HA  ALA A  42      31.998  -1.391   7.564  1.00  0.67           H  
ATOM    668 1HB  ALA A  42      30.676  -3.360   7.072  1.00  0.67           H  
ATOM    669 2HB  ALA A  42      32.171  -3.336   6.140  1.00  0.67           H  
ATOM    670 3HB  ALA A  42      32.026  -4.396   7.529  1.00  0.67           H  
ATOM    671  N   GLU A  43      32.240  -3.354  10.198  1.00  0.65           N  
ATOM    672  CA  GLU A  43      31.757  -3.494  11.560  1.00  0.65           C  
ATOM    673  C   GLU A  43      32.015  -2.208  12.328  1.00  0.65           C  
ATOM    674  O   GLU A  43      31.141  -1.751  13.059  1.00  0.65           O  
ATOM    675  CB  GLU A  43      32.414  -4.684  12.270  1.00  0.65           C  
ATOM    676  CG  GLU A  43      31.967  -6.076  11.767  1.00  0.65           C  
ATOM    677  CD  GLU A  43      32.693  -7.226  12.461  1.00  0.65           C  
ATOM    678  OE1 GLU A  43      33.595  -6.967  13.224  1.00  0.65           O  
ATOM    679  OE2 GLU A  43      32.340  -8.359  12.227  1.00  0.65           O  
ATOM    680  H   GLU A  43      32.978  -3.967   9.853  1.00  0.65           H  
ATOM    681  HA  GLU A  43      30.682  -3.666  11.531  1.00  0.65           H  
ATOM    682 1HB  GLU A  43      33.496  -4.621  12.145  1.00  0.65           H  
ATOM    683 2HB  GLU A  43      32.202  -4.629  13.340  1.00  0.65           H  
ATOM    684 1HG  GLU A  43      30.900  -6.181  11.941  1.00  0.65           H  
ATOM    685 2HG  GLU A  43      32.136  -6.137  10.696  1.00  0.65           H  
ATOM    686  N   ALA A  44      33.185  -1.587  12.112  1.00  0.64           N  
ATOM    687  CA  ALA A  44      33.509  -0.333  12.783  1.00  0.64           C  
ATOM    688  C   ALA A  44      32.519   0.764  12.406  1.00  0.64           C  
ATOM    689  O   ALA A  44      32.097   1.554  13.255  1.00  0.64           O  
ATOM    690  CB  ALA A  44      34.917   0.107  12.429  1.00  0.64           C  
ATOM    691  H   ALA A  44      33.880  -2.020  11.503  1.00  0.64           H  
ATOM    692  HA  ALA A  44      33.444  -0.499  13.859  1.00  0.64           H  
ATOM    693 1HB  ALA A  44      35.152   1.028  12.957  1.00  0.64           H  
ATOM    694 2HB  ALA A  44      35.619  -0.674  12.719  1.00  0.64           H  
ATOM    695 3HB  ALA A  44      34.986   0.275  11.359  1.00  0.64           H  
ATOM    696  N   LYS A  45      32.092   0.789  11.142  1.00  0.64           N  
ATOM    697  CA  LYS A  45      31.148   1.820  10.739  1.00  0.64           C  
ATOM    698  C   LYS A  45      29.787   1.527  11.338  1.00  0.64           C  
ATOM    699  O   LYS A  45      29.041   2.445  11.688  1.00  0.64           O  
ATOM    700  CB  LYS A  45      31.063   1.937   9.223  1.00  0.64           C  
ATOM    701  CG  LYS A  45      32.329   2.472   8.572  1.00  0.64           C  
ATOM    702  CD  LYS A  45      32.667   3.857   9.121  1.00  0.64           C  
ATOM    703  CE  LYS A  45      33.846   4.484   8.404  1.00  0.64           C  
ATOM    704  NZ  LYS A  45      34.244   5.779   9.034  1.00  0.64           N  
ATOM    705  H   LYS A  45      32.471   0.129  10.460  1.00  0.64           H  
ATOM    706  HA  LYS A  45      31.489   2.777  11.136  1.00  0.64           H  
ATOM    707 1HB  LYS A  45      30.862   0.949   8.798  1.00  0.64           H  
ATOM    708 2HB  LYS A  45      30.234   2.587   8.947  1.00  0.64           H  
ATOM    709 1HG  LYS A  45      33.155   1.794   8.769  1.00  0.64           H  
ATOM    710 2HG  LYS A  45      32.179   2.536   7.496  1.00  0.64           H  
ATOM    711 1HD  LYS A  45      31.800   4.511   9.016  1.00  0.64           H  
ATOM    712 2HD  LYS A  45      32.906   3.780  10.187  1.00  0.64           H  
ATOM    713 1HE  LYS A  45      34.693   3.799   8.427  1.00  0.64           H  
ATOM    714 2HE  LYS A  45      33.567   4.667   7.366  1.00  0.64           H  
ATOM    715 1HZ  LYS A  45      35.021   6.178   8.533  1.00  0.64           H  
ATOM    716 2HZ  LYS A  45      33.463   6.422   9.016  1.00  0.64           H  
ATOM    717 3HZ  LYS A  45      34.517   5.612   9.998  1.00  0.64           H  
ATOM    718  N   LEU A  46      29.476   0.248  11.504  1.00  0.65           N  
ATOM    719  CA  LEU A  46      28.229  -0.121  12.126  1.00  0.65           C  
ATOM    720  C   LEU A  46      28.256   0.280  13.597  1.00  0.65           C  
ATOM    721  O   LEU A  46      27.268   0.815  14.108  1.00  0.65           O  
ATOM    722  CB  LEU A  46      27.928  -1.598  11.917  1.00  0.65           C  
ATOM    723  CG  LEU A  46      26.633  -2.029  12.480  1.00  0.65           C  
ATOM    724  CD1 LEU A  46      25.610  -1.125  11.931  1.00  0.65           C  
ATOM    725  CD2 LEU A  46      26.360  -3.483  12.035  1.00  0.65           C  
ATOM    726  H   LEU A  46      30.107  -0.479  11.163  1.00  0.65           H  
ATOM    727  HA  LEU A  46      27.433   0.435  11.639  1.00  0.65           H  
ATOM    728 1HB  LEU A  46      27.938  -1.816  10.860  1.00  0.65           H  
ATOM    729 2HB  LEU A  46      28.709  -2.184  12.399  1.00  0.65           H  
ATOM    730  HG  LEU A  46      26.630  -1.957  13.564  1.00  0.65           H  
ATOM    731 1HD1 LEU A  46      24.629  -1.410  12.287  1.00  0.65           H  
ATOM    732 2HD1 LEU A  46      25.826  -0.118  12.244  1.00  0.65           H  
ATOM    733 3HD1 LEU A  46      25.660  -1.176  10.872  1.00  0.65           H  
ATOM    734 1HD2 LEU A  46      25.388  -3.811  12.411  1.00  0.65           H  
ATOM    735 2HD2 LEU A  46      26.367  -3.537  10.949  1.00  0.65           H  
ATOM    736 3HD2 LEU A  46      27.139  -4.128  12.431  1.00  0.65           H  
ATOM    737  N   ASP A  47      29.400   0.074  14.276  1.00  0.66           N  
ATOM    738  CA  ASP A  47      29.506   0.478  15.675  1.00  0.66           C  
ATOM    739  C   ASP A  47      29.118   1.953  15.777  1.00  0.66           C  
ATOM    740  O   ASP A  47      28.308   2.335  16.633  1.00  0.66           O  
ATOM    741  CB  ASP A  47      30.960   0.411  16.209  1.00  0.66           C  
ATOM    742  CG  ASP A  47      31.641  -0.954  16.436  1.00  0.66           C  
ATOM    743  OD1 ASP A  47      30.991  -1.965  16.487  1.00  0.66           O  
ATOM    744  OD2 ASP A  47      32.854  -0.947  16.570  1.00  0.66           O  
ATOM    745  H   ASP A  47      30.179  -0.391  13.816  1.00  0.66           H  
ATOM    746  HA  ASP A  47      28.834  -0.126  16.280  1.00  0.66           H  
ATOM    747 1HB  ASP A  47      31.596   0.976  15.545  1.00  0.66           H  
ATOM    748 2HB  ASP A  47      30.985   0.938  17.160  1.00  0.66           H  
ATOM    749  N   GLU A  48      29.690   2.780  14.875  1.00  0.68           N  
ATOM    750  CA  GLU A  48      29.428   4.218  14.869  1.00  0.68           C  
ATOM    751  C   GLU A  48      27.975   4.563  14.547  1.00  0.68           C  
ATOM    752  O   GLU A  48      27.385   5.437  15.184  1.00  0.68           O  
ATOM    753  CB  GLU A  48      30.345   4.935  13.860  1.00  0.68           C  
ATOM    754  CG  GLU A  48      31.827   4.997  14.249  1.00  0.68           C  
ATOM    755  CD  GLU A  48      32.711   5.712  13.214  1.00  0.68           C  
ATOM    756  OE1 GLU A  48      32.252   5.983  12.121  1.00  0.68           O  
ATOM    757  OE2 GLU A  48      33.845   5.994  13.532  1.00  0.68           O  
ATOM    758  H   GLU A  48      30.351   2.386  14.200  1.00  0.68           H  
ATOM    759  HA  GLU A  48      29.650   4.603  15.863  1.00  0.68           H  
ATOM    760 1HB  GLU A  48      30.284   4.428  12.898  1.00  0.68           H  
ATOM    761 2HB  GLU A  48      29.994   5.954  13.712  1.00  0.68           H  
ATOM    762 1HG  GLU A  48      31.917   5.512  15.205  1.00  0.68           H  
ATOM    763 2HG  GLU A  48      32.189   3.978  14.384  1.00  0.68           H  
ATOM    764  N   ALA A  49      27.379   3.848  13.590  1.00  0.69           N  
ATOM    765  CA  ALA A  49      25.992   4.083  13.197  1.00  0.69           C  
ATOM    766  C   ALA A  49      25.032   3.842  14.354  1.00  0.69           C  
ATOM    767  O   ALA A  49      24.018   4.537  14.501  1.00  0.69           O  
ATOM    768  CB  ALA A  49      25.618   3.178  12.037  1.00  0.69           C  
ATOM    769  H   ALA A  49      27.922   3.147  13.087  1.00  0.69           H  
ATOM    770  HA  ALA A  49      25.903   5.123  12.887  1.00  0.69           H  
ATOM    771 1HB  ALA A  49      24.603   3.373  11.730  1.00  0.69           H  
ATOM    772 2HB  ALA A  49      26.295   3.359  11.202  1.00  0.69           H  
ATOM    773 3HB  ALA A  49      25.708   2.152  12.358  1.00  0.69           H  
ATOM    774  N   LEU A  50      25.358   2.842  15.173  1.00  0.71           N  
ATOM    775  CA  LEU A  50      24.526   2.451  16.296  1.00  0.71           C  
ATOM    776  C   LEU A  50      24.931   3.078  17.634  1.00  0.71           C  
ATOM    777  O   LEU A  50      24.100   3.200  18.536  1.00  0.71           O  
ATOM    778  CB  LEU A  50      24.529   0.930  16.394  1.00  0.71           C  
ATOM    779  CG  LEU A  50      23.971   0.238  15.162  1.00  0.71           C  
ATOM    780  CD1 LEU A  50      24.062  -1.266  15.341  1.00  0.71           C  
ATOM    781  CD2 LEU A  50      22.559   0.712  14.960  1.00  0.71           C  
ATOM    782  H   LEU A  50      26.200   2.297  14.972  1.00  0.71           H  
ATOM    783  HA  LEU A  50      23.509   2.770  16.079  1.00  0.71           H  
ATOM    784 1HB  LEU A  50      25.561   0.586  16.535  1.00  0.71           H  
ATOM    785 2HB  LEU A  50      23.931   0.624  17.251  1.00  0.71           H  
ATOM    786  HG  LEU A  50      24.566   0.501  14.290  1.00  0.71           H  
ATOM    787 1HD1 LEU A  50      23.676  -1.771  14.469  1.00  0.71           H  
ATOM    788 2HD1 LEU A  50      25.099  -1.539  15.481  1.00  0.71           H  
ATOM    789 3HD1 LEU A  50      23.487  -1.569  16.215  1.00  0.71           H  
ATOM    790 1HD2 LEU A  50      22.138   0.240  14.096  1.00  0.71           H  
ATOM    791 2HD2 LEU A  50      21.974   0.455  15.837  1.00  0.71           H  
ATOM    792 3HD2 LEU A  50      22.549   1.792  14.822  1.00  0.71           H  
ATOM    793  N   GLY A  51      26.197   3.467  17.776  1.00  0.72           N  
ATOM    794  CA  GLY A  51      26.699   4.009  19.033  1.00  0.72           C  
ATOM    795  C   GLY A  51      27.045   2.908  20.037  1.00  0.72           C  
ATOM    796  O   GLY A  51      27.068   3.144  21.248  1.00  0.72           O  
ATOM    797  H   GLY A  51      26.850   3.355  17.008  1.00  0.72           H  
ATOM    798 1HA  GLY A  51      27.588   4.606  18.827  1.00  0.72           H  
ATOM    799 2HA  GLY A  51      25.957   4.679  19.461  1.00  0.72           H  
ATOM    800  N   ARG A  52      27.250   1.687  19.540  1.00  0.73           N  
ATOM    801  CA  ARG A  52      27.557   0.561  20.423  1.00  0.73           C  
ATOM    802  C   ARG A  52      28.320  -0.532  19.686  1.00  0.73           C  
ATOM    803  O   ARG A  52      28.057  -0.795  18.509  1.00  0.73           O  
ATOM    804  CB  ARG A  52      26.285  -0.015  21.048  1.00  0.73           C  
ATOM    805  CG  ARG A  52      25.210  -0.595  20.093  1.00  0.73           C  
ATOM    806  CD  ARG A  52      25.456  -2.057  19.860  1.00  0.73           C  
ATOM    807  NE  ARG A  52      24.356  -2.766  19.169  1.00  0.73           N  
ATOM    808  CZ  ARG A  52      24.383  -4.094  18.874  1.00  0.73           C  
ATOM    809  NH1 ARG A  52      25.431  -4.834  19.199  1.00  0.73           N  
ATOM    810  NH2 ARG A  52      23.359  -4.671  18.264  1.00  0.73           N  
ATOM    811  H   ARG A  52      27.262   1.585  18.526  1.00  0.73           H  
ATOM    812  HA  ARG A  52      28.190   0.925  21.233  1.00  0.73           H  
ATOM    813 1HB  ARG A  52      26.564  -0.818  21.728  1.00  0.73           H  
ATOM    814 2HB  ARG A  52      25.799   0.758  21.646  1.00  0.73           H  
ATOM    815 1HG  ARG A  52      24.215  -0.466  20.516  1.00  0.73           H  
ATOM    816 2HG  ARG A  52      25.269  -0.084  19.136  1.00  0.73           H  
ATOM    817 1HD  ARG A  52      26.332  -2.145  19.257  1.00  0.73           H  
ATOM    818 2HD  ARG A  52      25.634  -2.554  20.811  1.00  0.73           H  
ATOM    819  HE  ARG A  52      23.514  -2.239  18.899  1.00  0.73           H  
ATOM    820 1HH1 ARG A  52      26.258  -4.412  19.647  1.00  0.73           H  
ATOM    821 2HH1 ARG A  52      25.434  -5.815  18.980  1.00  0.73           H  
ATOM    822 1HH2 ARG A  52      22.535  -4.115  17.996  1.00  0.73           H  
ATOM    823 2HH2 ARG A  52      23.388  -5.659  18.064  1.00  0.73           H  
ATOM    824  N   GLU A  53      29.233  -1.211  20.386  1.00  0.73           N  
ATOM    825  CA  GLU A  53      29.983  -2.291  19.746  1.00  0.73           C  
ATOM    826  C   GLU A  53      29.022  -3.287  19.123  1.00  0.73           C  
ATOM    827  O   GLU A  53      28.111  -3.782  19.806  1.00  0.73           O  
ATOM    828  CB  GLU A  53      30.887  -2.991  20.763  1.00  0.73           C  
ATOM    829  CG  GLU A  53      31.776  -4.088  20.179  1.00  0.73           C  
ATOM    830  CD  GLU A  53      32.701  -4.722  21.198  1.00  0.73           C  
ATOM    831  OE1 GLU A  53      32.651  -4.342  22.344  1.00  0.73           O  
ATOM    832  OE2 GLU A  53      33.458  -5.588  20.823  1.00  0.73           O  
ATOM    833  H   GLU A  53      29.419  -0.970  21.350  1.00  0.73           H  
ATOM    834  HA  GLU A  53      30.602  -1.870  18.954  1.00  0.73           H  
ATOM    835 1HB  GLU A  53      31.536  -2.255  21.237  1.00  0.73           H  
ATOM    836 2HB  GLU A  53      30.274  -3.439  21.544  1.00  0.73           H  
ATOM    837 1HG  GLU A  53      31.140  -4.864  19.752  1.00  0.73           H  
ATOM    838 2HG  GLU A  53      32.368  -3.661  19.368  1.00  0.73           H  
ATOM    839  N   THR A  54      29.245  -3.579  17.843  1.00  0.72           N  
ATOM    840  CA  THR A  54      28.397  -4.465  17.078  1.00  0.72           C  
ATOM    841  C   THR A  54      29.217  -5.514  16.314  1.00  0.72           C  
ATOM    842  O   THR A  54      30.199  -5.197  15.656  1.00  0.72           O  
ATOM    843  CB  THR A  54      27.546  -3.608  16.127  1.00  0.72           C  
ATOM    844  OG1 THR A  54      26.825  -2.636  16.897  1.00  0.72           O  
ATOM    845  CG2 THR A  54      26.531  -4.468  15.423  1.00  0.72           C  
ATOM    846  H   THR A  54      30.013  -3.101  17.366  1.00  0.72           H  
ATOM    847  HA  THR A  54      27.740  -4.994  17.761  1.00  0.72           H  
ATOM    848  HB  THR A  54      28.188  -3.097  15.403  1.00  0.72           H  
ATOM    849  HG1 THR A  54      27.443  -2.034  17.392  1.00  0.72           H  
ATOM    850 1HG2 THR A  54      25.908  -3.862  14.791  1.00  0.72           H  
ATOM    851 2HG2 THR A  54      27.016  -5.219  14.829  1.00  0.72           H  
ATOM    852 3HG2 THR A  54      25.910  -4.947  16.171  1.00  0.72           H  
ATOM    853  N   ASN A  55      28.774  -6.766  16.343  1.00  0.71           N  
ATOM    854  CA  ASN A  55      29.471  -7.876  15.674  1.00  0.71           C  
ATOM    855  C   ASN A  55      28.951  -8.159  14.266  1.00  0.71           C  
ATOM    856  O   ASN A  55      28.829  -9.311  13.855  1.00  0.71           O  
ATOM    857  CB  ASN A  55      29.338  -9.127  16.518  1.00  0.71           C  
ATOM    858  CG  ASN A  55      27.893  -9.547  16.650  1.00  0.71           C  
ATOM    859  OD1 ASN A  55      26.998  -8.708  16.487  1.00  0.71           O  
ATOM    860  ND2 ASN A  55      27.651 -10.807  16.943  1.00  0.71           N  
ATOM    861  H   ASN A  55      27.946  -6.969  16.883  1.00  0.71           H  
ATOM    862  HA  ASN A  55      30.528  -7.615  15.580  1.00  0.71           H  
ATOM    863 1HB  ASN A  55      29.905  -9.938  16.059  1.00  0.71           H  
ATOM    864 2HB  ASN A  55      29.754  -8.951  17.511  1.00  0.71           H  
ATOM    865 1HD2 ASN A  55      26.707 -11.124  17.041  1.00  0.71           H  
ATOM    866 2HD2 ASN A  55      28.409 -11.447  17.069  1.00  0.71           H  
ATOM    867  N   GLY A  56      28.564  -7.102  13.559  1.00  0.71           N  
ATOM    868  CA  GLY A  56      28.035  -7.221  12.207  1.00  0.71           C  
ATOM    869  C   GLY A  56      26.549  -7.576  12.219  1.00  0.71           C  
ATOM    870  O   GLY A  56      25.929  -7.735  11.168  1.00  0.71           O  
ATOM    871  H   GLY A  56      28.701  -6.184  13.966  1.00  0.71           H  
ATOM    872 1HA  GLY A  56      28.188  -6.282  11.673  1.00  0.71           H  
ATOM    873 2HA  GLY A  56      28.593  -7.985  11.667  1.00  0.71           H  
ATOM    874  N   VAL A  57      25.978  -7.710  13.413  1.00  0.72           N  
ATOM    875  CA  VAL A  57      24.578  -8.076  13.563  1.00  0.72           C  
ATOM    876  C   VAL A  57      23.819  -6.968  14.268  1.00  0.72           C  
ATOM    877  O   VAL A  57      24.200  -6.530  15.354  1.00  0.72           O  
ATOM    878  CB  VAL A  57      24.435  -9.399  14.325  1.00  0.72           C  
ATOM    879  CG1 VAL A  57      22.960  -9.746  14.491  1.00  0.72           C  
ATOM    880  CG2 VAL A  57      25.174 -10.493  13.562  1.00  0.72           C  
ATOM    881  H   VAL A  57      26.542  -7.577  14.239  1.00  0.72           H  
ATOM    882  HA  VAL A  57      24.148  -8.212  12.577  1.00  0.72           H  
ATOM    883  HB  VAL A  57      24.856  -9.293  15.314  1.00  0.72           H  
ATOM    884 1HG1 VAL A  57      22.865 -10.680  15.038  1.00  0.72           H  
ATOM    885 2HG1 VAL A  57      22.455  -8.952  15.041  1.00  0.72           H  
ATOM    886 3HG1 VAL A  57      22.500  -9.852  13.506  1.00  0.72           H  
ATOM    887 1HG2 VAL A  57      25.083 -11.435  14.097  1.00  0.72           H  
ATOM    888 2HG2 VAL A  57      24.736 -10.591  12.573  1.00  0.72           H  
ATOM    889 3HG2 VAL A  57      26.230 -10.230  13.473  1.00  0.72           H  
ATOM    890  N   ILE A  58      22.738  -6.544  13.641  1.00  0.73           N  
ATOM    891  CA  ILE A  58      21.900  -5.441  14.085  1.00  0.73           C  
ATOM    892  C   ILE A  58      20.502  -5.942  14.458  1.00  0.73           C  
ATOM    893  O   ILE A  58      19.983  -6.851  13.823  1.00  0.73           O  
ATOM    894  CB  ILE A  58      21.831  -4.385  12.964  1.00  0.73           C  
ATOM    895  CG1 ILE A  58      21.116  -3.201  13.432  1.00  0.73           C  
ATOM    896  CG2 ILE A  58      21.150  -4.943  11.735  1.00  0.73           C  
ATOM    897  CD1 ILE A  58      21.251  -2.042  12.547  1.00  0.73           C  
ATOM    898  H   ILE A  58      22.481  -7.034  12.784  1.00  0.73           H  
ATOM    899  HA  ILE A  58      22.348  -4.986  14.969  1.00  0.73           H  
ATOM    900  HB  ILE A  58      22.840  -4.072  12.703  1.00  0.73           H  
ATOM    901 1HG1 ILE A  58      20.065  -3.439  13.514  1.00  0.73           H  
ATOM    902 2HG1 ILE A  58      21.495  -2.937  14.417  1.00  0.73           H  
ATOM    903 1HG2 ILE A  58      21.108  -4.193  10.955  1.00  0.73           H  
ATOM    904 2HG2 ILE A  58      21.710  -5.793  11.386  1.00  0.73           H  
ATOM    905 3HG2 ILE A  58      20.136  -5.246  11.996  1.00  0.73           H  
ATOM    906 1HD1 ILE A  58      20.704  -1.206  12.940  1.00  0.73           H  
ATOM    907 2HD1 ILE A  58      22.294  -1.776  12.462  1.00  0.73           H  
ATOM    908 3HD1 ILE A  58      20.851  -2.296  11.574  1.00  0.73           H  
ATOM    909  N   THR A  59      19.889  -5.402  15.507  1.00  0.74           N  
ATOM    910  CA  THR A  59      18.550  -5.874  15.844  1.00  0.74           C  
ATOM    911  C   THR A  59      17.525  -5.260  14.911  1.00  0.74           C  
ATOM    912  O   THR A  59      17.821  -4.272  14.245  1.00  0.74           O  
ATOM    913  CB  THR A  59      18.200  -5.508  17.290  1.00  0.74           C  
ATOM    914  OG1 THR A  59      18.214  -4.068  17.423  1.00  0.74           O  
ATOM    915  CG2 THR A  59      19.221  -6.110  18.248  1.00  0.74           C  
ATOM    916  H   THR A  59      20.317  -4.645  16.056  1.00  0.74           H  
ATOM    917  HA  THR A  59      18.517  -6.958  15.730  1.00  0.74           H  
ATOM    918  HB  THR A  59      17.207  -5.880  17.531  1.00  0.74           H  
ATOM    919  HG1 THR A  59      19.158  -3.761  17.369  1.00  0.74           H  
ATOM    920 1HG2 THR A  59      18.968  -5.835  19.272  1.00  0.74           H  
ATOM    921 2HG2 THR A  59      19.217  -7.195  18.151  1.00  0.74           H  
ATOM    922 3HG2 THR A  59      20.214  -5.725  18.004  1.00  0.74           H  
ATOM    923  N   GLU A  60      16.297  -5.785  14.904  1.00  0.76           N  
ATOM    924  CA  GLU A  60      15.274  -5.180  14.053  1.00  0.76           C  
ATOM    925  C   GLU A  60      15.003  -3.741  14.460  1.00  0.76           C  
ATOM    926  O   GLU A  60      14.837  -2.871  13.610  1.00  0.76           O  
ATOM    927  CB  GLU A  60      13.965  -5.966  14.115  1.00  0.76           C  
ATOM    928  CG  GLU A  60      14.014  -7.311  13.460  1.00  0.76           C  
ATOM    929  CD  GLU A  60      12.725  -8.084  13.559  1.00  0.76           C  
ATOM    930  OE1 GLU A  60      11.835  -7.640  14.241  1.00  0.76           O  
ATOM    931  OE2 GLU A  60      12.634  -9.123  12.947  1.00  0.76           O  
ATOM    932  H   GLU A  60      16.085  -6.599  15.462  1.00  0.76           H  
ATOM    933  HA  GLU A  60      15.634  -5.181  13.025  1.00  0.76           H  
ATOM    934 1HB  GLU A  60      13.675  -6.108  15.155  1.00  0.76           H  
ATOM    935 2HB  GLU A  60      13.176  -5.388  13.632  1.00  0.76           H  
ATOM    936 1HG  GLU A  60      14.263  -7.174  12.412  1.00  0.76           H  
ATOM    937 2HG  GLU A  60      14.808  -7.882  13.932  1.00  0.76           H  
ATOM    938  N   GLU A  61      14.996  -3.469  15.765  1.00  0.78           N  
ATOM    939  CA  GLU A  61      14.745  -2.108  16.219  1.00  0.78           C  
ATOM    940  C   GLU A  61      15.810  -1.177  15.666  1.00  0.78           C  
ATOM    941  O   GLU A  61      15.506  -0.115  15.115  1.00  0.78           O  
ATOM    942  CB  GLU A  61      14.728  -2.044  17.750  1.00  0.78           C  
ATOM    943  CG  GLU A  61      14.462  -0.650  18.333  1.00  0.78           C  
ATOM    944  CD  GLU A  61      14.396  -0.638  19.855  1.00  0.78           C  
ATOM    945  OE1 GLU A  61      14.522  -1.686  20.443  1.00  0.78           O  
ATOM    946  OE2 GLU A  61      14.230   0.426  20.426  1.00  0.78           O  
ATOM    947  H   GLU A  61      15.154  -4.209  16.431  1.00  0.78           H  
ATOM    948  HA  GLU A  61      13.776  -1.784  15.837  1.00  0.78           H  
ATOM    949 1HB  GLU A  61      13.963  -2.719  18.132  1.00  0.78           H  
ATOM    950 2HB  GLU A  61      15.690  -2.389  18.135  1.00  0.78           H  
ATOM    951 1HG  GLU A  61      15.266   0.007  18.009  1.00  0.78           H  
ATOM    952 2HG  GLU A  61      13.529  -0.265  17.925  1.00  0.78           H  
ATOM    953  N   GLU A  62      17.067  -1.591  15.787  1.00  0.80           N  
ATOM    954  CA  GLU A  62      18.148  -0.770  15.280  1.00  0.80           C  
ATOM    955  C   GLU A  62      18.094  -0.629  13.758  1.00  0.80           C  
ATOM    956  O   GLU A  62      18.363   0.453  13.224  1.00  0.80           O  
ATOM    957  CB  GLU A  62      19.462  -1.364  15.737  1.00  0.80           C  
ATOM    958  CG  GLU A  62      19.745  -1.198  17.203  1.00  0.80           C  
ATOM    959  CD  GLU A  62      20.900  -2.020  17.640  1.00  0.80           C  
ATOM    960  OE1 GLU A  62      20.939  -3.189  17.275  1.00  0.80           O  
ATOM    961  OE2 GLU A  62      21.761  -1.509  18.325  1.00  0.80           O  
ATOM    962  H   GLU A  62      17.282  -2.483  16.244  1.00  0.80           H  
ATOM    963  HA  GLU A  62      18.053   0.222  15.715  1.00  0.80           H  
ATOM    964 1HB  GLU A  62      19.440  -2.426  15.547  1.00  0.80           H  
ATOM    965 2HB  GLU A  62      20.263  -0.938  15.182  1.00  0.80           H  
ATOM    966 1HG  GLU A  62      19.959  -0.150  17.404  1.00  0.80           H  
ATOM    967 2HG  GLU A  62      18.856  -1.478  17.770  1.00  0.80           H  
ATOM    968  N   ALA A  63      17.731  -1.708  13.052  1.00  0.82           N  
ATOM    969  CA  ALA A  63      17.650  -1.657  11.599  1.00  0.82           C  
ATOM    970  C   ALA A  63      16.614  -0.631  11.171  1.00  0.82           C  
ATOM    971  O   ALA A  63      16.862   0.149  10.245  1.00  0.82           O  
ATOM    972  CB  ALA A  63      17.296  -3.024  11.033  1.00  0.82           C  
ATOM    973  H   ALA A  63      17.539  -2.586  13.533  1.00  0.82           H  
ATOM    974  HA  ALA A  63      18.618  -1.345  11.213  1.00  0.82           H  
ATOM    975 1HB  ALA A  63      17.253  -2.969   9.953  1.00  0.82           H  
ATOM    976 2HB  ALA A  63      18.054  -3.747  11.337  1.00  0.82           H  
ATOM    977 3HB  ALA A  63      16.326  -3.333  11.420  1.00  0.82           H  
ATOM    978  N   GLU A  64      15.481  -0.591  11.884  1.00  0.83           N  
ATOM    979  CA  GLU A  64      14.416   0.361  11.593  1.00  0.83           C  
ATOM    980  C   GLU A  64      14.874   1.788  11.855  1.00  0.83           C  
ATOM    981  O   GLU A  64      14.536   2.706  11.102  1.00  0.83           O  
ATOM    982  CB  GLU A  64      13.169   0.040  12.422  1.00  0.83           C  
ATOM    983  CG  GLU A  64      12.416  -1.232  11.998  1.00  0.83           C  
ATOM    984  CD  GLU A  64      11.709  -1.116  10.668  1.00  0.83           C  
ATOM    985  OE1 GLU A  64      10.959  -0.186  10.508  1.00  0.83           O  
ATOM    986  OE2 GLU A  64      11.905  -1.953   9.813  1.00  0.83           O  
ATOM    987  H   GLU A  64      15.341  -1.270  12.634  1.00  0.83           H  
ATOM    988  HA  GLU A  64      14.155   0.266  10.542  1.00  0.83           H  
ATOM    989 1HB  GLU A  64      13.457  -0.086  13.466  1.00  0.83           H  
ATOM    990 2HB  GLU A  64      12.475   0.877  12.374  1.00  0.83           H  
ATOM    991 1HG  GLU A  64      13.133  -2.047  11.930  1.00  0.83           H  
ATOM    992 2HG  GLU A  64      11.695  -1.488  12.773  1.00  0.83           H  
ATOM    993  N   ARG A  65      15.677   1.990  12.899  1.00  0.84           N  
ATOM    994  CA  ARG A  65      16.173   3.329  13.179  1.00  0.84           C  
ATOM    995  C   ARG A  65      17.120   3.801  12.076  1.00  0.84           C  
ATOM    996  O   ARG A  65      17.038   4.951  11.629  1.00  0.84           O  
ATOM    997  CB  ARG A  65      16.880   3.355  14.521  1.00  0.84           C  
ATOM    998  CG  ARG A  65      15.939   3.200  15.707  1.00  0.84           C  
ATOM    999  CD  ARG A  65      16.647   3.189  17.006  1.00  0.84           C  
ATOM   1000  NE  ARG A  65      15.733   2.895  18.098  1.00  0.84           N  
ATOM   1001  CZ  ARG A  65      14.955   3.788  18.730  1.00  0.84           C  
ATOM   1002  NH1 ARG A  65      14.983   5.062  18.391  1.00  0.84           N  
ATOM   1003  NH2 ARG A  65      14.159   3.368  19.694  1.00  0.84           N  
ATOM   1004  H   ARG A  65      15.906   1.211  13.521  1.00  0.84           H  
ATOM   1005  HA  ARG A  65      15.323   4.008  13.223  1.00  0.84           H  
ATOM   1006 1HB  ARG A  65      17.608   2.548  14.565  1.00  0.84           H  
ATOM   1007 2HB  ARG A  65      17.421   4.293  14.633  1.00  0.84           H  
ATOM   1008 1HG  ARG A  65      15.239   4.033  15.712  1.00  0.84           H  
ATOM   1009 2HG  ARG A  65      15.385   2.273  15.612  1.00  0.84           H  
ATOM   1010 1HD  ARG A  65      17.418   2.418  16.990  1.00  0.84           H  
ATOM   1011 2HD  ARG A  65      17.101   4.160  17.188  1.00  0.84           H  
ATOM   1012  HE  ARG A  65      15.663   1.926  18.404  1.00  0.84           H  
ATOM   1013 1HH1 ARG A  65      15.595   5.375  17.650  1.00  0.84           H  
ATOM   1014 2HH1 ARG A  65      14.392   5.725  18.872  1.00  0.84           H  
ATOM   1015 1HH2 ARG A  65      14.146   2.362  19.942  1.00  0.84           H  
ATOM   1016 2HH2 ARG A  65      13.565   4.017  20.183  1.00  0.84           H  
ATOM   1017  N   LEU A  66      17.989   2.906  11.592  1.00  0.85           N  
ATOM   1018  CA  LEU A  66      18.914   3.317  10.543  1.00  0.85           C  
ATOM   1019  C   LEU A  66      18.150   3.587   9.246  1.00  0.85           C  
ATOM   1020  O   LEU A  66      18.439   4.546   8.522  1.00  0.85           O  
ATOM   1021  CB  LEU A  66      19.999   2.261  10.323  1.00  0.85           C  
ATOM   1022  CG  LEU A  66      20.994   2.071  11.492  1.00  0.85           C  
ATOM   1023  CD1 LEU A  66      21.983   0.997  11.125  1.00  0.85           C  
ATOM   1024  CD2 LEU A  66      21.666   3.368  11.812  1.00  0.85           C  
ATOM   1025  H   LEU A  66      18.027   1.963  11.986  1.00  0.85           H  
ATOM   1026  HA  LEU A  66      19.397   4.240  10.852  1.00  0.85           H  
ATOM   1027 1HB  LEU A  66      19.509   1.301  10.151  1.00  0.85           H  
ATOM   1028 2HB  LEU A  66      20.556   2.516   9.447  1.00  0.85           H  
ATOM   1029  HG  LEU A  66      20.446   1.729  12.371  1.00  0.85           H  
ATOM   1030 1HD1 LEU A  66      22.679   0.827  11.940  1.00  0.85           H  
ATOM   1031 2HD1 LEU A  66      21.445   0.091  10.900  1.00  0.85           H  
ATOM   1032 3HD1 LEU A  66      22.532   1.304  10.258  1.00  0.85           H  
ATOM   1033 1HD2 LEU A  66      22.351   3.226  12.650  1.00  0.85           H  
ATOM   1034 2HD2 LEU A  66      22.217   3.720  10.943  1.00  0.85           H  
ATOM   1035 3HD2 LEU A  66      20.907   4.097  12.083  1.00  0.85           H  
ATOM   1036  N   PHE A  67      17.137   2.763   8.995  1.00  0.85           N  
ATOM   1037  CA  PHE A  67      16.257   2.869   7.845  1.00  0.85           C  
ATOM   1038  C   PHE A  67      15.543   4.202   7.861  1.00  0.85           C  
ATOM   1039  O   PHE A  67      15.538   4.921   6.863  1.00  0.85           O  
ATOM   1040  CB  PHE A  67      15.334   1.674   7.860  1.00  0.85           C  
ATOM   1041  CG  PHE A  67      14.293   1.571   6.883  1.00  0.85           C  
ATOM   1042  CD1 PHE A  67      14.593   1.505   5.563  1.00  0.85           C  
ATOM   1043  CD2 PHE A  67      12.993   1.390   7.293  1.00  0.85           C  
ATOM   1044  CE1 PHE A  67      13.631   1.284   4.648  1.00  0.85           C  
ATOM   1045  CE2 PHE A  67      12.022   1.155   6.381  1.00  0.85           C  
ATOM   1046  CZ  PHE A  67      12.345   1.097   5.054  1.00  0.85           C  
ATOM   1047  H   PHE A  67      16.973   1.984   9.634  1.00  0.85           H  
ATOM   1048  HA  PHE A  67      16.865   2.816   6.940  1.00  0.85           H  
ATOM   1049 1HB  PHE A  67      15.939   0.771   7.790  1.00  0.85           H  
ATOM   1050 2HB  PHE A  67      14.859   1.640   8.822  1.00  0.85           H  
ATOM   1051  HD1 PHE A  67      15.627   1.616   5.251  1.00  0.85           H  
ATOM   1052  HD2 PHE A  67      12.755   1.409   8.364  1.00  0.85           H  
ATOM   1053  HE1 PHE A  67      13.899   1.230   3.603  1.00  0.85           H  
ATOM   1054  HE2 PHE A  67      10.998   0.996   6.706  1.00  0.85           H  
ATOM   1055  HZ  PHE A  67      11.581   0.896   4.336  1.00  0.85           H  
ATOM   1056  N   ASP A  68      14.952   4.554   9.000  1.00  0.84           N  
ATOM   1057  CA  ASP A  68      14.291   5.837   9.131  1.00  0.84           C  
ATOM   1058  C   ASP A  68      15.234   6.984   8.802  1.00  0.84           C  
ATOM   1059  O   ASP A  68      14.851   7.919   8.094  1.00  0.84           O  
ATOM   1060  CB  ASP A  68      13.730   6.014  10.543  1.00  0.84           C  
ATOM   1061  CG  ASP A  68      13.053   7.368  10.748  1.00  0.84           C  
ATOM   1062  OD1 ASP A  68      12.099   7.688  10.063  1.00  0.84           O  
ATOM   1063  OD2 ASP A  68      13.476   8.124  11.605  1.00  0.84           O  
ATOM   1064  H   ASP A  68      14.961   3.919   9.795  1.00  0.84           H  
ATOM   1065  HA  ASP A  68      13.460   5.864   8.426  1.00  0.84           H  
ATOM   1066 1HB  ASP A  68      13.013   5.216  10.749  1.00  0.84           H  
ATOM   1067 2HB  ASP A  68      14.544   5.910  11.265  1.00  0.84           H  
ATOM   1068  N   ARG A  69      16.485   6.919   9.274  1.00  0.82           N  
ATOM   1069  CA  ARG A  69      17.404   8.003   8.956  1.00  0.82           C  
ATOM   1070  C   ARG A  69      17.605   8.077   7.443  1.00  0.82           C  
ATOM   1071  O   ARG A  69      17.560   9.161   6.853  1.00  0.82           O  
ATOM   1072  CB  ARG A  69      18.766   7.769   9.601  1.00  0.82           C  
ATOM   1073  CG  ARG A  69      18.830   7.886  11.117  1.00  0.82           C  
ATOM   1074  CD  ARG A  69      20.195   7.515  11.612  1.00  0.82           C  
ATOM   1075  NE  ARG A  69      20.282   7.490  13.064  1.00  0.82           N  
ATOM   1076  CZ  ARG A  69      21.302   6.922  13.753  1.00  0.82           C  
ATOM   1077  NH1 ARG A  69      22.303   6.372  13.103  1.00  0.82           N  
ATOM   1078  NH2 ARG A  69      21.291   6.909  15.074  1.00  0.82           N  
ATOM   1079  H   ARG A  69      16.775   6.145   9.876  1.00  0.82           H  
ATOM   1080  HA  ARG A  69      16.981   8.941   9.313  1.00  0.82           H  
ATOM   1081 1HB  ARG A  69      19.122   6.779   9.345  1.00  0.82           H  
ATOM   1082 2HB  ARG A  69      19.479   8.481   9.190  1.00  0.82           H  
ATOM   1083 1HG  ARG A  69      18.615   8.910  11.416  1.00  0.82           H  
ATOM   1084 2HG  ARG A  69      18.100   7.216  11.565  1.00  0.82           H  
ATOM   1085 1HD  ARG A  69      20.448   6.523  11.240  1.00  0.82           H  
ATOM   1086 2HD  ARG A  69      20.921   8.234  11.240  1.00  0.82           H  
ATOM   1087  HE  ARG A  69      19.524   7.901  13.592  1.00  0.82           H  
ATOM   1088 1HH1 ARG A  69      22.318   6.386  12.097  1.00  0.82           H  
ATOM   1089 2HH1 ARG A  69      23.064   5.904  13.623  1.00  0.82           H  
ATOM   1090 1HH2 ARG A  69      20.524   7.327  15.578  1.00  0.82           H  
ATOM   1091 2HH2 ARG A  69      22.057   6.479  15.581  1.00  0.82           H  
ATOM   1092  N   ALA A  70      17.778   6.914   6.803  1.00  0.80           N  
ATOM   1093  CA  ALA A  70      17.980   6.856   5.359  1.00  0.80           C  
ATOM   1094  C   ALA A  70      16.772   7.405   4.594  1.00  0.80           C  
ATOM   1095  O   ALA A  70      16.931   8.114   3.592  1.00  0.80           O  
ATOM   1096  CB  ALA A  70      18.276   5.426   4.944  1.00  0.80           C  
ATOM   1097  H   ALA A  70      17.803   6.046   7.343  1.00  0.80           H  
ATOM   1098  HA  ALA A  70      18.841   7.477   5.118  1.00  0.80           H  
ATOM   1099 1HB  ALA A  70      18.471   5.385   3.878  1.00  0.80           H  
ATOM   1100 2HB  ALA A  70      19.153   5.067   5.485  1.00  0.80           H  
ATOM   1101 3HB  ALA A  70      17.428   4.792   5.185  1.00  0.80           H  
ATOM   1102  N   ILE A  71      15.562   7.115   5.078  1.00  0.77           N  
ATOM   1103  CA  ILE A  71      14.366   7.618   4.422  1.00  0.77           C  
ATOM   1104  C   ILE A  71      14.282   9.116   4.548  1.00  0.77           C  
ATOM   1105  O   ILE A  71      14.000   9.806   3.567  1.00  0.77           O  
ATOM   1106  CB  ILE A  71      13.075   7.015   4.965  1.00  0.77           C  
ATOM   1107  CG1 ILE A  71      12.997   5.545   4.623  1.00  0.77           C  
ATOM   1108  CG2 ILE A  71      11.897   7.777   4.363  1.00  0.77           C  
ATOM   1109  CD1 ILE A  71      11.900   4.822   5.347  1.00  0.77           C  
ATOM   1110  H   ILE A  71      15.484   6.511   5.898  1.00  0.77           H  
ATOM   1111  HA  ILE A  71      14.429   7.369   3.364  1.00  0.77           H  
ATOM   1112  HB  ILE A  71      13.059   7.102   6.055  1.00  0.77           H  
ATOM   1113 1HG1 ILE A  71      12.830   5.461   3.564  1.00  0.77           H  
ATOM   1114 2HG1 ILE A  71      13.947   5.065   4.865  1.00  0.77           H  
ATOM   1115 1HG2 ILE A  71      10.962   7.367   4.742  1.00  0.77           H  
ATOM   1116 2HG2 ILE A  71      11.971   8.825   4.639  1.00  0.77           H  
ATOM   1117 3HG2 ILE A  71      11.924   7.688   3.279  1.00  0.77           H  
ATOM   1118 1HD1 ILE A  71      11.894   3.796   5.048  1.00  0.77           H  
ATOM   1119 2HD1 ILE A  71      12.069   4.885   6.423  1.00  0.77           H  
ATOM   1120 3HD1 ILE A  71      10.940   5.270   5.104  1.00  0.77           H  
ATOM   1121  N   LYS A  72      14.529   9.632   5.750  1.00  0.74           N  
ATOM   1122  CA  LYS A  72      14.476  11.066   5.938  1.00  0.74           C  
ATOM   1123  C   LYS A  72      15.512  11.743   5.052  1.00  0.74           C  
ATOM   1124  O   LYS A  72      15.244  12.800   4.477  1.00  0.74           O  
ATOM   1125  CB  LYS A  72      14.668  11.427   7.411  1.00  0.74           C  
ATOM   1126  CG  LYS A  72      13.444  11.103   8.304  1.00  0.74           C  
ATOM   1127  CD  LYS A  72      13.659  11.590   9.734  1.00  0.74           C  
ATOM   1128  CE  LYS A  72      12.360  11.549  10.577  1.00  0.74           C  
ATOM   1129  NZ  LYS A  72      11.947  10.169  10.981  1.00  0.74           N  
ATOM   1130  H   LYS A  72      14.749   9.021   6.539  1.00  0.74           H  
ATOM   1131  HA  LYS A  72      13.495  11.419   5.631  1.00  0.74           H  
ATOM   1132 1HB  LYS A  72      15.520  10.866   7.806  1.00  0.74           H  
ATOM   1133 2HB  LYS A  72      14.898  12.486   7.505  1.00  0.74           H  
ATOM   1134 1HG  LYS A  72      12.552  11.571   7.891  1.00  0.74           H  
ATOM   1135 2HG  LYS A  72      13.289  10.018   8.325  1.00  0.74           H  
ATOM   1136 1HD  LYS A  72      14.394  10.934  10.213  1.00  0.74           H  
ATOM   1137 2HD  LYS A  72      14.051  12.603   9.726  1.00  0.74           H  
ATOM   1138 1HE  LYS A  72      12.515  12.140  11.477  1.00  0.74           H  
ATOM   1139 2HE  LYS A  72      11.556  11.995   9.996  1.00  0.74           H  
ATOM   1140 1HZ  LYS A  72      11.115  10.202  11.526  1.00  0.74           H  
ATOM   1141 2HZ  LYS A  72      11.783   9.529  10.195  1.00  0.74           H  
ATOM   1142 3HZ  LYS A  72      12.674   9.713  11.530  1.00  0.74           H  
ATOM   1143  N   ASN A  73      16.680  11.115   4.884  1.00  0.70           N  
ATOM   1144  CA  ASN A  73      17.694  11.687   4.018  1.00  0.70           C  
ATOM   1145  C   ASN A  73      17.187  11.736   2.578  1.00  0.70           C  
ATOM   1146  O   ASN A  73      17.398  12.730   1.882  1.00  0.70           O  
ATOM   1147  CB  ASN A  73      18.979  10.889   4.107  1.00  0.70           C  
ATOM   1148  CG  ASN A  73      19.703  11.091   5.417  1.00  0.70           C  
ATOM   1149  OD1 ASN A  73      19.494  12.084   6.128  1.00  0.70           O  
ATOM   1150  ND2 ASN A  73      20.557  10.156   5.751  1.00  0.70           N  
ATOM   1151  H   ASN A  73      16.880  10.254   5.394  1.00  0.70           H  
ATOM   1152  HA  ASN A  73      17.888  12.712   4.337  1.00  0.70           H  
ATOM   1153 1HB  ASN A  73      18.755   9.833   3.996  1.00  0.70           H  
ATOM   1154 2HB  ASN A  73      19.638  11.170   3.290  1.00  0.70           H  
ATOM   1155 1HD2 ASN A  73      21.066  10.230   6.608  1.00  0.70           H  
ATOM   1156 2HD2 ASN A  73      20.696   9.371   5.151  1.00  0.70           H  
ATOM   1157  N   ALA A  74      16.481  10.685   2.133  1.00  0.68           N  
ATOM   1158  CA  ALA A  74      15.922  10.666   0.780  1.00  0.68           C  
ATOM   1159  C   ALA A  74      14.908  11.794   0.594  1.00  0.68           C  
ATOM   1160  O   ALA A  74      14.892  12.470  -0.441  1.00  0.68           O  
ATOM   1161  CB  ALA A  74      15.258   9.331   0.504  1.00  0.68           C  
ATOM   1162  H   ALA A  74      16.359   9.872   2.739  1.00  0.68           H  
ATOM   1163  HA  ALA A  74      16.737  10.816   0.075  1.00  0.68           H  
ATOM   1164 1HB  ALA A  74      14.868   9.318  -0.516  1.00  0.68           H  
ATOM   1165 2HB  ALA A  74      15.993   8.539   0.622  1.00  0.68           H  
ATOM   1166 3HB  ALA A  74      14.443   9.172   1.200  1.00  0.68           H  
ATOM   1167  N   ILE A  75      14.098  12.034   1.625  1.00  0.65           N  
ATOM   1168  CA  ILE A  75      13.086  13.078   1.564  1.00  0.65           C  
ATOM   1169  C   ILE A  75      13.747  14.439   1.447  1.00  0.65           C  
ATOM   1170  O   ILE A  75      13.346  15.258   0.615  1.00  0.65           O  
ATOM   1171  CB  ILE A  75      12.146  13.021   2.780  1.00  0.65           C  
ATOM   1172  CG1 ILE A  75      11.309  11.735   2.722  1.00  0.65           C  
ATOM   1173  CG2 ILE A  75      11.252  14.242   2.771  1.00  0.65           C  
ATOM   1174  CD1 ILE A  75      10.573  11.422   3.981  1.00  0.65           C  
ATOM   1175  H   ILE A  75      14.165  11.438   2.454  1.00  0.65           H  
ATOM   1176  HA  ILE A  75      12.489  12.930   0.671  1.00  0.65           H  
ATOM   1177  HB  ILE A  75      12.733  12.999   3.697  1.00  0.65           H  
ATOM   1178 1HG1 ILE A  75      10.579  11.833   1.927  1.00  0.65           H  
ATOM   1179 2HG1 ILE A  75      11.967  10.898   2.493  1.00  0.65           H  
ATOM   1180 1HG2 ILE A  75      10.586  14.215   3.630  1.00  0.65           H  
ATOM   1181 2HG2 ILE A  75      11.874  15.130   2.824  1.00  0.65           H  
ATOM   1182 3HG2 ILE A  75      10.660  14.262   1.852  1.00  0.65           H  
ATOM   1183 1HD1 ILE A  75      10.008  10.500   3.847  1.00  0.65           H  
ATOM   1184 2HD1 ILE A  75      11.283  11.297   4.795  1.00  0.65           H  
ATOM   1185 3HD1 ILE A  75       9.891  12.237   4.216  1.00  0.65           H  
ATOM   1186  N   GLU A  76      14.774  14.684   2.261  1.00  0.64           N  
ATOM   1187  CA  GLU A  76      15.503  15.942   2.180  1.00  0.64           C  
ATOM   1188  C   GLU A  76      16.236  16.037   0.836  1.00  0.64           C  
ATOM   1189  O   GLU A  76      16.306  17.107   0.222  1.00  0.64           O  
ATOM   1190  CB  GLU A  76      16.460  16.085   3.368  1.00  0.64           C  
ATOM   1191  CG  GLU A  76      15.750  16.327   4.708  1.00  0.64           C  
ATOM   1192  CD  GLU A  76      15.025  17.658   4.751  1.00  0.64           C  
ATOM   1193  OE1 GLU A  76      15.655  18.653   4.474  1.00  0.64           O  
ATOM   1194  OE2 GLU A  76      13.856  17.681   5.067  1.00  0.64           O  
ATOM   1195  H   GLU A  76      15.051  13.979   2.947  1.00  0.64           H  
ATOM   1196  HA  GLU A  76      14.785  16.758   2.231  1.00  0.64           H  
ATOM   1197 1HB  GLU A  76      17.051  15.171   3.464  1.00  0.64           H  
ATOM   1198 2HB  GLU A  76      17.149  16.909   3.187  1.00  0.64           H  
ATOM   1199 1HG  GLU A  76      15.028  15.524   4.867  1.00  0.64           H  
ATOM   1200 2HG  GLU A  76      16.484  16.284   5.511  1.00  0.64           H  
ATOM   1201  N   GLY A  77      16.734  14.902   0.329  1.00  0.63           N  
ATOM   1202  CA  GLY A  77      17.423  14.880  -0.954  1.00  0.63           C  
ATOM   1203  C   GLY A  77      16.502  15.427  -2.037  1.00  0.63           C  
ATOM   1204  O   GLY A  77      16.939  16.153  -2.930  1.00  0.63           O  
ATOM   1205  H   GLY A  77      16.676  14.041   0.864  1.00  0.63           H  
ATOM   1206 1HA  GLY A  77      18.335  15.474  -0.896  1.00  0.63           H  
ATOM   1207 2HA  GLY A  77      17.707  13.854  -1.189  1.00  0.63           H  
ATOM   1208  N   ILE A  78      15.211  15.123  -1.923  1.00  0.62           N  
ATOM   1209  CA  ILE A  78      14.236  15.659  -2.848  1.00  0.62           C  
ATOM   1210  C   ILE A  78      13.846  17.100  -2.554  1.00  0.62           C  
ATOM   1211  O   ILE A  78      13.913  17.954  -3.435  1.00  0.62           O  
ATOM   1212  CB  ILE A  78      12.951  14.831  -2.856  1.00  0.62           C  
ATOM   1213  CG1 ILE A  78      13.208  13.490  -3.401  1.00  0.62           C  
ATOM   1214  CG2 ILE A  78      11.878  15.527  -3.610  1.00  0.62           C  
ATOM   1215  CD1 ILE A  78      12.053  12.576  -3.260  1.00  0.62           C  
ATOM   1216  H   ILE A  78      14.923  14.472  -1.189  1.00  0.62           H  
ATOM   1217  HA  ILE A  78      14.667  15.624  -3.846  1.00  0.62           H  
ATOM   1218  HB  ILE A  78      12.618  14.693  -1.824  1.00  0.62           H  
ATOM   1219 1HG1 ILE A  78      13.464  13.579  -4.447  1.00  0.62           H  
ATOM   1220 2HG1 ILE A  78      14.048  13.061  -2.864  1.00  0.62           H  
ATOM   1221 1HG2 ILE A  78      11.023  14.907  -3.550  1.00  0.62           H  
ATOM   1222 2HG2 ILE A  78      11.662  16.495  -3.167  1.00  0.62           H  
ATOM   1223 3HG2 ILE A  78      12.163  15.662  -4.631  1.00  0.62           H  
ATOM   1224 1HD1 ILE A  78      12.298  11.590  -3.656  1.00  0.62           H  
ATOM   1225 2HD1 ILE A  78      11.810  12.512  -2.222  1.00  0.62           H  
ATOM   1226 3HD1 ILE A  78      11.210  12.980  -3.800  1.00  0.62           H  
ATOM   1227  N   LEU A  79      13.470  17.392  -1.315  1.00  0.62           N  
ATOM   1228  CA  LEU A  79      12.955  18.715  -0.984  1.00  0.62           C  
ATOM   1229  C   LEU A  79      13.975  19.832  -1.133  1.00  0.62           C  
ATOM   1230  O   LEU A  79      13.607  20.976  -1.397  1.00  0.62           O  
ATOM   1231  CB  LEU A  79      12.384  18.709   0.425  1.00  0.62           C  
ATOM   1232  CG  LEU A  79      11.132  17.842   0.575  1.00  0.62           C  
ATOM   1233  CD1 LEU A  79      10.710  17.831   2.028  1.00  0.62           C  
ATOM   1234  CD2 LEU A  79      10.038  18.369  -0.348  1.00  0.62           C  
ATOM   1235  H   LEU A  79      13.490  16.662  -0.602  1.00  0.62           H  
ATOM   1236  HA  LEU A  79      12.138  18.927  -1.671  1.00  0.62           H  
ATOM   1237 1HB  LEU A  79      13.145  18.319   1.107  1.00  0.62           H  
ATOM   1238 2HB  LEU A  79      12.141  19.727   0.717  1.00  0.62           H  
ATOM   1239  HG  LEU A  79      11.366  16.813   0.293  1.00  0.62           H  
ATOM   1240 1HD1 LEU A  79       9.832  17.197   2.148  1.00  0.62           H  
ATOM   1241 2HD1 LEU A  79      11.529  17.444   2.639  1.00  0.62           H  
ATOM   1242 3HD1 LEU A  79      10.475  18.844   2.345  1.00  0.62           H  
ATOM   1243 1HD2 LEU A  79       9.154  17.751  -0.247  1.00  0.62           H  
ATOM   1244 2HD2 LEU A  79       9.793  19.397  -0.077  1.00  0.62           H  
ATOM   1245 3HD2 LEU A  79      10.386  18.340  -1.383  1.00  0.62           H  
ATOM   1246  N   THR A  80      15.254  19.519  -0.971  1.00  0.62           N  
ATOM   1247  CA  THR A  80      16.285  20.530  -1.093  1.00  0.62           C  
ATOM   1248  C   THR A  80      16.840  20.620  -2.525  1.00  0.62           C  
ATOM   1249  O   THR A  80      17.768  21.391  -2.780  1.00  0.62           O  
ATOM   1250  CB  THR A  80      17.419  20.277  -0.077  1.00  0.62           C  
ATOM   1251  OG1 THR A  80      18.048  19.022  -0.330  1.00  0.62           O  
ATOM   1252  CG2 THR A  80      16.830  20.250   1.338  1.00  0.62           C  
ATOM   1253  H   THR A  80      15.525  18.569  -0.718  1.00  0.62           H  
ATOM   1254  HA  THR A  80      15.844  21.496  -0.851  1.00  0.62           H  
ATOM   1255  HB  THR A  80      18.160  21.070  -0.151  1.00  0.62           H  
ATOM   1256  HG1 THR A  80      17.375  18.308  -0.281  1.00  0.62           H  
ATOM   1257 1HG2 THR A  80      17.624  20.072   2.063  1.00  0.62           H  
ATOM   1258 2HG2 THR A  80      16.351  21.204   1.551  1.00  0.62           H  
ATOM   1259 3HG2 THR A  80      16.090  19.448   1.415  1.00  0.62           H  
ATOM   1260  N   ASN A  81      16.295  19.820  -3.456  1.00  0.62           N  
ATOM   1261  CA  ASN A  81      16.746  19.820  -4.844  1.00  0.62           C  
ATOM   1262  C   ASN A  81      15.643  20.382  -5.755  1.00  0.62           C  
ATOM   1263  O   ASN A  81      14.688  19.667  -6.069  1.00  0.62           O  
ATOM   1264  CB  ASN A  81      17.141  18.428  -5.296  1.00  0.62           C  
ATOM   1265  CG  ASN A  81      17.784  18.376  -6.684  1.00  0.62           C  
ATOM   1266  OD1 ASN A  81      17.484  19.136  -7.648  1.00  0.62           O  
ATOM   1267  ND2 ASN A  81      18.714  17.453  -6.784  1.00  0.62           N  
ATOM   1268  H   ASN A  81      15.524  19.202  -3.207  1.00  0.62           H  
ATOM   1269  HA  ASN A  81      17.644  20.419  -4.912  1.00  0.62           H  
ATOM   1270 1HB  ASN A  81      17.845  18.007  -4.574  1.00  0.62           H  
ATOM   1271 2HB  ASN A  81      16.257  17.783  -5.289  1.00  0.62           H  
ATOM   1272 1HD2 ASN A  81      19.213  17.316  -7.633  1.00  0.62           H  
ATOM   1273 2HD2 ASN A  81      18.940  16.883  -5.988  1.00  0.62           H  
ATOM   1274  N   PRO A  82      15.762  21.616  -6.277  1.00  0.62           N  
ATOM   1275  CA  PRO A  82      14.758  22.306  -7.076  1.00  0.62           C  
ATOM   1276  C   PRO A  82      14.289  21.527  -8.308  1.00  0.62           C  
ATOM   1277  O   PRO A  82      13.246  21.848  -8.873  1.00  0.62           O  
ATOM   1278  CB  PRO A  82      15.499  23.582  -7.508  1.00  0.62           C  
ATOM   1279  CG  PRO A  82      16.529  23.811  -6.439  1.00  0.62           C  
ATOM   1280  CD  PRO A  82      16.971  22.432  -6.017  1.00  0.62           C  
ATOM   1281  HA  PRO A  82      13.902  22.555  -6.432  1.00  0.62           H  
ATOM   1282 1HB  PRO A  82      15.943  23.434  -8.504  1.00  0.62           H  
ATOM   1283 2HB  PRO A  82      14.787  24.416  -7.598  1.00  0.62           H  
ATOM   1284 1HG  PRO A  82      17.358  24.417  -6.834  1.00  0.62           H  
ATOM   1285 2HG  PRO A  82      16.090  24.382  -5.608  1.00  0.62           H  
ATOM   1286 1HD  PRO A  82      17.826  22.079  -6.615  1.00  0.62           H  
ATOM   1287 2HD  PRO A  82      17.194  22.497  -4.946  1.00  0.62           H  
ATOM   1288  N   ARG A  83      15.069  20.545  -8.774  1.00  0.62           N  
ATOM   1289  CA  ARG A  83      14.677  19.779  -9.955  1.00  0.62           C  
ATOM   1290  C   ARG A  83      13.690  18.654  -9.620  1.00  0.62           C  
ATOM   1291  O   ARG A  83      13.007  18.134 -10.503  1.00  0.62           O  
ATOM   1292  CB  ARG A  83      15.908  19.197 -10.594  1.00  0.62           C  
ATOM   1293  CG  ARG A  83      16.873  20.242 -11.134  1.00  0.62           C  
ATOM   1294  CD  ARG A  83      18.186  19.670 -11.574  1.00  0.62           C  
ATOM   1295  NE  ARG A  83      19.006  19.176 -10.448  1.00  0.62           N  
ATOM   1296  CZ  ARG A  83      20.218  18.577 -10.611  1.00  0.62           C  
ATOM   1297  NH1 ARG A  83      20.699  18.423 -11.826  1.00  0.62           N  
ATOM   1298  NH2 ARG A  83      20.921  18.147  -9.572  1.00  0.62           N  
ATOM   1299  H   ARG A  83      15.933  20.277  -8.299  1.00  0.62           H  
ATOM   1300  HA  ARG A  83      14.202  20.458 -10.663  1.00  0.62           H  
ATOM   1301 1HB  ARG A  83      16.426  18.601  -9.866  1.00  0.62           H  
ATOM   1302 2HB  ARG A  83      15.626  18.535 -11.416  1.00  0.62           H  
ATOM   1303 1HG  ARG A  83      16.417  20.741 -11.988  1.00  0.62           H  
ATOM   1304 2HG  ARG A  83      17.071  20.973 -10.348  1.00  0.62           H  
ATOM   1305 1HD  ARG A  83      18.000  18.829 -12.249  1.00  0.62           H  
ATOM   1306 2HD  ARG A  83      18.755  20.433 -12.098  1.00  0.62           H  
ATOM   1307  HE  ARG A  83      18.624  19.265  -9.491  1.00  0.62           H  
ATOM   1308 1HH1 ARG A  83      20.168  18.745 -12.623  1.00  0.62           H  
ATOM   1309 2HH1 ARG A  83      21.595  17.978 -11.962  1.00  0.62           H  
ATOM   1310 1HH2 ARG A  83      20.573  18.262  -8.627  1.00  0.62           H  
ATOM   1311 2HH2 ARG A  83      21.818  17.705  -9.715  1.00  0.62           H  
ATOM   1312  N   LEU A  84      13.645  18.264  -8.345  1.00  0.62           N  
ATOM   1313  CA  LEU A  84      12.775  17.189  -7.874  1.00  0.62           C  
ATOM   1314  C   LEU A  84      11.655  17.711  -7.000  1.00  0.62           C  
ATOM   1315  O   LEU A  84      10.533  17.213  -7.060  1.00  0.62           O  
ATOM   1316  CB  LEU A  84      13.561  16.132  -7.104  1.00  0.62           C  
ATOM   1317  CG  LEU A  84      14.593  15.408  -7.881  1.00  0.62           C  
ATOM   1318  CD1 LEU A  84      15.342  14.442  -6.979  1.00  0.62           C  
ATOM   1319  CD2 LEU A  84      13.892  14.686  -8.963  1.00  0.62           C  
ATOM   1320  H   LEU A  84      14.214  18.754  -7.659  1.00  0.62           H  
ATOM   1321  HA  LEU A  84      12.327  16.709  -8.741  1.00  0.62           H  
ATOM   1322 1HB  LEU A  84      14.047  16.611  -6.246  1.00  0.62           H  
ATOM   1323 2HB  LEU A  84      12.864  15.388  -6.742  1.00  0.62           H  
ATOM   1324  HG  LEU A  84      15.305  16.114  -8.301  1.00  0.62           H  
ATOM   1325 1HD1 LEU A  84      16.091  13.908  -7.559  1.00  0.62           H  
ATOM   1326 2HD1 LEU A  84      15.832  15.001  -6.184  1.00  0.62           H  
ATOM   1327 3HD1 LEU A  84      14.645  13.731  -6.549  1.00  0.62           H  
ATOM   1328 1HD2 LEU A  84      14.595  14.148  -9.558  1.00  0.62           H  
ATOM   1329 2HD2 LEU A  84      13.182  13.996  -8.533  1.00  0.62           H  
ATOM   1330 3HD2 LEU A  84      13.365  15.404  -9.579  1.00  0.62           H  
ATOM   1331  N   LYS A  85      11.936  18.743  -6.212  1.00  0.62           N  
ATOM   1332  CA  LYS A  85      10.939  19.318  -5.319  1.00  0.62           C  
ATOM   1333  C   LYS A  85       9.539  19.457  -5.980  1.00  0.62           C  
ATOM   1334  O   LYS A  85       8.604  18.841  -5.475  1.00  0.62           O  
ATOM   1335  CB  LYS A  85      11.465  20.641  -4.744  1.00  0.62           C  
ATOM   1336  CG  LYS A  85      10.556  21.371  -3.754  1.00  0.62           C  
ATOM   1337  CD  LYS A  85      11.251  22.651  -3.282  1.00  0.62           C  
ATOM   1338  CE  LYS A  85      10.545  23.349  -2.104  1.00  0.62           C  
ATOM   1339  NZ  LYS A  85       9.204  23.912  -2.460  1.00  0.62           N  
ATOM   1340  H   LYS A  85      12.883  19.121  -6.199  1.00  0.62           H  
ATOM   1341  HA  LYS A  85      10.824  18.637  -4.474  1.00  0.62           H  
ATOM   1342 1HB  LYS A  85      12.380  20.411  -4.183  1.00  0.62           H  
ATOM   1343 2HB  LYS A  85      11.768  21.321  -5.514  1.00  0.62           H  
ATOM   1344 1HG  LYS A  85       9.610  21.627  -4.238  1.00  0.62           H  
ATOM   1345 2HG  LYS A  85      10.346  20.733  -2.895  1.00  0.62           H  
ATOM   1346 1HD  LYS A  85      12.271  22.408  -2.985  1.00  0.62           H  
ATOM   1347 2HD  LYS A  85      11.300  23.349  -4.117  1.00  0.62           H  
ATOM   1348 1HE  LYS A  85      10.423  22.636  -1.289  1.00  0.62           H  
ATOM   1349 2HE  LYS A  85      11.183  24.163  -1.768  1.00  0.62           H  
ATOM   1350 1HZ  LYS A  85       8.807  24.361  -1.654  1.00  0.62           H  
ATOM   1351 2HZ  LYS A  85       9.291  24.579  -3.205  1.00  0.62           H  
ATOM   1352 3HZ  LYS A  85       8.571  23.161  -2.748  1.00  0.62           H  
ATOM   1353  N   PRO A  86       9.341  20.180  -7.125  1.00  0.63           N  
ATOM   1354  CA  PRO A  86       8.043  20.368  -7.776  1.00  0.63           C  
ATOM   1355  C   PRO A  86       7.438  19.078  -8.327  1.00  0.63           C  
ATOM   1356  O   PRO A  86       6.234  19.004  -8.585  1.00  0.63           O  
ATOM   1357  CB  PRO A  86       8.367  21.343  -8.920  1.00  0.63           C  
ATOM   1358  CG  PRO A  86       9.831  21.150  -9.189  1.00  0.63           C  
ATOM   1359  CD  PRO A  86      10.445  20.873  -7.851  1.00  0.63           C  
ATOM   1360  HA  PRO A  86       7.357  20.837  -7.055  1.00  0.63           H  
ATOM   1361 1HB  PRO A  86       7.741  21.110  -9.794  1.00  0.63           H  
ATOM   1362 2HB  PRO A  86       8.122  22.370  -8.616  1.00  0.63           H  
ATOM   1363 1HG  PRO A  86       9.989  20.320  -9.888  1.00  0.63           H  
ATOM   1364 2HG  PRO A  86      10.262  22.045  -9.664  1.00  0.63           H  
ATOM   1365 1HD  PRO A  86      11.306  20.266  -8.046  1.00  0.63           H  
ATOM   1366 2HD  PRO A  86      10.701  21.822  -7.377  1.00  0.63           H  
ATOM   1367  N   VAL A  87       8.262  18.050  -8.514  1.00  0.64           N  
ATOM   1368  CA  VAL A  87       7.783  16.796  -9.053  1.00  0.64           C  
ATOM   1369  C   VAL A  87       7.109  16.115  -7.897  1.00  0.64           C  
ATOM   1370  O   VAL A  87       5.948  15.724  -7.962  1.00  0.64           O  
ATOM   1371  CB  VAL A  87       8.967  15.931  -9.517  1.00  0.64           C  
ATOM   1372  CG1 VAL A  87       8.476  14.605 -10.014  1.00  0.64           C  
ATOM   1373  CG2 VAL A  87       9.781  16.679 -10.511  1.00  0.64           C  
ATOM   1374  H   VAL A  87       9.236  18.104  -8.244  1.00  0.64           H  
ATOM   1375  HA  VAL A  87       7.067  16.957  -9.849  1.00  0.64           H  
ATOM   1376  HB  VAL A  87       9.591  15.715  -8.666  1.00  0.64           H  
ATOM   1377 1HG1 VAL A  87       9.318  13.982 -10.303  1.00  0.64           H  
ATOM   1378 2HG1 VAL A  87       7.923  14.122  -9.223  1.00  0.64           H  
ATOM   1379 3HG1 VAL A  87       7.832  14.770 -10.867  1.00  0.64           H  
ATOM   1380 1HG2 VAL A  87      10.619  16.107 -10.782  1.00  0.64           H  
ATOM   1381 2HG2 VAL A  87       9.198  16.881 -11.382  1.00  0.64           H  
ATOM   1382 3HG2 VAL A  87      10.126  17.615 -10.065  1.00  0.64           H  
ATOM   1383  N   TYR A  88       7.845  16.052  -6.803  1.00  0.65           N  
ATOM   1384  CA  TYR A  88       7.392  15.434  -5.584  1.00  0.65           C  
ATOM   1385  C   TYR A  88       6.095  16.090  -5.146  1.00  0.65           C  
ATOM   1386  O   TYR A  88       5.108  15.409  -4.876  1.00  0.65           O  
ATOM   1387  CB  TYR A  88       8.492  15.586  -4.540  1.00  0.65           C  
ATOM   1388  CG  TYR A  88       8.260  14.964  -3.178  1.00  0.65           C  
ATOM   1389  CD1 TYR A  88       8.463  13.596  -2.985  1.00  0.65           C  
ATOM   1390  CD2 TYR A  88       7.895  15.760  -2.114  1.00  0.65           C  
ATOM   1391  CE1 TYR A  88       8.304  13.047  -1.737  1.00  0.65           C  
ATOM   1392  CE2 TYR A  88       7.731  15.202  -0.862  1.00  0.65           C  
ATOM   1393  CZ  TYR A  88       7.938  13.853  -0.673  1.00  0.65           C  
ATOM   1394  OH  TYR A  88       7.775  13.305   0.577  1.00  0.65           O  
ATOM   1395  H   TYR A  88       8.782  16.452  -6.831  1.00  0.65           H  
ATOM   1396  HA  TYR A  88       7.200  14.378  -5.770  1.00  0.65           H  
ATOM   1397 1HB  TYR A  88       9.387  15.174  -4.962  1.00  0.65           H  
ATOM   1398 2HB  TYR A  88       8.686  16.639  -4.383  1.00  0.65           H  
ATOM   1399  HD1 TYR A  88       8.756  12.960  -3.815  1.00  0.65           H  
ATOM   1400  HD2 TYR A  88       7.742  16.832  -2.264  1.00  0.65           H  
ATOM   1401  HE1 TYR A  88       8.466  11.985  -1.590  1.00  0.65           H  
ATOM   1402  HE2 TYR A  88       7.444  15.831  -0.019  1.00  0.65           H  
ATOM   1403  HH  TYR A  88       7.980  12.369   0.545  1.00  0.65           H  
ATOM   1404  N   GLU A  89       6.085  17.423  -5.117  1.00  0.66           N  
ATOM   1405  CA  GLU A  89       4.898  18.144  -4.695  1.00  0.66           C  
ATOM   1406  C   GLU A  89       3.692  17.888  -5.614  1.00  0.66           C  
ATOM   1407  O   GLU A  89       2.584  17.664  -5.120  1.00  0.66           O  
ATOM   1408  CB  GLU A  89       5.221  19.644  -4.646  1.00  0.66           C  
ATOM   1409  CG  GLU A  89       6.177  20.027  -3.517  1.00  0.66           C  
ATOM   1410  CD  GLU A  89       6.658  21.448  -3.596  1.00  0.66           C  
ATOM   1411  OE1 GLU A  89       6.338  22.129  -4.541  1.00  0.66           O  
ATOM   1412  OE2 GLU A  89       7.378  21.851  -2.708  1.00  0.66           O  
ATOM   1413  H   GLU A  89       6.931  17.938  -5.365  1.00  0.66           H  
ATOM   1414  HA  GLU A  89       4.639  17.807  -3.693  1.00  0.66           H  
ATOM   1415 1HB  GLU A  89       5.673  19.944  -5.589  1.00  0.66           H  
ATOM   1416 2HB  GLU A  89       4.300  20.213  -4.525  1.00  0.66           H  
ATOM   1417 1HG  GLU A  89       5.668  19.882  -2.565  1.00  0.66           H  
ATOM   1418 2HG  GLU A  89       7.033  19.356  -3.538  1.00  0.66           H  
ATOM   1419  N   ALA A  90       3.906  17.864  -6.942  1.00  0.68           N  
ATOM   1420  CA  ALA A  90       2.828  17.596  -7.898  1.00  0.68           C  
ATOM   1421  C   ALA A  90       2.226  16.188  -7.770  1.00  0.68           C  
ATOM   1422  O   ALA A  90       1.022  16.003  -7.971  1.00  0.68           O  
ATOM   1423  CB  ALA A  90       3.339  17.774  -9.317  1.00  0.68           C  
ATOM   1424  H   ALA A  90       4.832  18.069  -7.321  1.00  0.68           H  
ATOM   1425  HA  ALA A  90       2.035  18.317  -7.711  1.00  0.68           H  
ATOM   1426 1HB  ALA A  90       2.531  17.612 -10.028  1.00  0.68           H  
ATOM   1427 2HB  ALA A  90       3.736  18.781  -9.442  1.00  0.68           H  
ATOM   1428 3HB  ALA A  90       4.136  17.049  -9.501  1.00  0.68           H  
ATOM   1429  N   LEU A  91       3.064  15.200  -7.465  1.00  0.68           N  
ATOM   1430  CA  LEU A  91       2.659  13.797  -7.389  1.00  0.68           C  
ATOM   1431  C   LEU A  91       1.835  13.404  -6.152  1.00  0.68           C  
ATOM   1432  O   LEU A  91       2.061  13.896  -5.050  1.00  0.68           O  
ATOM   1433  CB  LEU A  91       3.913  12.913  -7.427  1.00  0.68           C  
ATOM   1434  CG  LEU A  91       4.782  12.909  -8.740  1.00  0.68           C  
ATOM   1435  CD1 LEU A  91       6.054  12.056  -8.494  1.00  0.68           C  
ATOM   1436  CD2 LEU A  91       3.989  12.381  -9.884  1.00  0.68           C  
ATOM   1437  H   LEU A  91       4.050  15.429  -7.321  1.00  0.68           H  
ATOM   1438  HA  LEU A  91       2.060  13.584  -8.271  1.00  0.68           H  
ATOM   1439 1HB  LEU A  91       4.574  13.266  -6.634  1.00  0.68           H  
ATOM   1440 2HB  LEU A  91       3.633  11.903  -7.189  1.00  0.68           H  
ATOM   1441  HG  LEU A  91       5.074  13.898  -8.986  1.00  0.68           H  
ATOM   1442 1HD1 LEU A  91       6.668  12.053  -9.390  1.00  0.68           H  
ATOM   1443 2HD1 LEU A  91       6.622  12.485  -7.666  1.00  0.68           H  
ATOM   1444 3HD1 LEU A  91       5.781  11.039  -8.248  1.00  0.68           H  
ATOM   1445 1HD2 LEU A  91       4.587  12.390 -10.776  1.00  0.68           H  
ATOM   1446 2HD2 LEU A  91       3.696  11.392  -9.673  1.00  0.68           H  
ATOM   1447 3HD2 LEU A  91       3.109  13.008 -10.036  1.00  0.68           H  
ATOM   1448  N   ASN A  92       0.916  12.449  -6.339  1.00  0.69           N  
ATOM   1449  CA  ASN A  92       0.151  11.862  -5.238  1.00  0.69           C  
ATOM   1450  C   ASN A  92       1.087  10.959  -4.431  1.00  0.69           C  
ATOM   1451  O   ASN A  92       2.015  10.404  -5.023  1.00  0.69           O  
ATOM   1452  CB  ASN A  92      -1.055  11.077  -5.752  1.00  0.69           C  
ATOM   1453  CG  ASN A  92      -2.147  11.963  -6.285  1.00  0.69           C  
ATOM   1454  OD1 ASN A  92      -2.249  13.142  -5.930  1.00  0.69           O  
ATOM   1455  ND2 ASN A  92      -2.999  11.406  -7.107  1.00  0.69           N  
ATOM   1456  H   ASN A  92       0.757  12.110  -7.271  1.00  0.69           H  
ATOM   1457  HA  ASN A  92      -0.199  12.679  -4.615  1.00  0.69           H  
ATOM   1458 1HB  ASN A  92      -0.724  10.424  -6.561  1.00  0.69           H  
ATOM   1459 2HB  ASN A  92      -1.464  10.434  -4.988  1.00  0.69           H  
ATOM   1460 1HD2 ASN A  92      -3.761  11.941  -7.475  1.00  0.69           H  
ATOM   1461 2HD2 ASN A  92      -2.909  10.440  -7.341  1.00  0.69           H  
ATOM   1462  N   PRO A  93       0.842  10.717  -3.122  1.00  0.68           N  
ATOM   1463  CA  PRO A  93       1.668   9.908  -2.227  1.00  0.68           C  
ATOM   1464  C   PRO A  93       2.154   8.584  -2.809  1.00  0.68           C  
ATOM   1465  O   PRO A  93       3.302   8.210  -2.589  1.00  0.68           O  
ATOM   1466  CB  PRO A  93       0.714   9.682  -1.048  1.00  0.68           C  
ATOM   1467  CG  PRO A  93      -0.132  10.933  -1.016  1.00  0.68           C  
ATOM   1468  CD  PRO A  93      -0.368  11.284  -2.458  1.00  0.68           C  
ATOM   1469  HA  PRO A  93       2.518  10.509  -1.891  1.00  0.68           H  
ATOM   1470 1HB  PRO A  93       0.125   8.766  -1.210  1.00  0.68           H  
ATOM   1471 2HB  PRO A  93       1.290   9.532  -0.123  1.00  0.68           H  
ATOM   1472 1HG  PRO A  93      -1.067  10.743  -0.467  1.00  0.68           H  
ATOM   1473 2HG  PRO A  93       0.397  11.731  -0.472  1.00  0.68           H  
ATOM   1474 1HD  PRO A  93      -1.289  10.813  -2.806  1.00  0.68           H  
ATOM   1475 2HD  PRO A  93      -0.398  12.377  -2.527  1.00  0.68           H  
ATOM   1476  N   VAL A  94       1.349   7.905  -3.614  1.00  0.67           N  
ATOM   1477  CA  VAL A  94       1.812   6.648  -4.197  1.00  0.67           C  
ATOM   1478  C   VAL A  94       3.012   6.873  -5.116  1.00  0.67           C  
ATOM   1479  O   VAL A  94       3.981   6.101  -5.131  1.00  0.67           O  
ATOM   1480  CB  VAL A  94       0.677   5.983  -4.986  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94       1.198   4.839  -5.742  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -0.395   5.518  -4.035  1.00  0.67           C  
ATOM   1483  H   VAL A  94       0.412   8.228  -3.805  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       2.114   5.989  -3.392  1.00  0.67           H  
ATOM   1485  HB  VAL A  94       0.258   6.694  -5.698  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94       0.418   4.375  -6.281  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94       1.955   5.186  -6.426  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94       1.603   4.149  -5.082  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -1.197   5.046  -4.606  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94       0.022   4.802  -3.341  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -0.788   6.371  -3.487  1.00  0.67           H  
ATOM   1492  N   ARG A  95       2.907   7.914  -5.927  1.00  0.66           N  
ATOM   1493  CA  ARG A  95       3.928   8.246  -6.890  1.00  0.66           C  
ATOM   1494  C   ARG A  95       5.096   8.944  -6.190  1.00  0.66           C  
ATOM   1495  O   ARG A  95       6.252   8.798  -6.600  1.00  0.66           O  
ATOM   1496  CB  ARG A  95       3.320   9.053  -8.011  1.00  0.66           C  
ATOM   1497  CG  ARG A  95       2.365   8.259  -8.889  1.00  0.66           C  
ATOM   1498  CD  ARG A  95       2.009   8.980 -10.156  1.00  0.66           C  
ATOM   1499  NE  ARG A  95       1.277  10.203  -9.892  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -0.051  10.287  -9.771  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -0.790   9.218  -9.909  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -0.614  11.450  -9.525  1.00  0.66           N  
ATOM   1503  H   ARG A  95       2.119   8.543  -5.820  1.00  0.66           H  
ATOM   1504  HA  ARG A  95       4.298   7.320  -7.329  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95       2.756   9.880  -7.594  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95       4.097   9.450  -8.632  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95       2.798   7.293  -9.133  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95       1.447   8.101  -8.326  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95       2.917   9.234 -10.705  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95       1.385   8.336 -10.784  1.00  0.66           H  
ATOM   1511  HE  ARG A  95       1.810  11.050  -9.790  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -0.349   8.335 -10.118  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -1.796   9.277  -9.825  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -0.048  12.279  -9.440  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -1.623  11.511  -9.459  1.00  0.66           H  
ATOM   1516  N   ARG A  96       4.806   9.678  -5.104  1.00  0.66           N  
ATOM   1517  CA  ARG A  96       5.879  10.314  -4.340  1.00  0.66           C  
ATOM   1518  C   ARG A  96       6.768   9.238  -3.743  1.00  0.66           C  
ATOM   1519  O   ARG A  96       7.991   9.381  -3.722  1.00  0.66           O  
ATOM   1520  CB  ARG A  96       5.365  11.175  -3.198  1.00  0.66           C  
ATOM   1521  CG  ARG A  96       4.699  12.457  -3.596  1.00  0.66           C  
ATOM   1522  CD  ARG A  96       4.197  13.226  -2.405  1.00  0.66           C  
ATOM   1523  NE  ARG A  96       3.571  14.485  -2.784  1.00  0.66           N  
ATOM   1524  CZ  ARG A  96       2.733  15.193  -1.996  1.00  0.66           C  
ATOM   1525  NH1 ARG A  96       2.440  14.743  -0.789  1.00  0.66           N  
ATOM   1526  NH2 ARG A  96       2.195  16.332  -2.420  1.00  0.66           N  
ATOM   1527  H   ARG A  96       3.832   9.798  -4.831  1.00  0.66           H  
ATOM   1528  HA  ARG A  96       6.470  10.938  -5.012  1.00  0.66           H  
ATOM   1529 1HB  ARG A  96       4.657  10.601  -2.627  1.00  0.66           H  
ATOM   1530 2HB  ARG A  96       6.178  11.416  -2.536  1.00  0.66           H  
ATOM   1531 1HG  ARG A  96       5.408  13.071  -4.137  1.00  0.66           H  
ATOM   1532 2HG  ARG A  96       3.855  12.228  -4.238  1.00  0.66           H  
ATOM   1533 1HD  ARG A  96       3.463  12.637  -1.873  1.00  0.66           H  
ATOM   1534 2HD  ARG A  96       5.031  13.450  -1.746  1.00  0.66           H  
ATOM   1535  HE  ARG A  96       3.801  14.862  -3.720  1.00  0.66           H  
ATOM   1536 1HH1 ARG A  96       2.847  13.878  -0.466  1.00  0.66           H  
ATOM   1537 2HH1 ARG A  96       1.813  15.264  -0.195  1.00  0.66           H  
ATOM   1538 1HH2 ARG A  96       2.402  16.699  -3.368  1.00  0.66           H  
ATOM   1539 2HH2 ARG A  96       1.570  16.843  -1.825  1.00  0.66           H  
ATOM   1540  N   CYS A  97       6.151   8.140  -3.290  1.00  0.66           N  
ATOM   1541  CA  CYS A  97       6.888   7.030  -2.713  1.00  0.66           C  
ATOM   1542  C   CYS A  97       7.778   6.406  -3.780  1.00  0.66           C  
ATOM   1543  O   CYS A  97       8.921   6.041  -3.502  1.00  0.66           O  
ATOM   1544  CB  CYS A  97       5.926   6.001  -2.144  1.00  0.66           C  
ATOM   1545  SG  CYS A  97       5.042   6.606  -0.708  1.00  0.66           S  
ATOM   1546  H   CYS A  97       5.131   8.095  -3.307  1.00  0.66           H  
ATOM   1547  HA  CYS A  97       7.509   7.403  -1.904  1.00  0.66           H  
ATOM   1548 1HB  CYS A  97       5.193   5.718  -2.898  1.00  0.66           H  
ATOM   1549 2HB  CYS A  97       6.467   5.105  -1.850  1.00  0.66           H  
ATOM   1550  HG  CYS A  97       4.277   7.475  -1.401  1.00  0.66           H  
ATOM   1551  N   ALA A  98       7.262   6.299  -5.013  1.00  0.66           N  
ATOM   1552  CA  ALA A  98       8.056   5.780  -6.123  1.00  0.66           C  
ATOM   1553  C   ALA A  98       9.283   6.670  -6.370  1.00  0.66           C  
ATOM   1554  O   ALA A  98      10.393   6.158  -6.564  1.00  0.66           O  
ATOM   1555  CB  ALA A  98       7.201   5.699  -7.367  1.00  0.66           C  
ATOM   1556  H   ALA A  98       6.287   6.560  -5.172  1.00  0.66           H  
ATOM   1557  HA  ALA A  98       8.403   4.782  -5.859  1.00  0.66           H  
ATOM   1558 1HB  ALA A  98       7.753   5.301  -8.189  1.00  0.66           H  
ATOM   1559 2HB  ALA A  98       6.359   5.067  -7.166  1.00  0.66           H  
ATOM   1560 3HB  ALA A  98       6.854   6.677  -7.626  1.00  0.66           H  
ATOM   1561  N   LEU A  99       9.096   8.000  -6.271  1.00  0.67           N  
ATOM   1562  CA  LEU A  99      10.206   8.941  -6.447  1.00  0.67           C  
ATOM   1563  C   LEU A  99      11.196   8.743  -5.295  1.00  0.67           C  
ATOM   1564  O   LEU A  99      12.404   8.682  -5.518  1.00  0.67           O  
ATOM   1565  CB  LEU A  99       9.717  10.399  -6.527  1.00  0.67           C  
ATOM   1566  CG  LEU A  99      10.827  11.485  -6.794  1.00  0.67           C  
ATOM   1567  CD1 LEU A  99      11.504  11.187  -8.114  1.00  0.67           C  
ATOM   1568  CD2 LEU A  99      10.201  12.890  -6.827  1.00  0.67           C  
ATOM   1569  H   LEU A  99       8.150   8.356  -6.118  1.00  0.67           H  
ATOM   1570  HA  LEU A  99      10.713   8.706  -7.379  1.00  0.67           H  
ATOM   1571 1HB  LEU A  99       8.967  10.472  -7.315  1.00  0.67           H  
ATOM   1572 2HB  LEU A  99       9.237  10.651  -5.581  1.00  0.67           H  
ATOM   1573  HG  LEU A  99      11.576  11.439  -6.008  1.00  0.67           H  
ATOM   1574 1HD1 LEU A  99      12.272  11.922  -8.295  1.00  0.67           H  
ATOM   1575 2HD1 LEU A  99      11.952  10.196  -8.071  1.00  0.67           H  
ATOM   1576 3HD1 LEU A  99      10.771  11.223  -8.920  1.00  0.67           H  
ATOM   1577 1HD2 LEU A  99      10.975  13.639  -7.009  1.00  0.67           H  
ATOM   1578 2HD2 LEU A  99       9.456  12.941  -7.617  1.00  0.67           H  
ATOM   1579 3HD2 LEU A  99       9.730  13.083  -5.880  1.00  0.67           H  
ATOM   1580  N   LEU A 100      10.692   8.592  -4.063  1.00  0.68           N  
ATOM   1581  CA  LEU A 100      11.571   8.338  -2.922  1.00  0.68           C  
ATOM   1582  C   LEU A 100      12.333   7.046  -3.131  1.00  0.68           C  
ATOM   1583  O   LEU A 100      13.502   6.964  -2.775  1.00  0.68           O  
ATOM   1584  CB  LEU A 100      10.784   8.296  -1.605  1.00  0.68           C  
ATOM   1585  CG  LEU A 100      10.314   9.632  -1.122  1.00  0.68           C  
ATOM   1586  CD1 LEU A 100       9.334   9.487   0.009  1.00  0.68           C  
ATOM   1587  CD2 LEU A 100      11.519  10.369  -0.611  1.00  0.68           C  
ATOM   1588  H   LEU A 100       9.686   8.670  -3.920  1.00  0.68           H  
ATOM   1589  HA  LEU A 100      12.289   9.151  -2.856  1.00  0.68           H  
ATOM   1590 1HB  LEU A 100       9.914   7.665  -1.741  1.00  0.68           H  
ATOM   1591 2HB  LEU A 100      11.411   7.856  -0.832  1.00  0.68           H  
ATOM   1592  HG  LEU A 100       9.848  10.173  -1.946  1.00  0.68           H  
ATOM   1593 1HD1 LEU A 100       9.028  10.469   0.355  1.00  0.68           H  
ATOM   1594 2HD1 LEU A 100       8.462   8.939  -0.338  1.00  0.68           H  
ATOM   1595 3HD1 LEU A 100       9.811   8.947   0.824  1.00  0.68           H  
ATOM   1596 1HD2 LEU A 100      11.206  11.340  -0.270  1.00  0.68           H  
ATOM   1597 2HD2 LEU A 100      11.964   9.814   0.215  1.00  0.68           H  
ATOM   1598 3HD2 LEU A 100      12.254  10.469  -1.398  1.00  0.68           H  
ATOM   1599  N   GLY A 101      11.698   6.050  -3.744  1.00  0.69           N  
ATOM   1600  CA  GLY A 101      12.358   4.798  -4.069  1.00  0.69           C  
ATOM   1601  C   GLY A 101      13.583   5.084  -4.942  1.00  0.69           C  
ATOM   1602  O   GLY A 101      14.702   4.663  -4.623  1.00  0.69           O  
ATOM   1603  H   GLY A 101      10.713   6.159  -3.975  1.00  0.69           H  
ATOM   1604 1HA  GLY A 101      12.657   4.289  -3.156  1.00  0.69           H  
ATOM   1605 2HA  GLY A 101      11.661   4.152  -4.602  1.00  0.69           H  
ATOM   1606  N   LEU A 102      13.377   5.841  -6.030  1.00  0.72           N  
ATOM   1607  CA  LEU A 102      14.475   6.175  -6.940  1.00  0.72           C  
ATOM   1608  C   LEU A 102      15.568   6.978  -6.249  1.00  0.72           C  
ATOM   1609  O   LEU A 102      16.755   6.754  -6.485  1.00  0.72           O  
ATOM   1610  CB  LEU A 102      13.967   7.051  -8.095  1.00  0.72           C  
ATOM   1611  CG  LEU A 102      13.073   6.415  -9.080  1.00  0.72           C  
ATOM   1612  CD1 LEU A 102      12.522   7.473 -10.043  1.00  0.72           C  
ATOM   1613  CD2 LEU A 102      13.859   5.365  -9.833  1.00  0.72           C  
ATOM   1614  H   LEU A 102      12.425   6.155  -6.230  1.00  0.72           H  
ATOM   1615  HA  LEU A 102      14.901   5.254  -7.328  1.00  0.72           H  
ATOM   1616 1HB  LEU A 102      13.449   7.910  -7.681  1.00  0.72           H  
ATOM   1617 2HB  LEU A 102      14.820   7.405  -8.641  1.00  0.72           H  
ATOM   1618  HG  LEU A 102      12.240   5.969  -8.554  1.00  0.72           H  
ATOM   1619 1HD1 LEU A 102      11.855   6.998 -10.763  1.00  0.72           H  
ATOM   1620 2HD1 LEU A 102      11.971   8.220  -9.480  1.00  0.72           H  
ATOM   1621 3HD1 LEU A 102      13.346   7.950 -10.570  1.00  0.72           H  
ATOM   1622 1HD2 LEU A 102      13.221   4.873 -10.565  1.00  0.72           H  
ATOM   1623 2HD2 LEU A 102      14.692   5.841 -10.342  1.00  0.72           H  
ATOM   1624 3HD2 LEU A 102      14.233   4.629  -9.125  1.00  0.72           H  
ATOM   1625  N   VAL A 103      15.185   7.907  -5.391  1.00  0.74           N  
ATOM   1626  CA  VAL A 103      16.164   8.738  -4.704  1.00  0.74           C  
ATOM   1627  C   VAL A 103      16.953   7.948  -3.668  1.00  0.74           C  
ATOM   1628  O   VAL A 103      18.180   8.030  -3.611  1.00  0.74           O  
ATOM   1629  CB  VAL A 103      15.462   9.965  -4.110  1.00  0.74           C  
ATOM   1630  CG1 VAL A 103      16.406  10.767  -3.227  1.00  0.74           C  
ATOM   1631  CG2 VAL A 103      14.981  10.824  -5.298  1.00  0.74           C  
ATOM   1632  H   VAL A 103      14.186   8.064  -5.239  1.00  0.74           H  
ATOM   1633  HA  VAL A 103      16.871   9.107  -5.445  1.00  0.74           H  
ATOM   1634  HB  VAL A 103      14.615   9.647  -3.502  1.00  0.74           H  
ATOM   1635 1HG1 VAL A 103      15.893  11.638  -2.823  1.00  0.74           H  
ATOM   1636 2HG1 VAL A 103      16.747  10.140  -2.406  1.00  0.74           H  
ATOM   1637 3HG1 VAL A 103      17.247  11.084  -3.808  1.00  0.74           H  
ATOM   1638 1HG2 VAL A 103      14.482  11.678  -4.945  1.00  0.74           H  
ATOM   1639 2HG2 VAL A 103      15.833  11.127  -5.892  1.00  0.74           H  
ATOM   1640 3HG2 VAL A 103      14.302  10.242  -5.917  1.00  0.74           H  
ATOM   1641  N   TYR A 104      16.261   7.125  -2.891  1.00  0.75           N  
ATOM   1642  CA  TYR A 104      16.868   6.289  -1.866  1.00  0.75           C  
ATOM   1643  C   TYR A 104      17.957   5.426  -2.529  1.00  0.75           C  
ATOM   1644  O   TYR A 104      19.075   5.307  -2.024  1.00  0.75           O  
ATOM   1645  CB  TYR A 104      15.777   5.391  -1.259  1.00  0.75           C  
ATOM   1646  CG  TYR A 104      16.121   4.605  -0.039  1.00  0.75           C  
ATOM   1647  CD1 TYR A 104      15.960   5.227   1.183  1.00  0.75           C  
ATOM   1648  CD2 TYR A 104      16.570   3.294  -0.101  1.00  0.75           C  
ATOM   1649  CE1 TYR A 104      16.226   4.559   2.325  1.00  0.75           C  
ATOM   1650  CE2 TYR A 104      16.848   2.619   1.078  1.00  0.75           C  
ATOM   1651  CZ  TYR A 104      16.675   3.259   2.286  1.00  0.75           C  
ATOM   1652  OH  TYR A 104      16.939   2.627   3.464  1.00  0.75           O  
ATOM   1653  H   TYR A 104      15.256   7.083  -2.996  1.00  0.75           H  
ATOM   1654  HA  TYR A 104      17.323   6.918  -1.102  1.00  0.75           H  
ATOM   1655 1HB  TYR A 104      14.926   6.014  -1.001  1.00  0.75           H  
ATOM   1656 2HB  TYR A 104      15.430   4.691  -2.019  1.00  0.75           H  
ATOM   1657  HD1 TYR A 104      15.601   6.254   1.231  1.00  0.75           H  
ATOM   1658  HD2 TYR A 104      16.696   2.797  -1.066  1.00  0.75           H  
ATOM   1659  HE1 TYR A 104      16.078   5.048   3.270  1.00  0.75           H  
ATOM   1660  HE2 TYR A 104      17.193   1.593   1.049  1.00  0.75           H  
ATOM   1661  HH  TYR A 104      17.169   1.692   3.309  1.00  0.75           H  
ATOM   1662  N   LEU A 105      17.595   4.819  -3.668  1.00  0.77           N  
ATOM   1663  CA  LEU A 105      18.455   3.951  -4.472  1.00  0.77           C  
ATOM   1664  C   LEU A 105      19.598   4.623  -5.248  1.00  0.77           C  
ATOM   1665  O   LEU A 105      20.727   4.126  -5.235  1.00  0.77           O  
ATOM   1666  CB  LEU A 105      17.574   3.184  -5.462  1.00  0.77           C  
ATOM   1667  CG  LEU A 105      18.261   2.257  -6.440  1.00  0.77           C  
ATOM   1668  CD1 LEU A 105      19.047   1.208  -5.711  1.00  0.77           C  
ATOM   1669  CD2 LEU A 105      17.196   1.623  -7.288  1.00  0.77           C  
ATOM   1670  H   LEU A 105      16.641   4.961  -4.005  1.00  0.77           H  
ATOM   1671  HA  LEU A 105      18.902   3.229  -3.791  1.00  0.77           H  
ATOM   1672 1HB  LEU A 105      16.857   2.600  -4.898  1.00  0.77           H  
ATOM   1673 2HB  LEU A 105      17.017   3.917  -6.051  1.00  0.77           H  
ATOM   1674  HG  LEU A 105      18.941   2.823  -7.060  1.00  0.77           H  
ATOM   1675 1HD1 LEU A 105      19.526   0.549  -6.433  1.00  0.77           H  
ATOM   1676 2HD1 LEU A 105      19.808   1.690  -5.097  1.00  0.77           H  
ATOM   1677 3HD1 LEU A 105      18.385   0.631  -5.075  1.00  0.77           H  
ATOM   1678 1HD2 LEU A 105      17.640   0.957  -8.010  1.00  0.77           H  
ATOM   1679 2HD2 LEU A 105      16.556   1.086  -6.665  1.00  0.77           H  
ATOM   1680 3HD2 LEU A 105      16.629   2.384  -7.795  1.00  0.77           H  
ATOM   1681  N   TYR A 106      19.308   5.714  -5.962  1.00  0.78           N  
ATOM   1682  CA  TYR A 106      20.296   6.316  -6.853  1.00  0.78           C  
ATOM   1683  C   TYR A 106      20.900   7.657  -6.407  1.00  0.78           C  
ATOM   1684  O   TYR A 106      21.927   8.075  -6.950  1.00  0.78           O  
ATOM   1685  CB  TYR A 106      19.662   6.536  -8.223  1.00  0.78           C  
ATOM   1686  CG  TYR A 106      19.150   5.295  -8.914  1.00  0.78           C  
ATOM   1687  CD1 TYR A 106      17.791   5.162  -9.136  1.00  0.78           C  
ATOM   1688  CD2 TYR A 106      20.026   4.293  -9.342  1.00  0.78           C  
ATOM   1689  CE1 TYR A 106      17.308   4.059  -9.787  1.00  0.78           C  
ATOM   1690  CE2 TYR A 106      19.525   3.175  -9.999  1.00  0.78           C  
ATOM   1691  CZ  TYR A 106      18.165   3.071 -10.218  1.00  0.78           C  
ATOM   1692  OH  TYR A 106      17.642   1.998 -10.874  1.00  0.78           O  
ATOM   1693  H   TYR A 106      18.372   6.107  -5.938  1.00  0.78           H  
ATOM   1694  HA  TYR A 106      21.120   5.613  -6.957  1.00  0.78           H  
ATOM   1695 1HB  TYR A 106      18.828   7.228  -8.116  1.00  0.78           H  
ATOM   1696 2HB  TYR A 106      20.387   7.006  -8.878  1.00  0.78           H  
ATOM   1697  HD1 TYR A 106      17.106   5.941  -8.808  1.00  0.78           H  
ATOM   1698  HD2 TYR A 106      21.098   4.390  -9.169  1.00  0.78           H  
ATOM   1699  HE1 TYR A 106      16.252   3.955  -9.973  1.00  0.78           H  
ATOM   1700  HE2 TYR A 106      20.200   2.389 -10.346  1.00  0.78           H  
ATOM   1701  HH  TYR A 106      18.347   1.557 -11.363  1.00  0.78           H  
ATOM   1702  N   GLY A 107      20.269   8.348  -5.464  1.00  0.78           N  
ATOM   1703  CA  GLY A 107      20.706   9.670  -5.043  1.00  0.78           C  
ATOM   1704  C   GLY A 107      19.894  10.740  -5.758  1.00  0.78           C  
ATOM   1705  O   GLY A 107      19.637  10.640  -6.963  1.00  0.78           O  
ATOM   1706  H   GLY A 107      19.447   7.973  -4.998  1.00  0.78           H  
ATOM   1707 1HA  GLY A 107      20.572   9.765  -3.965  1.00  0.78           H  
ATOM   1708 2HA  GLY A 107      21.767   9.797  -5.255  1.00  0.78           H  
ATOM   1709  N   ALA A 108      19.555  11.811  -5.041  1.00  0.78           N  
ATOM   1710  CA  ALA A 108      18.736  12.872  -5.622  1.00  0.78           C  
ATOM   1711  C   ALA A 108      19.369  13.476  -6.850  1.00  0.78           C  
ATOM   1712  O   ALA A 108      18.683  13.764  -7.821  1.00  0.78           O  
ATOM   1713  CB  ALA A 108      18.516  13.975  -4.612  1.00  0.78           C  
ATOM   1714  H   ALA A 108      19.825  11.863  -4.069  1.00  0.78           H  
ATOM   1715  HA  ALA A 108      17.779  12.443  -5.909  1.00  0.78           H  
ATOM   1716 1HB  ALA A 108      17.888  14.749  -5.046  1.00  0.78           H  
ATOM   1717 2HB  ALA A 108      18.029  13.565  -3.735  1.00  0.78           H  
ATOM   1718 3HB  ALA A 108      19.471  14.412  -4.327  1.00  0.78           H  
ATOM   1719  N   ASP A 109      20.684  13.630  -6.845  1.00  0.78           N  
ATOM   1720  CA  ASP A 109      21.354  14.229  -7.988  1.00  0.78           C  
ATOM   1721  C   ASP A 109      21.275  13.381  -9.248  1.00  0.78           C  
ATOM   1722  O   ASP A 109      21.397  13.906 -10.355  1.00  0.78           O  
ATOM   1723  CB  ASP A 109      22.797  14.555  -7.652  1.00  0.78           C  
ATOM   1724  CG  ASP A 109      22.885  15.763  -6.727  1.00  0.78           C  
ATOM   1725  OD1 ASP A 109      21.887  16.441  -6.575  1.00  0.78           O  
ATOM   1726  OD2 ASP A 109      23.929  15.997  -6.180  1.00  0.78           O  
ATOM   1727  H   ASP A 109      21.218  13.350  -6.035  1.00  0.78           H  
ATOM   1728  HA  ASP A 109      20.856  15.173  -8.202  1.00  0.78           H  
ATOM   1729 1HB  ASP A 109      23.264  13.697  -7.168  1.00  0.78           H  
ATOM   1730 2HB  ASP A 109      23.351  14.761  -8.567  1.00  0.78           H  
ATOM   1731  N   ALA A 110      21.106  12.066  -9.100  1.00  0.77           N  
ATOM   1732  CA  ALA A 110      21.014  11.223 -10.272  1.00  0.77           C  
ATOM   1733  C   ALA A 110      19.607  11.307 -10.804  1.00  0.77           C  
ATOM   1734  O   ALA A 110      19.380  11.543 -11.987  1.00  0.77           O  
ATOM   1735  CB  ALA A 110      21.353   9.784  -9.932  1.00  0.77           C  
ATOM   1736  H   ALA A 110      20.964  11.653  -8.182  1.00  0.77           H  
ATOM   1737  HA  ALA A 110      21.700  11.597 -11.031  1.00  0.77           H  
ATOM   1738 1HB  ALA A 110      21.267   9.167 -10.824  1.00  0.77           H  
ATOM   1739 2HB  ALA A 110      22.368   9.725  -9.542  1.00  0.77           H  
ATOM   1740 3HB  ALA A 110      20.657   9.424  -9.173  1.00  0.77           H  
ATOM   1741  N   VAL A 111      18.646  11.212  -9.896  1.00  0.77           N  
ATOM   1742  CA  VAL A 111      17.242  11.187 -10.268  1.00  0.77           C  
ATOM   1743  C   VAL A 111      16.865  12.515 -10.906  1.00  0.77           C  
ATOM   1744  O   VAL A 111      16.175  12.569 -11.923  1.00  0.77           O  
ATOM   1745  CB  VAL A 111      16.387  10.892  -9.043  1.00  0.77           C  
ATOM   1746  CG1 VAL A 111      14.924  10.986  -9.378  1.00  0.77           C  
ATOM   1747  CG2 VAL A 111      16.747   9.519  -8.535  1.00  0.77           C  
ATOM   1748  H   VAL A 111      18.908  11.090  -8.915  1.00  0.77           H  
ATOM   1749  HA  VAL A 111      17.090  10.387 -10.991  1.00  0.77           H  
ATOM   1750  HB  VAL A 111      16.597  11.632  -8.272  1.00  0.77           H  
ATOM   1751 1HG1 VAL A 111      14.353  10.776  -8.482  1.00  0.77           H  
ATOM   1752 2HG1 VAL A 111      14.692  11.966  -9.736  1.00  0.77           H  
ATOM   1753 3HG1 VAL A 111      14.677  10.255 -10.146  1.00  0.77           H  
ATOM   1754 1HG2 VAL A 111      16.160   9.311  -7.668  1.00  0.77           H  
ATOM   1755 2HG2 VAL A 111      16.546   8.779  -9.305  1.00  0.77           H  
ATOM   1756 3HG2 VAL A 111      17.805   9.489  -8.275  1.00  0.77           H  
ATOM   1757  N   ALA A 112      17.394  13.585 -10.327  1.00  0.78           N  
ATOM   1758  CA  ALA A 112      17.218  14.959 -10.756  1.00  0.78           C  
ATOM   1759  C   ALA A 112      17.687  15.200 -12.183  1.00  0.78           C  
ATOM   1760  O   ALA A 112      17.282  16.182 -12.809  1.00  0.78           O  
ATOM   1761  CB  ALA A 112      17.986  15.864  -9.836  1.00  0.78           C  
ATOM   1762  H   ALA A 112      17.956  13.451  -9.489  1.00  0.78           H  
ATOM   1763  HA  ALA A 112      16.169  15.210 -10.698  1.00  0.78           H  
ATOM   1764 1HB  ALA A 112      17.825  16.860 -10.140  1.00  0.78           H  
ATOM   1765 2HB  ALA A 112      17.639  15.735  -8.822  1.00  0.78           H  
ATOM   1766 3HB  ALA A 112      19.044  15.623  -9.894  1.00  0.78           H  
ATOM   1767  N   GLY A 113      18.587  14.354 -12.691  1.00  0.77           N  
ATOM   1768  CA  GLY A 113      19.115  14.529 -14.024  1.00  0.77           C  
ATOM   1769  C   GLY A 113      18.112  14.138 -15.101  1.00  0.77           C  
ATOM   1770  O   GLY A 113      18.232  14.566 -16.253  1.00  0.77           O  
ATOM   1771  H   GLY A 113      18.888  13.531 -12.173  1.00  0.77           H  
ATOM   1772 1HA  GLY A 113      19.419  15.566 -14.159  1.00  0.77           H  
ATOM   1773 2HA  GLY A 113      20.011  13.917 -14.126  1.00  0.77           H  
ATOM   1774  N   PHE A 114      17.066  13.388 -14.750  1.00  0.76           N  
ATOM   1775  CA  PHE A 114      16.130  12.935 -15.775  1.00  0.76           C  
ATOM   1776  C   PHE A 114      15.042  13.959 -15.984  1.00  0.76           C  
ATOM   1777  O   PHE A 114      13.854  13.706 -15.775  1.00  0.76           O  
ATOM   1778  CB  PHE A 114      15.595  11.566 -15.394  1.00  0.76           C  
ATOM   1779  CG  PHE A 114      16.773  10.629 -15.369  1.00  0.76           C  
ATOM   1780  CD1 PHE A 114      17.393  10.297 -14.190  1.00  0.76           C  
ATOM   1781  CD2 PHE A 114      17.334  10.176 -16.542  1.00  0.76           C  
ATOM   1782  CE1 PHE A 114      18.523   9.504 -14.174  1.00  0.76           C  
ATOM   1783  CE2 PHE A 114      18.466   9.387 -16.530  1.00  0.76           C  
ATOM   1784  CZ  PHE A 114      19.054   9.048 -15.341  1.00  0.76           C  
ATOM   1785  H   PHE A 114      16.929  13.101 -13.778  1.00  0.76           H  
ATOM   1786  HA  PHE A 114      16.673  12.826 -16.715  1.00  0.76           H  
ATOM   1787 1HB  PHE A 114      15.138  11.597 -14.399  1.00  0.76           H  
ATOM   1788 2HB  PHE A 114      14.862  11.213 -16.116  1.00  0.76           H  
ATOM   1789  HD1 PHE A 114      16.985  10.672 -13.266  1.00  0.76           H  
ATOM   1790  HD2 PHE A 114      16.877  10.458 -17.491  1.00  0.76           H  
ATOM   1791  HE1 PHE A 114      18.991   9.253 -13.224  1.00  0.76           H  
ATOM   1792  HE2 PHE A 114      18.895   9.039 -17.469  1.00  0.76           H  
ATOM   1793  HZ  PHE A 114      19.940   8.432 -15.327  1.00  0.76           H  
ATOM   1794  N   THR A 115      15.478  15.103 -16.486  1.00  0.75           N  
ATOM   1795  CA  THR A 115      14.660  16.285 -16.622  1.00  0.75           C  
ATOM   1796  C   THR A 115      13.390  16.074 -17.412  1.00  0.75           C  
ATOM   1797  O   THR A 115      12.321  16.456 -16.947  1.00  0.75           O  
ATOM   1798  CB  THR A 115      15.464  17.411 -17.282  1.00  0.75           C  
ATOM   1799  OG1 THR A 115      16.588  17.754 -16.457  1.00  0.75           O  
ATOM   1800  CG2 THR A 115      14.574  18.627 -17.483  1.00  0.75           C  
ATOM   1801  H   THR A 115      16.477  15.150 -16.686  1.00  0.75           H  
ATOM   1802  HA  THR A 115      14.378  16.613 -15.623  1.00  0.75           H  
ATOM   1803  HB  THR A 115      15.830  17.072 -18.255  1.00  0.75           H  
ATOM   1804  HG1 THR A 115      17.180  16.989 -16.392  1.00  0.75           H  
ATOM   1805 1HG2 THR A 115      15.141  19.423 -17.959  1.00  0.75           H  
ATOM   1806 2HG2 THR A 115      13.728  18.358 -18.121  1.00  0.75           H  
ATOM   1807 3HG2 THR A 115      14.200  18.975 -16.522  1.00  0.75           H  
ATOM   1808  N   GLU A 116      13.465  15.437 -18.570  1.00  0.73           N  
ATOM   1809  CA  GLU A 116      12.244  15.310 -19.352  1.00  0.73           C  
ATOM   1810  C   GLU A 116      11.198  14.461 -18.631  1.00  0.73           C  
ATOM   1811  O   GLU A 116      10.023  14.822 -18.581  1.00  0.73           O  
ATOM   1812  CB  GLU A 116      12.585  14.737 -20.721  1.00  0.73           C  
ATOM   1813  CG  GLU A 116      13.415  15.694 -21.578  1.00  0.73           C  
ATOM   1814  CD  GLU A 116      14.880  15.714 -21.207  1.00  0.73           C  
ATOM   1815  OE1 GLU A 116      15.281  14.926 -20.386  1.00  0.73           O  
ATOM   1816  OE2 GLU A 116      15.591  16.533 -21.734  1.00  0.73           O  
ATOM   1817  H   GLU A 116      14.351  15.095 -18.911  1.00  0.73           H  
ATOM   1818  HA  GLU A 116      11.825  16.310 -19.492  1.00  0.73           H  
ATOM   1819 1HB  GLU A 116      13.146  13.808 -20.602  1.00  0.73           H  
ATOM   1820 2HB  GLU A 116      11.666  14.498 -21.259  1.00  0.73           H  
ATOM   1821 1HG  GLU A 116      13.321  15.401 -22.624  1.00  0.73           H  
ATOM   1822 2HG  GLU A 116      13.006  16.700 -21.472  1.00  0.73           H  
ATOM   1823  N   ALA A 117      11.617  13.356 -18.020  1.00  0.70           N  
ATOM   1824  CA  ALA A 117      10.657  12.529 -17.304  1.00  0.70           C  
ATOM   1825  C   ALA A 117      10.052  13.296 -16.144  1.00  0.70           C  
ATOM   1826  O   ALA A 117       8.849  13.212 -15.892  1.00  0.70           O  
ATOM   1827  CB  ALA A 117      11.308  11.281 -16.786  1.00  0.70           C  
ATOM   1828  H   ALA A 117      12.593  13.099 -18.057  1.00  0.70           H  
ATOM   1829  HA  ALA A 117       9.859  12.258 -17.990  1.00  0.70           H  
ATOM   1830 1HB  ALA A 117      10.555  10.695 -16.270  1.00  0.70           H  
ATOM   1831 2HB  ALA A 117      11.722  10.704 -17.615  1.00  0.70           H  
ATOM   1832 3HB  ALA A 117      12.105  11.547 -16.091  1.00  0.70           H  
ATOM   1833  N   LEU A 118      10.885  14.074 -15.454  1.00  0.68           N  
ATOM   1834  CA  LEU A 118      10.429  14.828 -14.302  1.00  0.68           C  
ATOM   1835  C   LEU A 118       9.417  15.893 -14.732  1.00  0.68           C  
ATOM   1836  O   LEU A 118       8.377  16.067 -14.088  1.00  0.68           O  
ATOM   1837  CB  LEU A 118      11.653  15.442 -13.627  1.00  0.68           C  
ATOM   1838  CG  LEU A 118      12.641  14.401 -12.968  1.00  0.68           C  
ATOM   1839  CD1 LEU A 118      13.887  15.137 -12.541  1.00  0.68           C  
ATOM   1840  CD2 LEU A 118      12.004  13.647 -11.799  1.00  0.68           C  
ATOM   1841  H   LEU A 118      11.873  14.112 -15.714  1.00  0.68           H  
ATOM   1842  HA  LEU A 118       9.946  14.147 -13.608  1.00  0.68           H  
ATOM   1843 1HB  LEU A 118      12.218  15.979 -14.383  1.00  0.68           H  
ATOM   1844 2HB  LEU A 118      11.338  16.153 -12.887  1.00  0.68           H  
ATOM   1845  HG  LEU A 118      12.910  13.669 -13.692  1.00  0.68           H  
ATOM   1846 1HD1 LEU A 118      14.573  14.425 -12.128  1.00  0.68           H  
ATOM   1847 2HD1 LEU A 118      14.345  15.618 -13.402  1.00  0.68           H  
ATOM   1848 3HD1 LEU A 118      13.642  15.890 -11.802  1.00  0.68           H  
ATOM   1849 1HD2 LEU A 118      12.728  12.932 -11.402  1.00  0.68           H  
ATOM   1850 2HD2 LEU A 118      11.727  14.318 -11.023  1.00  0.68           H  
ATOM   1851 3HD2 LEU A 118      11.130  13.117 -12.149  1.00  0.68           H  
ATOM   1852  N   GLU A 119       9.675  16.558 -15.867  1.00  0.66           N  
ATOM   1853  CA  GLU A 119       8.744  17.567 -16.368  1.00  0.66           C  
ATOM   1854  C   GLU A 119       7.408  16.925 -16.721  1.00  0.66           C  
ATOM   1855  O   GLU A 119       6.346  17.487 -16.453  1.00  0.66           O  
ATOM   1856  CB  GLU A 119       9.325  18.306 -17.582  1.00  0.66           C  
ATOM   1857  CG  GLU A 119      10.490  19.255 -17.252  1.00  0.66           C  
ATOM   1858  CD  GLU A 119      11.087  19.930 -18.471  1.00  0.66           C  
ATOM   1859  OE1 GLU A 119      10.675  19.628 -19.567  1.00  0.66           O  
ATOM   1860  OE2 GLU A 119      11.961  20.749 -18.299  1.00  0.66           O  
ATOM   1861  H   GLU A 119      10.546  16.381 -16.369  1.00  0.66           H  
ATOM   1862  HA  GLU A 119       8.570  18.296 -15.580  1.00  0.66           H  
ATOM   1863 1HB  GLU A 119       9.690  17.573 -18.304  1.00  0.66           H  
ATOM   1864 2HB  GLU A 119       8.540  18.883 -18.068  1.00  0.66           H  
ATOM   1865 1HG  GLU A 119      10.125  20.024 -16.572  1.00  0.66           H  
ATOM   1866 2HG  GLU A 119      11.263  18.701 -16.733  1.00  0.66           H  
ATOM   1867  N   LEU A 120       7.459  15.718 -17.288  1.00  0.66           N  
ATOM   1868  CA  LEU A 120       6.252  14.983 -17.635  1.00  0.66           C  
ATOM   1869  C   LEU A 120       5.478  14.604 -16.360  1.00  0.66           C  
ATOM   1870  O   LEU A 120       4.246  14.676 -16.320  1.00  0.66           O  
ATOM   1871  CB  LEU A 120       6.657  13.769 -18.479  1.00  0.66           C  
ATOM   1872  CG  LEU A 120       7.190  14.119 -19.890  1.00  0.66           C  
ATOM   1873  CD1 LEU A 120       7.802  12.901 -20.543  1.00  0.66           C  
ATOM   1874  CD2 LEU A 120       6.047  14.621 -20.722  1.00  0.66           C  
ATOM   1875  H   LEU A 120       8.370  15.313 -17.512  1.00  0.66           H  
ATOM   1876  HA  LEU A 120       5.618  15.627 -18.242  1.00  0.66           H  
ATOM   1877 1HB  LEU A 120       7.435  13.227 -17.961  1.00  0.66           H  
ATOM   1878 2HB  LEU A 120       5.789  13.117 -18.604  1.00  0.66           H  
ATOM   1879  HG  LEU A 120       7.946  14.890 -19.813  1.00  0.66           H  
ATOM   1880 1HD1 LEU A 120       8.167  13.161 -21.535  1.00  0.66           H  
ATOM   1881 2HD1 LEU A 120       8.628  12.538 -19.944  1.00  0.66           H  
ATOM   1882 3HD1 LEU A 120       7.058  12.147 -20.630  1.00  0.66           H  
ATOM   1883 1HD2 LEU A 120       6.405  14.881 -21.717  1.00  0.66           H  
ATOM   1884 2HD2 LEU A 120       5.285  13.844 -20.807  1.00  0.66           H  
ATOM   1885 3HD2 LEU A 120       5.623  15.503 -20.245  1.00  0.66           H  
ATOM   1886  N   LEU A 121       6.193  14.241 -15.291  1.00  0.66           N  
ATOM   1887  CA  LEU A 121       5.551  13.903 -14.018  1.00  0.66           C  
ATOM   1888  C   LEU A 121       4.834  15.121 -13.397  1.00  0.66           C  
ATOM   1889  O   LEU A 121       3.761  14.984 -12.805  1.00  0.66           O  
ATOM   1890  CB  LEU A 121       6.582  13.297 -13.048  1.00  0.66           C  
ATOM   1891  CG  LEU A 121       7.095  11.875 -13.404  1.00  0.66           C  
ATOM   1892  CD1 LEU A 121       8.225  11.479 -12.460  1.00  0.66           C  
ATOM   1893  CD2 LEU A 121       5.941  10.868 -13.314  1.00  0.66           C  
ATOM   1894  H   LEU A 121       7.208  14.167 -15.373  1.00  0.66           H  
ATOM   1895  HA  LEU A 121       4.800  13.140 -14.216  1.00  0.66           H  
ATOM   1896 1HB  LEU A 121       7.449  13.945 -13.046  1.00  0.66           H  
ATOM   1897 2HB  LEU A 121       6.175  13.283 -12.053  1.00  0.66           H  
ATOM   1898  HG  LEU A 121       7.484  11.883 -14.404  1.00  0.66           H  
ATOM   1899 1HD1 LEU A 121       8.592  10.493 -12.729  1.00  0.66           H  
ATOM   1900 2HD1 LEU A 121       9.027  12.196 -12.549  1.00  0.66           H  
ATOM   1901 3HD1 LEU A 121       7.862  11.467 -11.437  1.00  0.66           H  
ATOM   1902 1HD2 LEU A 121       6.310   9.882 -13.581  1.00  0.66           H  
ATOM   1903 2HD2 LEU A 121       5.546  10.846 -12.303  1.00  0.66           H  
ATOM   1904 3HD2 LEU A 121       5.150  11.157 -14.006  1.00  0.66           H  
ATOM   1905  N   ILE A 122       5.386  16.316 -13.605  1.00  0.67           N  
ATOM   1906  CA  ILE A 122       4.811  17.580 -13.117  1.00  0.67           C  
ATOM   1907  C   ILE A 122       3.546  18.058 -13.861  1.00  0.67           C  
ATOM   1908  O   ILE A 122       3.095  19.114 -13.415  1.00  0.67           O  
ATOM   1909  CB  ILE A 122       5.853  18.726 -13.182  1.00  0.67           C  
ATOM   1910  CG1 ILE A 122       6.940  18.474 -12.218  1.00  0.67           C  
ATOM   1911  CG2 ILE A 122       5.210  20.069 -12.872  1.00  0.67           C  
ATOM   1912  CD1 ILE A 122       8.137  19.380 -12.395  1.00  0.67           C  
ATOM   1913  H   ILE A 122       6.287  16.347 -14.087  1.00  0.67           H  
ATOM   1914  HA  ILE A 122       4.546  17.435 -12.073  1.00  0.67           H  
ATOM   1915  HB  ILE A 122       6.295  18.752 -14.176  1.00  0.67           H  
ATOM   1916 1HG1 ILE A 122       6.544  18.632 -11.224  1.00  0.67           H  
ATOM   1917 2HG1 ILE A 122       7.246  17.441 -12.313  1.00  0.67           H  
ATOM   1918 1HG2 ILE A 122       5.967  20.848 -12.924  1.00  0.67           H  
ATOM   1919 2HG2 ILE A 122       4.430  20.286 -13.593  1.00  0.67           H  
ATOM   1920 3HG2 ILE A 122       4.784  20.042 -11.867  1.00  0.67           H  
ATOM   1921 1HD1 ILE A 122       8.882  19.153 -11.650  1.00  0.67           H  
ATOM   1922 2HD1 ILE A 122       8.559  19.230 -13.384  1.00  0.67           H  
ATOM   1923 3HD1 ILE A 122       7.827  20.414 -12.284  1.00  0.67           H  
ATOM   1924  N   GLU A 123       3.683  17.939 -15.185  1.00  0.67           N  
ATOM   1925  CA  GLU A 123       2.475  17.911 -16.030  1.00  0.67           C  
ATOM   1926  C   GLU A 123       1.496  16.744 -15.825  1.00  0.67           C  
ATOM   1927  O   GLU A 123       0.318  16.874 -16.158  1.00  0.67           O  
ATOM   1928  CB  GLU A 123       2.858  17.987 -17.511  1.00  0.67           C  
ATOM   1929  CG  GLU A 123       3.417  19.357 -17.967  1.00  0.67           C  
ATOM   1930  CD  GLU A 123       3.713  19.403 -19.461  1.00  0.67           C  
ATOM   1931  OE1 GLU A 123       4.095  18.387 -20.004  1.00  0.67           O  
ATOM   1932  OE2 GLU A 123       3.523  20.434 -20.063  1.00  0.67           O  
ATOM   1933  H   GLU A 123       4.349  18.594 -15.573  1.00  0.67           H  
ATOM   1934  HA  GLU A 123       1.920  18.821 -15.805  1.00  0.67           H  
ATOM   1935 1HB  GLU A 123       3.612  17.226 -17.728  1.00  0.67           H  
ATOM   1936 2HB  GLU A 123       1.986  17.764 -18.117  1.00  0.67           H  
ATOM   1937 1HG  GLU A 123       2.696  20.135 -17.721  1.00  0.67           H  
ATOM   1938 2HG  GLU A 123       4.335  19.556 -17.410  1.00  0.67           H  
ATOM   1939  N   LYS A 124       1.974  15.636 -15.268  1.00  0.68           N  
ATOM   1940  CA  LYS A 124       1.214  14.412 -14.998  1.00  0.68           C  
ATOM   1941  C   LYS A 124       0.877  13.625 -16.255  1.00  0.68           C  
ATOM   1942  O   LYS A 124      -0.135  12.924 -16.337  1.00  0.68           O  
ATOM   1943  CB  LYS A 124      -0.067  14.714 -14.192  1.00  0.68           C  
ATOM   1944  CG  LYS A 124       0.215  15.402 -12.857  1.00  0.68           C  
ATOM   1945  CD  LYS A 124      -1.040  15.605 -12.032  1.00  0.68           C  
ATOM   1946  CE  LYS A 124      -0.702  16.299 -10.722  1.00  0.68           C  
ATOM   1947  NZ  LYS A 124      -1.910  16.566  -9.893  1.00  0.68           N  
ATOM   1948  H   LYS A 124       2.968  15.606 -15.065  1.00  0.68           H  
ATOM   1949  HA  LYS A 124       1.845  13.772 -14.381  1.00  0.68           H  
ATOM   1950 1HB  LYS A 124      -0.762  15.317 -14.761  1.00  0.68           H  
ATOM   1951 2HB  LYS A 124      -0.576  13.784 -13.978  1.00  0.68           H  
ATOM   1952 1HG  LYS A 124       0.926  14.799 -12.288  1.00  0.68           H  
ATOM   1953 2HG  LYS A 124       0.672  16.374 -13.035  1.00  0.68           H  
ATOM   1954 1HD  LYS A 124      -1.751  16.216 -12.591  1.00  0.68           H  
ATOM   1955 2HD  LYS A 124      -1.499  14.641 -11.821  1.00  0.68           H  
ATOM   1956 1HE  LYS A 124      -0.024  15.662 -10.167  1.00  0.68           H  
ATOM   1957 2HE  LYS A 124      -0.201  17.244 -10.935  1.00  0.68           H  
ATOM   1958 1HZ  LYS A 124      -1.638  17.022  -9.028  1.00  0.68           H  
ATOM   1959 2HZ  LYS A 124      -2.541  17.164 -10.401  1.00  0.68           H  
ATOM   1960 3HZ  LYS A 124      -2.372  15.696  -9.678  1.00  0.68           H  
ATOM   1961  N   LYS A 125       1.790  13.657 -17.215  1.00  0.68           N  
ATOM   1962  CA  LYS A 125       1.676  12.849 -18.416  1.00  0.68           C  
ATOM   1963  C   LYS A 125       2.344  11.508 -18.135  1.00  0.68           C  
ATOM   1964  O   LYS A 125       3.348  11.136 -18.741  1.00  0.68           O  
ATOM   1965  CB  LYS A 125       2.315  13.588 -19.573  1.00  0.68           C  
ATOM   1966  CG  LYS A 125       1.605  14.881 -19.947  1.00  0.68           C  
ATOM   1967  CD  LYS A 125       2.380  15.636 -21.002  1.00  0.68           C  
ATOM   1968  CE  LYS A 125       1.685  16.913 -21.423  1.00  0.68           C  
ATOM   1969  NZ  LYS A 125       2.572  17.741 -22.273  1.00  0.68           N  
ATOM   1970  H   LYS A 125       2.614  14.241 -17.075  1.00  0.68           H  
ATOM   1971  HA  LYS A 125       0.622  12.675 -18.635  1.00  0.68           H  
ATOM   1972 1HB  LYS A 125       3.343  13.843 -19.308  1.00  0.68           H  
ATOM   1973 2HB  LYS A 125       2.350  12.945 -20.456  1.00  0.68           H  
ATOM   1974 1HG  LYS A 125       0.610  14.655 -20.327  1.00  0.68           H  
ATOM   1975 2HG  LYS A 125       1.504  15.508 -19.060  1.00  0.68           H  
ATOM   1976 1HD  LYS A 125       3.346  15.913 -20.590  1.00  0.68           H  
ATOM   1977 2HD  LYS A 125       2.543  14.999 -21.875  1.00  0.68           H  
ATOM   1978 1HE  LYS A 125       0.787  16.666 -21.983  1.00  0.68           H  
ATOM   1979 2HE  LYS A 125       1.409  17.487 -20.540  1.00  0.68           H  
ATOM   1980 1HZ  LYS A 125       2.108  18.594 -22.534  1.00  0.68           H  
ATOM   1981 2HZ  LYS A 125       3.399  17.961 -21.692  1.00  0.68           H  
ATOM   1982 3HZ  LYS A 125       2.848  17.232 -23.095  1.00  0.68           H  
ATOM   1983  N   TRP A 126       1.749  10.796 -17.197  1.00  0.67           N  
ATOM   1984  CA  TRP A 126       2.265   9.565 -16.614  1.00  0.67           C  
ATOM   1985  C   TRP A 126       2.886   8.558 -17.608  1.00  0.67           C  
ATOM   1986  O   TRP A 126       4.064   8.234 -17.445  1.00  0.67           O  
ATOM   1987  CB  TRP A 126       1.171   8.945 -15.768  1.00  0.67           C  
ATOM   1988  CG  TRP A 126       0.737   9.821 -14.685  1.00  0.67           C  
ATOM   1989  CD1 TRP A 126       1.447  10.779 -14.032  1.00  0.67           C  
ATOM   1990  CD2 TRP A 126      -0.594   9.873 -14.163  1.00  0.67           C  
ATOM   1991  NE1 TRP A 126       0.641  11.418 -13.135  1.00  0.67           N  
ATOM   1992  CE2 TRP A 126      -0.623  10.885 -13.221  1.00  0.67           C  
ATOM   1993  CE3 TRP A 126      -1.762   9.155 -14.437  1.00  0.67           C  
ATOM   1994  CZ2 TRP A 126      -1.786  11.222 -12.549  1.00  0.67           C  
ATOM   1995  CZ3 TRP A 126      -2.922   9.480 -13.755  1.00  0.67           C  
ATOM   1996  CH2 TRP A 126      -2.935  10.492 -12.837  1.00  0.67           C  
ATOM   1997  H   TRP A 126       0.896  11.214 -16.817  1.00  0.67           H  
ATOM   1998  HA  TRP A 126       3.057   9.849 -15.920  1.00  0.67           H  
ATOM   1999 1HB  TRP A 126       0.298   8.706 -16.320  1.00  0.67           H  
ATOM   2000 2HB  TRP A 126       1.520   8.065 -15.315  1.00  0.67           H  
ATOM   2001  HD1 TRP A 126       2.497  11.008 -14.206  1.00  0.67           H  
ATOM   2002  HE1 TRP A 126       0.923  12.167 -12.530  1.00  0.67           H  
ATOM   2003  HE3 TRP A 126      -1.752   8.353 -15.178  1.00  0.67           H  
ATOM   2004  HZ2 TRP A 126      -1.820  12.026 -11.824  1.00  0.67           H  
ATOM   2005  HZ3 TRP A 126      -3.826   8.912 -13.975  1.00  0.67           H  
ATOM   2006  HH2 TRP A 126      -3.866  10.731 -12.323  1.00  0.67           H  
ATOM   2007  N   PRO A 127       2.169   8.032 -18.638  1.00  0.67           N  
ATOM   2008  CA  PRO A 127       2.705   7.072 -19.587  1.00  0.67           C  
ATOM   2009  C   PRO A 127       3.841   7.623 -20.436  1.00  0.67           C  
ATOM   2010  O   PRO A 127       4.631   6.847 -20.975  1.00  0.67           O  
ATOM   2011  CB  PRO A 127       1.486   6.730 -20.457  1.00  0.67           C  
ATOM   2012  CG  PRO A 127       0.565   7.911 -20.321  1.00  0.67           C  
ATOM   2013  CD  PRO A 127       0.743   8.376 -18.907  1.00  0.67           C  
ATOM   2014  HA  PRO A 127       3.050   6.189 -19.041  1.00  0.67           H  
ATOM   2015 1HB  PRO A 127       1.808   6.564 -21.497  1.00  0.67           H  
ATOM   2016 2HB  PRO A 127       1.030   5.791 -20.109  1.00  0.67           H  
ATOM   2017 1HG  PRO A 127       0.838   8.684 -21.059  1.00  0.67           H  
ATOM   2018 2HG  PRO A 127      -0.470   7.613 -20.543  1.00  0.67           H  
ATOM   2019 1HD  PRO A 127       0.527   9.429 -18.880  1.00  0.67           H  
ATOM   2020 2HD  PRO A 127       0.075   7.787 -18.271  1.00  0.67           H  
ATOM   2021  N   GLU A 128       3.944   8.948 -20.570  1.00  0.66           N  
ATOM   2022  CA  GLU A 128       5.014   9.487 -21.390  1.00  0.66           C  
ATOM   2023  C   GLU A 128       6.219   9.590 -20.491  1.00  0.66           C  
ATOM   2024  O   GLU A 128       7.353   9.350 -20.905  1.00  0.66           O  
ATOM   2025  CB  GLU A 128       4.632  10.836 -22.000  1.00  0.66           C  
ATOM   2026  CG  GLU A 128       3.467  10.761 -22.986  1.00  0.66           C  
ATOM   2027  CD  GLU A 128       3.091  12.095 -23.617  1.00  0.66           C  
ATOM   2028  OE1 GLU A 128       3.674  13.098 -23.279  1.00  0.66           O  
ATOM   2029  OE2 GLU A 128       2.211  12.095 -24.446  1.00  0.66           O  
ATOM   2030  H   GLU A 128       3.329   9.592 -20.084  1.00  0.66           H  
ATOM   2031  HA  GLU A 128       5.239   8.792 -22.199  1.00  0.66           H  
ATOM   2032 1HB  GLU A 128       4.358  11.527 -21.203  1.00  0.66           H  
ATOM   2033 2HB  GLU A 128       5.491  11.259 -22.519  1.00  0.66           H  
ATOM   2034 1HG  GLU A 128       3.727  10.059 -23.777  1.00  0.66           H  
ATOM   2035 2HG  GLU A 128       2.600  10.362 -22.457  1.00  0.66           H  
ATOM   2036  N   ALA A 129       5.975   9.918 -19.223  1.00  0.66           N  
ATOM   2037  CA  ALA A 129       7.079   9.982 -18.291  1.00  0.66           C  
ATOM   2038  C   ALA A 129       7.693   8.604 -18.220  1.00  0.66           C  
ATOM   2039  O   ALA A 129       8.912   8.446 -18.253  1.00  0.66           O  
ATOM   2040  CB  ALA A 129       6.616  10.426 -16.925  1.00  0.66           C  
ATOM   2041  H   ALA A 129       5.023  10.133 -18.925  1.00  0.66           H  
ATOM   2042  HA  ALA A 129       7.824  10.677 -18.670  1.00  0.66           H  
ATOM   2043 1HB  ALA A 129       7.473  10.454 -16.258  1.00  0.66           H  
ATOM   2044 2HB  ALA A 129       6.168  11.406 -16.976  1.00  0.66           H  
ATOM   2045 3HB  ALA A 129       5.882   9.727 -16.540  1.00  0.66           H  
ATOM   2046  N   ALA A 130       6.823   7.587 -18.194  1.00  0.66           N  
ATOM   2047  CA  ALA A 130       7.267   6.210 -18.160  1.00  0.66           C  
ATOM   2048  C   ALA A 130       8.052   5.849 -19.411  1.00  0.66           C  
ATOM   2049  O   ALA A 130       9.116   5.235 -19.320  1.00  0.66           O  
ATOM   2050  CB  ALA A 130       6.072   5.297 -18.022  1.00  0.66           C  
ATOM   2051  H   ALA A 130       5.823   7.790 -18.156  1.00  0.66           H  
ATOM   2052  HA  ALA A 130       7.926   6.093 -17.306  1.00  0.66           H  
ATOM   2053 1HB  ALA A 130       6.391   4.268 -17.982  1.00  0.66           H  
ATOM   2054 2HB  ALA A 130       5.531   5.553 -17.112  1.00  0.66           H  
ATOM   2055 3HB  ALA A 130       5.422   5.431 -18.879  1.00  0.66           H  
ATOM   2056  N   GLU A 131       7.577   6.267 -20.588  1.00  0.67           N  
ATOM   2057  CA  GLU A 131       8.318   5.950 -21.800  1.00  0.67           C  
ATOM   2058  C   GLU A 131       9.723   6.532 -21.725  1.00  0.67           C  
ATOM   2059  O   GLU A 131      10.690   5.893 -22.147  1.00  0.67           O  
ATOM   2060  CB  GLU A 131       7.604   6.459 -23.058  1.00  0.67           C  
ATOM   2061  CG  GLU A 131       8.320   6.072 -24.379  1.00  0.67           C  
ATOM   2062  CD  GLU A 131       7.607   6.499 -25.658  1.00  0.67           C  
ATOM   2063  OE1 GLU A 131       6.574   7.114 -25.583  1.00  0.67           O  
ATOM   2064  OE2 GLU A 131       8.117   6.198 -26.712  1.00  0.67           O  
ATOM   2065  H   GLU A 131       6.684   6.756 -20.653  1.00  0.67           H  
ATOM   2066  HA  GLU A 131       8.405   4.867 -21.876  1.00  0.67           H  
ATOM   2067 1HB  GLU A 131       6.586   6.069 -23.084  1.00  0.67           H  
ATOM   2068 2HB  GLU A 131       7.536   7.548 -23.016  1.00  0.67           H  
ATOM   2069 1HG  GLU A 131       9.301   6.536 -24.367  1.00  0.67           H  
ATOM   2070 2HG  GLU A 131       8.465   4.993 -24.392  1.00  0.67           H  
ATOM   2071  N   GLU A 132       9.849   7.754 -21.200  1.00  0.69           N  
ATOM   2072  CA  GLU A 132      11.170   8.357 -21.093  1.00  0.69           C  
ATOM   2073  C   GLU A 132      12.037   7.663 -20.030  1.00  0.69           C  
ATOM   2074  O   GLU A 132      13.212   7.390 -20.274  1.00  0.69           O  
ATOM   2075  CB  GLU A 132      11.049   9.855 -20.779  1.00  0.69           C  
ATOM   2076  CG  GLU A 132      10.498  10.725 -21.919  1.00  0.69           C  
ATOM   2077  CD  GLU A 132      11.364  10.722 -23.156  1.00  0.69           C  
ATOM   2078  OE1 GLU A 132      12.541  10.951 -23.032  1.00  0.69           O  
ATOM   2079  OE2 GLU A 132      10.846  10.501 -24.228  1.00  0.69           O  
ATOM   2080  H   GLU A 132       9.018   8.261 -20.890  1.00  0.69           H  
ATOM   2081  HA  GLU A 132      11.670   8.252 -22.053  1.00  0.69           H  
ATOM   2082 1HB  GLU A 132      10.382   9.988 -19.923  1.00  0.69           H  
ATOM   2083 2HB  GLU A 132      12.023  10.249 -20.493  1.00  0.69           H  
ATOM   2084 1HG  GLU A 132       9.499  10.369 -22.180  1.00  0.69           H  
ATOM   2085 2HG  GLU A 132      10.407  11.747 -21.555  1.00  0.69           H  
ATOM   2086  N   LEU A 133      11.451   7.281 -18.891  1.00  0.72           N  
ATOM   2087  CA  LEU A 133      12.215   6.632 -17.821  1.00  0.72           C  
ATOM   2088  C   LEU A 133      12.775   5.286 -18.253  1.00  0.72           C  
ATOM   2089  O   LEU A 133      13.905   4.931 -17.916  1.00  0.72           O  
ATOM   2090  CB  LEU A 133      11.355   6.451 -16.579  1.00  0.72           C  
ATOM   2091  CG  LEU A 133      10.999   7.724 -15.835  1.00  0.72           C  
ATOM   2092  CD1 LEU A 133       9.937   7.434 -14.778  1.00  0.72           C  
ATOM   2093  CD2 LEU A 133      12.272   8.283 -15.183  1.00  0.72           C  
ATOM   2094  H   LEU A 133      10.467   7.507 -18.740  1.00  0.72           H  
ATOM   2095  HA  LEU A 133      13.040   7.285 -17.557  1.00  0.72           H  
ATOM   2096 1HB  LEU A 133      10.424   5.966 -16.877  1.00  0.72           H  
ATOM   2097 2HB  LEU A 133      11.881   5.799 -15.890  1.00  0.72           H  
ATOM   2098  HG  LEU A 133      10.601   8.437 -16.526  1.00  0.72           H  
ATOM   2099 1HD1 LEU A 133       9.686   8.359 -14.259  1.00  0.72           H  
ATOM   2100 2HD1 LEU A 133       9.043   7.036 -15.260  1.00  0.72           H  
ATOM   2101 3HD1 LEU A 133      10.321   6.709 -14.064  1.00  0.72           H  
ATOM   2102 1HD2 LEU A 133      12.036   9.203 -14.648  1.00  0.72           H  
ATOM   2103 2HD2 LEU A 133      12.674   7.550 -14.482  1.00  0.72           H  
ATOM   2104 3HD2 LEU A 133      13.015   8.492 -15.955  1.00  0.72           H  
ATOM   2105  N   ARG A 134      12.022   4.559 -19.060  1.00  0.77           N  
ATOM   2106  CA  ARG A 134      12.440   3.249 -19.544  1.00  0.77           C  
ATOM   2107  C   ARG A 134      13.678   3.298 -20.440  1.00  0.77           C  
ATOM   2108  O   ARG A 134      14.304   2.270 -20.699  1.00  0.77           O  
ATOM   2109  CB  ARG A 134      11.300   2.598 -20.283  1.00  0.77           C  
ATOM   2110  CG  ARG A 134      10.188   2.189 -19.380  1.00  0.77           C  
ATOM   2111  CD  ARG A 134       9.046   1.633 -20.077  1.00  0.77           C  
ATOM   2112  NE  ARG A 134       7.998   1.348 -19.138  1.00  0.77           N  
ATOM   2113  CZ  ARG A 134       7.987   0.250 -18.386  1.00  0.77           C  
ATOM   2114  NH1 ARG A 134       8.950  -0.610 -18.506  1.00  0.77           N  
ATOM   2115  NH2 ARG A 134       7.037   0.002 -17.521  1.00  0.77           N  
ATOM   2116  H   ARG A 134      11.091   4.902 -19.310  1.00  0.77           H  
ATOM   2117  HA  ARG A 134      12.670   2.634 -18.677  1.00  0.77           H  
ATOM   2118 1HB  ARG A 134      10.897   3.298 -21.020  1.00  0.77           H  
ATOM   2119 2HB  ARG A 134      11.657   1.716 -20.812  1.00  0.77           H  
ATOM   2120 1HG  ARG A 134      10.558   1.431 -18.686  1.00  0.77           H  
ATOM   2121 2HG  ARG A 134       9.854   3.039 -18.826  1.00  0.77           H  
ATOM   2122 1HD  ARG A 134       8.673   2.358 -20.802  1.00  0.77           H  
ATOM   2123 2HD  ARG A 134       9.325   0.708 -20.579  1.00  0.77           H  
ATOM   2124  HE  ARG A 134       7.247   2.011 -19.034  1.00  0.77           H  
ATOM   2125 1HH1 ARG A 134       9.690  -0.452 -19.171  1.00  0.77           H  
ATOM   2126 2HH1 ARG A 134       8.921  -1.447 -17.910  1.00  0.77           H  
ATOM   2127 1HH2 ARG A 134       6.269   0.639 -17.390  1.00  0.77           H  
ATOM   2128 2HH2 ARG A 134       7.108  -0.880 -16.985  1.00  0.77           H  
ATOM   2129  N   GLN A 135      13.995   4.476 -20.982  1.00  0.82           N  
ATOM   2130  CA  GLN A 135      15.135   4.624 -21.868  1.00  0.82           C  
ATOM   2131  C   GLN A 135      16.391   5.046 -21.107  1.00  0.82           C  
ATOM   2132  O   GLN A 135      17.466   5.186 -21.705  1.00  0.82           O  
ATOM   2133  CB  GLN A 135      14.801   5.651 -22.951  1.00  0.82           C  
ATOM   2134  CG  GLN A 135      13.667   5.207 -23.845  1.00  0.82           C  
ATOM   2135  CD  GLN A 135      13.246   6.248 -24.853  1.00  0.82           C  
ATOM   2136  OE1 GLN A 135      13.946   6.559 -25.827  1.00  0.82           O  
ATOM   2137  NE2 GLN A 135      12.080   6.805 -24.597  1.00  0.82           N  
ATOM   2138  H   GLN A 135      13.468   5.318 -20.746  1.00  0.82           H  
ATOM   2139  HA  GLN A 135      15.332   3.664 -22.341  1.00  0.82           H  
ATOM   2140 1HB  GLN A 135      14.509   6.593 -22.477  1.00  0.82           H  
ATOM   2141 2HB  GLN A 135      15.678   5.843 -23.564  1.00  0.82           H  
ATOM   2142 1HG  GLN A 135      13.973   4.313 -24.383  1.00  0.82           H  
ATOM   2143 2HG  GLN A 135      12.805   4.983 -23.216  1.00  0.82           H  
ATOM   2144 1HE2 GLN A 135      11.703   7.514 -25.199  1.00  0.82           H  
ATOM   2145 2HE2 GLN A 135      11.577   6.512 -23.751  1.00  0.82           H  
ATOM   2146  N   THR A 136      16.257   5.275 -19.795  1.00  0.87           N  
ATOM   2147  CA  THR A 136      17.375   5.758 -19.007  1.00  0.87           C  
ATOM   2148  C   THR A 136      18.301   4.648 -18.575  1.00  0.87           C  
ATOM   2149  O   THR A 136      17.912   3.476 -18.480  1.00  0.87           O  
ATOM   2150  CB  THR A 136      16.886   6.454 -17.729  1.00  0.87           C  
ATOM   2151  OG1 THR A 136      16.229   5.503 -16.890  1.00  0.87           O  
ATOM   2152  CG2 THR A 136      15.922   7.549 -18.082  1.00  0.87           C  
ATOM   2153  H   THR A 136      15.363   5.123 -19.328  1.00  0.87           H  
ATOM   2154  HA  THR A 136      17.942   6.469 -19.608  1.00  0.87           H  
ATOM   2155  HB  THR A 136      17.728   6.850 -17.194  1.00  0.87           H  
ATOM   2156  HG1 THR A 136      15.374   5.253 -17.296  1.00  0.87           H  
ATOM   2157 1HG2 THR A 136      15.561   8.028 -17.174  1.00  0.87           H  
ATOM   2158 2HG2 THR A 136      16.414   8.281 -18.716  1.00  0.87           H  
ATOM   2159 3HG2 THR A 136      15.094   7.124 -18.618  1.00  0.87           H  
ATOM   2160  N   LYS A 137      19.494   5.041 -18.140  1.00  0.94           N  
ATOM   2161  CA  LYS A 137      20.441   4.077 -17.612  1.00  0.94           C  
ATOM   2162  C   LYS A 137      19.900   3.362 -16.388  1.00  0.94           C  
ATOM   2163  O   LYS A 137      20.281   2.233 -16.113  1.00  0.94           O  
ATOM   2164  CB  LYS A 137      21.758   4.753 -17.225  1.00  0.94           C  
ATOM   2165  CG  LYS A 137      21.662   5.688 -16.010  1.00  0.94           C  
ATOM   2166  CD  LYS A 137      23.001   6.338 -15.703  1.00  0.94           C  
ATOM   2167  CE  LYS A 137      22.932   7.217 -14.456  1.00  0.94           C  
ATOM   2168  NZ  LYS A 137      24.248   7.856 -14.162  1.00  0.94           N  
ATOM   2169  H   LYS A 137      19.759   6.013 -18.216  1.00  0.94           H  
ATOM   2170  HA  LYS A 137      20.641   3.337 -18.382  1.00  0.94           H  
ATOM   2171 1HB  LYS A 137      22.497   3.983 -16.983  1.00  0.94           H  
ATOM   2172 2HB  LYS A 137      22.141   5.325 -18.068  1.00  0.94           H  
ATOM   2173 1HG  LYS A 137      20.908   6.450 -16.185  1.00  0.94           H  
ATOM   2174 2HG  LYS A 137      21.377   5.108 -15.135  1.00  0.94           H  
ATOM   2175 1HD  LYS A 137      23.744   5.551 -15.535  1.00  0.94           H  
ATOM   2176 2HD  LYS A 137      23.320   6.941 -16.551  1.00  0.94           H  
ATOM   2177 1HE  LYS A 137      22.188   7.996 -14.606  1.00  0.94           H  
ATOM   2178 2HE  LYS A 137      22.635   6.604 -13.603  1.00  0.94           H  
ATOM   2179 1HZ  LYS A 137      24.173   8.428 -13.333  1.00  0.94           H  
ATOM   2180 2HZ  LYS A 137      24.941   7.133 -14.011  1.00  0.94           H  
ATOM   2181 3HZ  LYS A 137      24.528   8.433 -14.943  1.00  0.94           H  
ATOM   2182  N   LEU A 138      18.958   3.986 -15.687  1.00  1.01           N  
ATOM   2183  CA  LEU A 138      18.454   3.424 -14.456  1.00  1.01           C  
ATOM   2184  C   LEU A 138      17.737   2.113 -14.771  1.00  1.01           C  
ATOM   2185  O   LEU A 138      17.792   1.142 -14.008  1.00  1.01           O  
ATOM   2186  CB  LEU A 138      17.425   4.382 -13.853  1.00  1.01           C  
ATOM   2187  CG  LEU A 138      17.935   5.823 -13.504  1.00  1.01           C  
ATOM   2188  CD1 LEU A 138      16.756   6.619 -12.908  1.00  1.01           C  
ATOM   2189  CD2 LEU A 138      19.139   5.793 -12.624  1.00  1.01           C  
ATOM   2190  H   LEU A 138      18.622   4.888 -15.994  1.00  1.01           H  
ATOM   2191  HA  LEU A 138      19.282   3.240 -13.770  1.00  1.01           H  
ATOM   2192 1HB  LEU A 138      16.599   4.485 -14.552  1.00  1.01           H  
ATOM   2193 2HB  LEU A 138      17.037   3.938 -12.939  1.00  1.01           H  
ATOM   2194  HG  LEU A 138      18.214   6.318 -14.432  1.00  1.01           H  
ATOM   2195 1HD1 LEU A 138      17.058   7.635 -12.694  1.00  1.01           H  
ATOM   2196 2HD1 LEU A 138      15.930   6.628 -13.623  1.00  1.01           H  
ATOM   2197 3HD1 LEU A 138      16.435   6.143 -11.987  1.00  1.01           H  
ATOM   2198 1HD2 LEU A 138      19.473   6.810 -12.424  1.00  1.01           H  
ATOM   2199 2HD2 LEU A 138      18.889   5.329 -11.729  1.00  1.01           H  
ATOM   2200 3HD2 LEU A 138      19.937   5.235 -13.112  1.00  1.01           H  
ATOM   2201  N   TYR A 139      17.046   2.106 -15.917  1.00  1.08           N  
ATOM   2202  CA  TYR A 139      16.265   0.969 -16.360  1.00  1.08           C  
ATOM   2203  C   TYR A 139      17.210  -0.102 -16.836  1.00  1.08           C  
ATOM   2204  O   TYR A 139      17.053  -1.284 -16.569  1.00  1.08           O  
ATOM   2205  CB  TYR A 139      15.303   1.358 -17.484  1.00  1.08           C  
ATOM   2206  CG  TYR A 139      14.335   0.250 -17.820  1.00  1.08           C  
ATOM   2207  CD1 TYR A 139      13.240   0.043 -17.002  1.00  1.08           C  
ATOM   2208  CD2 TYR A 139      14.543  -0.563 -18.909  1.00  1.08           C  
ATOM   2209  CE1 TYR A 139      12.353  -0.963 -17.261  1.00  1.08           C  
ATOM   2210  CE2 TYR A 139      13.651  -1.584 -19.179  1.00  1.08           C  
ATOM   2211  CZ  TYR A 139      12.557  -1.786 -18.353  1.00  1.08           C  
ATOM   2212  OH  TYR A 139      11.669  -2.809 -18.621  1.00  1.08           O  
ATOM   2213  H   TYR A 139      17.101   2.912 -16.535  1.00  1.08           H  
ATOM   2214  HA  TYR A 139      15.707   0.569 -15.523  1.00  1.08           H  
ATOM   2215 1HB  TYR A 139      14.734   2.243 -17.193  1.00  1.08           H  
ATOM   2216 2HB  TYR A 139      15.867   1.613 -18.386  1.00  1.08           H  
ATOM   2217  HD1 TYR A 139      13.087   0.685 -16.153  1.00  1.08           H  
ATOM   2218  HD2 TYR A 139      15.409  -0.400 -19.553  1.00  1.08           H  
ATOM   2219  HE1 TYR A 139      11.496  -1.112 -16.610  1.00  1.08           H  
ATOM   2220  HE2 TYR A 139      13.812  -2.232 -20.040  1.00  1.08           H  
ATOM   2221  HH  TYR A 139      11.025  -2.877 -17.904  1.00  1.08           H  
ATOM   2222  N   LYS A 140      18.200   0.328 -17.596  1.00  1.13           N  
ATOM   2223  CA  LYS A 140      19.159  -0.591 -18.177  1.00  1.13           C  
ATOM   2224  C   LYS A 140      19.970  -1.315 -17.091  1.00  1.13           C  
ATOM   2225  O   LYS A 140      20.280  -2.500 -17.226  1.00  1.13           O  
ATOM   2226  CB  LYS A 140      20.050   0.203 -19.112  1.00  1.13           C  
ATOM   2227  CG  LYS A 140      19.282   0.717 -20.332  1.00  1.13           C  
ATOM   2228  CD  LYS A 140      20.117   1.610 -21.227  1.00  1.13           C  
ATOM   2229  CE  LYS A 140      19.263   2.166 -22.363  1.00  1.13           C  
ATOM   2230  NZ  LYS A 140      20.010   3.136 -23.203  1.00  1.13           N  
ATOM   2231  H   LYS A 140      18.271   1.329 -17.790  1.00  1.13           H  
ATOM   2232  HA  LYS A 140      18.615  -1.341 -18.751  1.00  1.13           H  
ATOM   2233 1HB  LYS A 140      20.478   1.041 -18.579  1.00  1.13           H  
ATOM   2234 2HB  LYS A 140      20.870  -0.424 -19.457  1.00  1.13           H  
ATOM   2235 1HG  LYS A 140      18.916  -0.128 -20.913  1.00  1.13           H  
ATOM   2236 2HG  LYS A 140      18.420   1.293 -19.983  1.00  1.13           H  
ATOM   2237 1HD  LYS A 140      20.512   2.442 -20.646  1.00  1.13           H  
ATOM   2238 2HD  LYS A 140      20.949   1.045 -21.643  1.00  1.13           H  
ATOM   2239 1HE  LYS A 140      18.926   1.343 -22.988  1.00  1.13           H  
ATOM   2240 2HE  LYS A 140      18.391   2.667 -21.936  1.00  1.13           H  
ATOM   2241 1HZ  LYS A 140      19.406   3.481 -23.934  1.00  1.13           H  
ATOM   2242 2HZ  LYS A 140      20.308   3.910 -22.623  1.00  1.13           H  
ATOM   2243 3HZ  LYS A 140      20.814   2.689 -23.611  1.00  1.13           H  
ATOM   2244  N   GLU A 141      20.285  -0.606 -15.998  1.00  1.16           N  
ATOM   2245  CA  GLU A 141      21.044  -1.184 -14.890  1.00  1.16           C  
ATOM   2246  C   GLU A 141      20.205  -2.122 -14.019  1.00  1.16           C  
ATOM   2247  O   GLU A 141      20.652  -3.226 -13.692  1.00  1.16           O  
ATOM   2248  CB  GLU A 141      21.613  -0.072 -13.992  1.00  1.16           C  
ATOM   2249  CG  GLU A 141      22.737   0.781 -14.618  1.00  1.16           C  
ATOM   2250  CD  GLU A 141      23.179   1.951 -13.738  1.00  1.16           C  
ATOM   2251  OE1 GLU A 141      22.629   2.120 -12.671  1.00  1.16           O  
ATOM   2252  OE2 GLU A 141      24.060   2.676 -14.147  1.00  1.16           O  
ATOM   2253  H   GLU A 141      20.029   0.378 -15.959  1.00  1.16           H  
ATOM   2254  HA  GLU A 141      21.870  -1.758 -15.307  1.00  1.16           H  
ATOM   2255 1HB  GLU A 141      20.804   0.610 -13.714  1.00  1.16           H  
ATOM   2256 2HB  GLU A 141      21.998  -0.510 -13.073  1.00  1.16           H  
ATOM   2257 1HG  GLU A 141      23.596   0.135 -14.789  1.00  1.16           H  
ATOM   2258 2HG  GLU A 141      22.415   1.153 -15.582  1.00  1.16           H  
ATOM   2259  N   ILE A 142      19.002  -1.684 -13.626  1.00  1.16           N  
ATOM   2260  CA  ILE A 142      18.140  -2.493 -12.773  1.00  1.16           C  
ATOM   2261  C   ILE A 142      16.703  -2.553 -13.293  1.00  1.16           C  
ATOM   2262  O   ILE A 142      15.814  -1.986 -12.651  1.00  1.16           O  
ATOM   2263  CB  ILE A 142      18.075  -1.908 -11.354  1.00  1.16           C  
ATOM   2264  CG1 ILE A 142      19.490  -1.673 -10.772  1.00  1.16           C  
ATOM   2265  CG2 ILE A 142      17.280  -2.852 -10.486  1.00  1.16           C  
ATOM   2266  CD1 ILE A 142      19.489  -0.973  -9.431  1.00  1.16           C  
ATOM   2267  H   ILE A 142      18.672  -0.762 -13.918  1.00  1.16           H  
ATOM   2268  HA  ILE A 142      18.557  -3.491 -12.702  1.00  1.16           H  
ATOM   2269  HB  ILE A 142      17.572  -0.938 -11.388  1.00  1.16           H  
ATOM   2270 1HG1 ILE A 142      19.991  -2.636 -10.668  1.00  1.16           H  
ATOM   2271 2HG1 ILE A 142      20.061  -1.053 -11.453  1.00  1.16           H  
ATOM   2272 1HG2 ILE A 142      17.202  -2.443  -9.479  1.00  1.16           H  
ATOM   2273 2HG2 ILE A 142      16.294  -2.977 -10.915  1.00  1.16           H  
ATOM   2274 3HG2 ILE A 142      17.783  -3.818 -10.449  1.00  1.16           H  
ATOM   2275 1HD1 ILE A 142      20.514  -0.839  -9.089  1.00  1.16           H  
ATOM   2276 2HD1 ILE A 142      19.017  -0.004  -9.542  1.00  1.16           H  
ATOM   2277 3HD1 ILE A 142      18.938  -1.568  -8.703  1.00  1.16           H  
ATOM   2278  N   PRO A 143      16.423  -3.273 -14.392  1.00  1.13           N  
ATOM   2279  CA  PRO A 143      15.147  -3.255 -15.085  1.00  1.13           C  
ATOM   2280  C   PRO A 143      13.963  -3.815 -14.306  1.00  1.13           C  
ATOM   2281  O   PRO A 143      12.832  -3.411 -14.553  1.00  1.13           O  
ATOM   2282  CB  PRO A 143      15.433  -4.121 -16.318  1.00  1.13           C  
ATOM   2283  CG  PRO A 143      16.593  -5.011 -15.917  1.00  1.13           C  
ATOM   2284  CD  PRO A 143      17.431  -4.166 -14.986  1.00  1.13           C  
ATOM   2285  HA  PRO A 143      14.939  -2.223 -15.403  1.00  1.13           H  
ATOM   2286 1HB  PRO A 143      14.531  -4.684 -16.596  1.00  1.13           H  
ATOM   2287 2HB  PRO A 143      15.678  -3.468 -17.173  1.00  1.13           H  
ATOM   2288 1HG  PRO A 143      16.218  -5.927 -15.441  1.00  1.13           H  
ATOM   2289 2HG  PRO A 143      17.152  -5.322 -16.811  1.00  1.13           H  
ATOM   2290 1HD  PRO A 143      17.899  -4.819 -14.247  1.00  1.13           H  
ATOM   2291 2HD  PRO A 143      18.170  -3.582 -15.562  1.00  1.13           H  
ATOM   2292  N   GLU A 144      14.182  -4.685 -13.312  1.00  1.07           N  
ATOM   2293  CA  GLU A 144      13.002  -5.202 -12.610  1.00  1.07           C  
ATOM   2294  C   GLU A 144      12.466  -4.154 -11.661  1.00  1.07           C  
ATOM   2295  O   GLU A 144      11.291  -3.787 -11.711  1.00  1.07           O  
ATOM   2296  CB  GLU A 144      13.293  -6.491 -11.832  1.00  1.07           C  
ATOM   2297  CG  GLU A 144      12.026  -7.060 -11.119  1.00  1.07           C  
ATOM   2298  CD  GLU A 144      12.241  -8.378 -10.387  1.00  1.07           C  
ATOM   2299  OE1 GLU A 144      13.343  -8.870 -10.405  1.00  1.07           O  
ATOM   2300  OE2 GLU A 144      11.289  -8.893  -9.809  1.00  1.07           O  
ATOM   2301  H   GLU A 144      15.110  -5.007 -13.084  1.00  1.07           H  
ATOM   2302  HA  GLU A 144      12.227  -5.418 -13.346  1.00  1.07           H  
ATOM   2303 1HB  GLU A 144      13.677  -7.251 -12.511  1.00  1.07           H  
ATOM   2304 2HB  GLU A 144      14.056  -6.303 -11.077  1.00  1.07           H  
ATOM   2305 1HG  GLU A 144      11.681  -6.318 -10.399  1.00  1.07           H  
ATOM   2306 2HG  GLU A 144      11.239  -7.190 -11.860  1.00  1.07           H  
ATOM   2307  N   ARG A 145      13.341  -3.647 -10.808  1.00  0.99           N  
ATOM   2308  CA  ARG A 145      12.934  -2.630  -9.868  1.00  0.99           C  
ATOM   2309  C   ARG A 145      12.492  -1.401 -10.621  1.00  0.99           C  
ATOM   2310  O   ARG A 145      11.474  -0.791 -10.281  1.00  0.99           O  
ATOM   2311  CB  ARG A 145      14.050  -2.312  -8.909  1.00  0.99           C  
ATOM   2312  CG  ARG A 145      13.735  -1.303  -7.881  1.00  0.99           C  
ATOM   2313  CD  ARG A 145      14.749  -1.328  -6.840  1.00  0.99           C  
ATOM   2314  NE  ARG A 145      14.520  -0.350  -5.821  1.00  0.99           N  
ATOM   2315  CZ  ARG A 145      15.265  -0.266  -4.716  1.00  0.99           C  
ATOM   2316  NH1 ARG A 145      16.243  -1.105  -4.540  1.00  0.99           N  
ATOM   2317  NH2 ARG A 145      15.050   0.637  -3.792  1.00  0.99           N  
ATOM   2318  H   ARG A 145      14.293  -3.976 -10.817  1.00  0.99           H  
ATOM   2319  HA  ARG A 145      12.090  -3.006  -9.292  1.00  0.99           H  
ATOM   2320 1HB  ARG A 145      14.400  -3.218  -8.419  1.00  0.99           H  
ATOM   2321 2HB  ARG A 145      14.868  -1.894  -9.467  1.00  0.99           H  
ATOM   2322 1HG  ARG A 145      13.782  -0.327  -8.350  1.00  0.99           H  
ATOM   2323 2HG  ARG A 145      12.756  -1.451  -7.477  1.00  0.99           H  
ATOM   2324 1HD  ARG A 145      14.748  -2.311  -6.365  1.00  0.99           H  
ATOM   2325 2HD  ARG A 145      15.726  -1.143  -7.282  1.00  0.99           H  
ATOM   2326  HE  ARG A 145      13.770   0.311  -5.945  1.00  0.99           H  
ATOM   2327 1HH1 ARG A 145      16.444  -1.820  -5.219  1.00  0.99           H  
ATOM   2328 2HH1 ARG A 145      16.804  -1.016  -3.692  1.00  0.99           H  
ATOM   2329 1HH2 ARG A 145      14.307   1.314  -3.880  1.00  0.99           H  
ATOM   2330 2HH2 ARG A 145      15.676   0.615  -2.976  1.00  0.99           H  
ATOM   2331  N   ALA A 146      13.248  -1.025 -11.656  1.00  0.91           N  
ATOM   2332  CA  ALA A 146      12.882   0.148 -12.408  1.00  0.91           C  
ATOM   2333  C   ALA A 146      11.505  -0.022 -13.029  1.00  0.91           C  
ATOM   2334  O   ALA A 146      10.698   0.896 -12.959  1.00  0.91           O  
ATOM   2335  CB  ALA A 146      13.912   0.418 -13.472  1.00  0.91           C  
ATOM   2336  H   ALA A 146      14.085  -1.539 -11.930  1.00  0.91           H  
ATOM   2337  HA  ALA A 146      12.846   0.994 -11.724  1.00  0.91           H  
ATOM   2338 1HB  ALA A 146      13.645   1.317 -14.019  1.00  0.91           H  
ATOM   2339 2HB  ALA A 146      14.894   0.550 -13.009  1.00  0.91           H  
ATOM   2340 3HB  ALA A 146      13.944  -0.431 -14.145  1.00  0.91           H  
ATOM   2341  N   ASP A 147      11.177  -1.212 -13.557  1.00  0.84           N  
ATOM   2342  CA  ASP A 147       9.857  -1.416 -14.144  1.00  0.84           C  
ATOM   2343  C   ASP A 147       8.762  -1.259 -13.099  1.00  0.84           C  
ATOM   2344  O   ASP A 147       7.695  -0.710 -13.383  1.00  0.84           O  
ATOM   2345  CB  ASP A 147       9.754  -2.822 -14.769  1.00  0.84           C  
ATOM   2346  CG  ASP A 147       8.436  -3.085 -15.545  1.00  0.84           C  
ATOM   2347  OD1 ASP A 147       8.224  -2.462 -16.577  1.00  0.84           O  
ATOM   2348  OD2 ASP A 147       7.660  -3.907 -15.114  1.00  0.84           O  
ATOM   2349  H   ASP A 147      11.848  -1.978 -13.608  1.00  0.84           H  
ATOM   2350  HA  ASP A 147       9.705  -0.669 -14.921  1.00  0.84           H  
ATOM   2351 1HB  ASP A 147      10.583  -2.974 -15.448  1.00  0.84           H  
ATOM   2352 2HB  ASP A 147       9.854  -3.570 -13.977  1.00  0.84           H  
ATOM   2353  N   ARG A 148       9.017  -1.725 -11.875  1.00  0.78           N  
ATOM   2354  CA  ARG A 148       8.007  -1.625 -10.829  1.00  0.78           C  
ATOM   2355  C   ARG A 148       7.774  -0.157 -10.437  1.00  0.78           C  
ATOM   2356  O   ARG A 148       6.632   0.299 -10.251  1.00  0.78           O  
ATOM   2357  CB  ARG A 148       8.442  -2.441  -9.630  1.00  0.78           C  
ATOM   2358  CG  ARG A 148       8.436  -3.929  -9.865  1.00  0.78           C  
ATOM   2359  CD  ARG A 148       8.854  -4.668  -8.669  1.00  0.78           C  
ATOM   2360  NE  ARG A 148       8.985  -6.090  -8.930  1.00  0.78           N  
ATOM   2361  CZ  ARG A 148       7.973  -6.984  -8.910  1.00  0.78           C  
ATOM   2362  NH1 ARG A 148       6.737  -6.633  -8.660  1.00  0.78           N  
ATOM   2363  NH2 ARG A 148       8.210  -8.252  -9.143  1.00  0.78           N  
ATOM   2364  H   ARG A 148       9.906  -2.195 -11.689  1.00  0.78           H  
ATOM   2365  HA  ARG A 148       7.079  -2.043 -11.213  1.00  0.78           H  
ATOM   2366 1HB  ARG A 148       9.433  -2.138  -9.298  1.00  0.78           H  
ATOM   2367 2HB  ARG A 148       7.745  -2.271  -8.831  1.00  0.78           H  
ATOM   2368 1HG  ARG A 148       7.430  -4.244 -10.133  1.00  0.78           H  
ATOM   2369 2HG  ARG A 148       9.111  -4.174 -10.676  1.00  0.78           H  
ATOM   2370 1HD  ARG A 148       9.819  -4.293  -8.330  1.00  0.78           H  
ATOM   2371 2HD  ARG A 148       8.110  -4.533  -7.883  1.00  0.78           H  
ATOM   2372  HE  ARG A 148       9.913  -6.450  -9.134  1.00  0.78           H  
ATOM   2373 1HH1 ARG A 148       6.467  -5.661  -8.475  1.00  0.78           H  
ATOM   2374 2HH1 ARG A 148       6.025  -7.374  -8.645  1.00  0.78           H  
ATOM   2375 1HH2 ARG A 148       9.174  -8.571  -9.347  1.00  0.78           H  
ATOM   2376 2HH2 ARG A 148       7.401  -8.896  -9.093  1.00  0.78           H  
ATOM   2377  N   ILE A 149       8.865   0.601 -10.362  1.00  0.73           N  
ATOM   2378  CA  ILE A 149       8.801   2.015 -10.025  1.00  0.73           C  
ATOM   2379  C   ILE A 149       8.114   2.807 -11.117  1.00  0.73           C  
ATOM   2380  O   ILE A 149       7.236   3.631 -10.848  1.00  0.73           O  
ATOM   2381  CB  ILE A 149      10.199   2.571  -9.768  1.00  0.73           C  
ATOM   2382  CG1 ILE A 149      10.776   1.938  -8.456  1.00  0.73           C  
ATOM   2383  CG2 ILE A 149      10.164   4.059  -9.706  1.00  0.73           C  
ATOM   2384  CD1 ILE A 149      12.250   2.203  -8.227  1.00  0.73           C  
ATOM   2385  H   ILE A 149       9.779   0.170 -10.524  1.00  0.73           H  
ATOM   2386  HA  ILE A 149       8.218   2.129  -9.119  1.00  0.73           H  
ATOM   2387  HB  ILE A 149      10.851   2.264 -10.588  1.00  0.73           H  
ATOM   2388 1HG1 ILE A 149      10.221   2.328  -7.604  1.00  0.73           H  
ATOM   2389 2HG1 ILE A 149      10.629   0.856  -8.499  1.00  0.73           H  
ATOM   2390 1HG2 ILE A 149      11.146   4.396  -9.553  1.00  0.73           H  
ATOM   2391 2HG2 ILE A 149       9.778   4.467 -10.640  1.00  0.73           H  
ATOM   2392 3HG2 ILE A 149       9.550   4.368  -8.892  1.00  0.73           H  
ATOM   2393 1HD1 ILE A 149      12.564   1.728  -7.303  1.00  0.73           H  
ATOM   2394 2HD1 ILE A 149      12.824   1.800  -9.063  1.00  0.73           H  
ATOM   2395 3HD1 ILE A 149      12.413   3.275  -8.155  1.00  0.73           H  
ATOM   2396  N   ILE A 150       8.494   2.529 -12.351  1.00  0.69           N  
ATOM   2397  CA  ILE A 150       7.932   3.194 -13.500  1.00  0.69           C  
ATOM   2398  C   ILE A 150       6.451   2.899 -13.639  1.00  0.69           C  
ATOM   2399  O   ILE A 150       5.669   3.812 -13.904  1.00  0.69           O  
ATOM   2400  CB  ILE A 150       8.687   2.797 -14.759  1.00  0.69           C  
ATOM   2401  CG1 ILE A 150      10.112   3.374 -14.693  1.00  0.69           C  
ATOM   2402  CG2 ILE A 150       7.983   3.322 -15.935  1.00  0.69           C  
ATOM   2403  CD1 ILE A 150      11.046   2.810 -15.727  1.00  0.69           C  
ATOM   2404  H   ILE A 150       9.221   1.836 -12.502  1.00  0.69           H  
ATOM   2405  HA  ILE A 150       8.054   4.266 -13.366  1.00  0.69           H  
ATOM   2406  HB  ILE A 150       8.763   1.710 -14.820  1.00  0.69           H  
ATOM   2407 1HG1 ILE A 150      10.055   4.440 -14.829  1.00  0.69           H  
ATOM   2408 2HG1 ILE A 150      10.523   3.182 -13.707  1.00  0.69           H  
ATOM   2409 1HG2 ILE A 150       8.523   3.057 -16.832  1.00  0.69           H  
ATOM   2410 2HG2 ILE A 150       6.979   2.906 -15.973  1.00  0.69           H  
ATOM   2411 3HG2 ILE A 150       7.932   4.395 -15.840  1.00  0.69           H  
ATOM   2412 1HD1 ILE A 150      12.032   3.261 -15.623  1.00  0.69           H  
ATOM   2413 2HD1 ILE A 150      11.117   1.735 -15.587  1.00  0.69           H  
ATOM   2414 3HD1 ILE A 150      10.659   3.025 -16.698  1.00  0.69           H  
ATOM   2415  N   ASP A 151       6.043   1.633 -13.469  1.00  0.67           N  
ATOM   2416  CA  ASP A 151       4.628   1.314 -13.565  1.00  0.67           C  
ATOM   2417  C   ASP A 151       3.845   2.031 -12.453  1.00  0.67           C  
ATOM   2418  O   ASP A 151       2.704   2.457 -12.662  1.00  0.67           O  
ATOM   2419  CB  ASP A 151       4.395  -0.195 -13.502  1.00  0.67           C  
ATOM   2420  CG  ASP A 151       3.008  -0.570 -13.992  1.00  0.67           C  
ATOM   2421  OD1 ASP A 151       2.754  -0.372 -15.177  1.00  0.67           O  
ATOM   2422  OD2 ASP A 151       2.211  -1.022 -13.218  1.00  0.67           O  
ATOM   2423  H   ASP A 151       6.712   0.885 -13.284  1.00  0.67           H  
ATOM   2424  HA  ASP A 151       4.263   1.664 -14.525  1.00  0.67           H  
ATOM   2425 1HB  ASP A 151       5.144  -0.705 -14.115  1.00  0.67           H  
ATOM   2426 2HB  ASP A 151       4.533  -0.540 -12.479  1.00  0.67           H  
ATOM   2427  N   THR A 152       4.456   2.217 -11.276  1.00  0.65           N  
ATOM   2428  CA  THR A 152       3.788   2.959 -10.214  1.00  0.65           C  
ATOM   2429  C   THR A 152       3.586   4.401 -10.655  1.00  0.65           C  
ATOM   2430  O   THR A 152       2.496   4.966 -10.532  1.00  0.65           O  
ATOM   2431  CB  THR A 152       4.594   2.921  -8.916  1.00  0.65           C  
ATOM   2432  OG1 THR A 152       4.704   1.574  -8.504  1.00  0.65           O  
ATOM   2433  CG2 THR A 152       3.922   3.759  -7.837  1.00  0.65           C  
ATOM   2434  H   THR A 152       5.375   1.810 -11.097  1.00  0.65           H  
ATOM   2435  HA  THR A 152       2.812   2.510 -10.028  1.00  0.65           H  
ATOM   2436  HB  THR A 152       5.585   3.311  -9.088  1.00  0.65           H  
ATOM   2437  HG1 THR A 152       5.304   1.089  -9.122  1.00  0.65           H  
ATOM   2438 1HG2 THR A 152       4.497   3.716  -6.917  1.00  0.65           H  
ATOM   2439 2HG2 THR A 152       3.854   4.794  -8.171  1.00  0.65           H  
ATOM   2440 3HG2 THR A 152       2.939   3.383  -7.649  1.00  0.65           H  
ATOM   2441  N   LEU A 153       4.625   4.995 -11.232  1.00  0.64           N  
ATOM   2442  CA  LEU A 153       4.525   6.362 -11.716  1.00  0.64           C  
ATOM   2443  C   LEU A 153       3.482   6.470 -12.850  1.00  0.64           C  
ATOM   2444  O   LEU A 153       2.736   7.447 -12.929  1.00  0.64           O  
ATOM   2445  CB  LEU A 153       5.912   6.836 -12.159  1.00  0.64           C  
ATOM   2446  CG  LEU A 153       6.933   7.033 -10.991  1.00  0.64           C  
ATOM   2447  CD1 LEU A 153       8.320   7.290 -11.542  1.00  0.64           C  
ATOM   2448  CD2 LEU A 153       6.475   8.201 -10.120  1.00  0.64           C  
ATOM   2449  H   LEU A 153       5.512   4.492 -11.307  1.00  0.64           H  
ATOM   2450  HA  LEU A 153       4.208   6.992 -10.896  1.00  0.64           H  
ATOM   2451 1HB  LEU A 153       6.326   6.101 -12.844  1.00  0.64           H  
ATOM   2452 2HB  LEU A 153       5.806   7.774 -12.686  1.00  0.64           H  
ATOM   2453  HG  LEU A 153       6.972   6.127 -10.392  1.00  0.64           H  
ATOM   2454 1HD1 LEU A 153       9.022   7.416 -10.714  1.00  0.64           H  
ATOM   2455 2HD1 LEU A 153       8.625   6.440 -12.150  1.00  0.64           H  
ATOM   2456 3HD1 LEU A 153       8.306   8.187 -12.147  1.00  0.64           H  
ATOM   2457 1HD2 LEU A 153       7.173   8.345  -9.292  1.00  0.64           H  
ATOM   2458 2HD2 LEU A 153       6.434   9.111 -10.715  1.00  0.64           H  
ATOM   2459 3HD2 LEU A 153       5.495   7.976  -9.730  1.00  0.64           H  
ATOM   2460  N   ARG A 154       3.413   5.441 -13.706  1.00  0.64           N  
ATOM   2461  CA  ARG A 154       2.463   5.368 -14.819  1.00  0.64           C  
ATOM   2462  C   ARG A 154       0.994   5.254 -14.386  1.00  0.64           C  
ATOM   2463  O   ARG A 154       0.120   5.924 -14.947  1.00  0.64           O  
ATOM   2464  CB  ARG A 154       2.752   4.175 -15.707  1.00  0.64           C  
ATOM   2465  CG  ARG A 154       1.874   4.052 -16.947  1.00  0.64           C  
ATOM   2466  CD  ARG A 154       2.252   2.856 -17.765  1.00  0.64           C  
ATOM   2467  NE  ARG A 154       1.845   1.587 -17.146  1.00  0.64           N  
ATOM   2468  CZ  ARG A 154       0.625   1.028 -17.267  1.00  0.64           C  
ATOM   2469  NH1 ARG A 154      -0.310   1.593 -18.004  1.00  0.64           N  
ATOM   2470  NH2 ARG A 154       0.389  -0.101 -16.638  1.00  0.64           N  
ATOM   2471  H   ARG A 154       4.080   4.683 -13.600  1.00  0.64           H  
ATOM   2472  HA  ARG A 154       2.603   6.253 -15.426  1.00  0.64           H  
ATOM   2473 1HB  ARG A 154       3.791   4.197 -16.021  1.00  0.64           H  
ATOM   2474 2HB  ARG A 154       2.611   3.265 -15.134  1.00  0.64           H  
ATOM   2475 1HG  ARG A 154       0.838   3.926 -16.630  1.00  0.64           H  
ATOM   2476 2HG  ARG A 154       1.955   4.942 -17.546  1.00  0.64           H  
ATOM   2477 1HD  ARG A 154       1.779   2.924 -18.744  1.00  0.64           H  
ATOM   2478 2HD  ARG A 154       3.336   2.840 -17.887  1.00  0.64           H  
ATOM   2479  HE  ARG A 154       2.507   1.077 -16.535  1.00  0.64           H  
ATOM   2480 1HH1 ARG A 154      -0.117   2.458 -18.485  1.00  0.64           H  
ATOM   2481 2HH1 ARG A 154      -1.216   1.158 -18.085  1.00  0.64           H  
ATOM   2482 1HH2 ARG A 154       1.150  -0.498 -16.054  1.00  0.64           H  
ATOM   2483 2HH2 ARG A 154      -0.504  -0.553 -16.701  1.00  0.64           H  
ATOM   2484  N   THR A 155       0.723   4.361 -13.421  1.00  0.64           N  
ATOM   2485  CA  THR A 155      -0.648   4.048 -13.019  1.00  0.64           C  
ATOM   2486  C   THR A 155      -1.153   4.741 -11.766  1.00  0.64           C  
ATOM   2487  O   THR A 155      -2.362   4.880 -11.583  1.00  0.64           O  
ATOM   2488  CB  THR A 155      -0.770   2.541 -12.718  1.00  0.64           C  
ATOM   2489  OG1 THR A 155       0.092   2.202 -11.585  1.00  0.64           O  
ATOM   2490  CG2 THR A 155      -0.336   1.737 -13.920  1.00  0.64           C  
ATOM   2491  H   THR A 155       1.492   3.837 -13.004  1.00  0.64           H  
ATOM   2492  HA  THR A 155      -1.309   4.313 -13.843  1.00  0.64           H  
ATOM   2493  HB  THR A 155      -1.800   2.302 -12.473  1.00  0.64           H  
ATOM   2494  HG1 THR A 155       1.040   2.227 -11.901  1.00  0.64           H  
ATOM   2495 1HG2 THR A 155      -0.417   0.671 -13.698  1.00  0.64           H  
ATOM   2496 2HG2 THR A 155      -0.970   1.983 -14.768  1.00  0.64           H  
ATOM   2497 3HG2 THR A 155       0.699   1.969 -14.162  1.00  0.64           H  
ATOM   2498  N   GLY A 156      -0.256   5.152 -10.881  1.00  0.64           N  
ATOM   2499  CA  GLY A 156      -0.677   5.734  -9.622  1.00  0.64           C  
ATOM   2500  C   GLY A 156      -1.028   4.681  -8.576  1.00  0.64           C  
ATOM   2501  O   GLY A 156      -1.576   5.021  -7.523  1.00  0.64           O  
ATOM   2502  H   GLY A 156       0.738   5.036 -11.047  1.00  0.64           H  
ATOM   2503 1HA  GLY A 156       0.128   6.354  -9.240  1.00  0.64           H  
ATOM   2504 2HA  GLY A 156      -1.535   6.380  -9.791  1.00  0.64           H  
ATOM   2505  N   THR A 157      -0.725   3.403  -8.849  1.00  0.65           N  
ATOM   2506  CA  THR A 157      -1.062   2.362  -7.888  1.00  0.65           C  
ATOM   2507  C   THR A 157       0.190   1.666  -7.386  1.00  0.65           C  
ATOM   2508  O   THR A 157       1.249   1.748  -7.992  1.00  0.65           O  
ATOM   2509  CB  THR A 157      -1.887   1.247  -8.538  1.00  0.65           C  
ATOM   2510  OG1 THR A 157      -1.001   0.461  -9.381  1.00  0.65           O  
ATOM   2511  CG2 THR A 157      -2.990   1.850  -9.396  1.00  0.65           C  
ATOM   2512  H   THR A 157      -0.303   3.145  -9.743  1.00  0.65           H  
ATOM   2513  HA  THR A 157      -1.593   2.797  -7.041  1.00  0.65           H  
ATOM   2514  HB  THR A 157      -2.321   0.609  -7.770  1.00  0.65           H  
ATOM   2515  HG1 THR A 157      -0.656   1.036 -10.126  1.00  0.65           H  
ATOM   2516 1HG2 THR A 157      -3.561   1.053  -9.867  1.00  0.65           H  
ATOM   2517 2HG2 THR A 157      -3.650   2.451  -8.771  1.00  0.65           H  
ATOM   2518 3HG2 THR A 157      -2.551   2.480 -10.162  1.00  0.65           H  
ATOM   2519  N   TRP A 158       0.031   0.868  -6.347  1.00  0.68           N  
ATOM   2520  CA  TRP A 158       1.115   0.045  -5.829  1.00  0.68           C  
ATOM   2521  C   TRP A 158       1.008  -1.406  -6.278  1.00  0.68           C  
ATOM   2522  O   TRP A 158       1.667  -2.289  -5.715  1.00  0.68           O  
ATOM   2523  CB  TRP A 158       1.117   0.117  -4.309  1.00  0.68           C  
ATOM   2524  CG  TRP A 158       1.796   1.330  -3.737  1.00  0.68           C  
ATOM   2525  CD1 TRP A 158       2.897   1.956  -4.232  1.00  0.68           C  
ATOM   2526  CD2 TRP A 158       1.392   2.093  -2.589  1.00  0.68           C  
ATOM   2527  NE1 TRP A 158       3.229   3.023  -3.446  1.00  0.68           N  
ATOM   2528  CE2 TRP A 158       2.314   3.129  -2.442  1.00  0.68           C  
ATOM   2529  CE3 TRP A 158       0.334   1.989  -1.689  1.00  0.68           C  
ATOM   2530  CZ2 TRP A 158       2.214   4.051  -1.430  1.00  0.68           C  
ATOM   2531  CZ3 TRP A 158       0.230   2.930  -0.675  1.00  0.68           C  
ATOM   2532  CH2 TRP A 158       1.147   3.935  -0.553  1.00  0.68           C  
ATOM   2533  H   TRP A 158      -0.867   0.837  -5.887  1.00  0.68           H  
ATOM   2534  HA  TRP A 158       2.061   0.449  -6.195  1.00  0.68           H  
ATOM   2535 1HB  TRP A 158       0.090   0.098  -3.945  1.00  0.68           H  
ATOM   2536 2HB  TRP A 158       1.608  -0.761  -3.921  1.00  0.68           H  
ATOM   2537  HD1 TRP A 158       3.434   1.653  -5.115  1.00  0.68           H  
ATOM   2538  HE1 TRP A 158       4.010   3.650  -3.599  1.00  0.68           H  
ATOM   2539  HE3 TRP A 158      -0.398   1.189  -1.788  1.00  0.68           H  
ATOM   2540  HZ2 TRP A 158       2.926   4.855  -1.319  1.00  0.68           H  
ATOM   2541  HZ3 TRP A 158      -0.606   2.849   0.021  1.00  0.68           H  
ATOM   2542  HH2 TRP A 158       1.037   4.664   0.258  1.00  0.68           H  
ATOM   2543  N   SER A 159       0.219  -1.668  -7.334  1.00  0.76           N  
ATOM   2544  CA  SER A 159       0.059  -3.049  -7.788  1.00  0.76           C  
ATOM   2545  C   SER A 159       1.393  -3.597  -8.289  1.00  0.76           C  
ATOM   2546  O   SER A 159       1.680  -4.798  -8.222  1.00  0.76           O  
ATOM   2547  CB  SER A 159      -1.029  -3.103  -8.845  1.00  0.76           C  
ATOM   2548  OG  SER A 159      -0.689  -2.360  -9.978  1.00  0.76           O  
ATOM   2549  H   SER A 159      -0.259  -0.918  -7.847  1.00  0.76           H  
ATOM   2550  HA  SER A 159      -0.268  -3.653  -6.942  1.00  0.76           H  
ATOM   2551 1HB  SER A 159      -1.196  -4.141  -9.128  1.00  0.76           H  
ATOM   2552 2HB  SER A 159      -1.961  -2.725  -8.427  1.00  0.76           H  
ATOM   2553  HG  SER A 159      -0.805  -1.416  -9.730  1.00  0.76           H  
ATOM   2554  N   ALA A 160       2.241  -2.666  -8.699  1.00  0.90           N  
ATOM   2555  CA  ALA A 160       3.584  -2.874  -9.185  1.00  0.90           C  
ATOM   2556  C   ALA A 160       4.494  -3.507  -8.143  1.00  0.90           C  
ATOM   2557  O   ALA A 160       5.497  -4.129  -8.495  1.00  0.90           O  
ATOM   2558  CB  ALA A 160       4.153  -1.557  -9.610  1.00  0.90           C  
ATOM   2559  H   ALA A 160       1.897  -1.717  -8.703  1.00  0.90           H  
ATOM   2560  HA  ALA A 160       3.532  -3.544 -10.043  1.00  0.90           H  
ATOM   2561 1HB  ALA A 160       5.136  -1.711 -10.002  1.00  0.90           H  
ATOM   2562 2HB  ALA A 160       3.517  -1.108 -10.378  1.00  0.90           H  
ATOM   2563 3HB  ALA A 160       4.203  -0.896  -8.750  1.00  0.90           H  
ATOM   2564  N   PHE A 161       4.179  -3.318  -6.860  1.00  1.17           N  
ATOM   2565  CA  PHE A 161       5.022  -3.853  -5.805  1.00  1.17           C  
ATOM   2566  C   PHE A 161       4.328  -5.000  -5.088  1.00  1.17           C  
ATOM   2567  O   PHE A 161       4.974  -5.828  -4.450  1.00  1.17           O  
ATOM   2568  CB  PHE A 161       5.353  -2.756  -4.834  1.00  1.17           C  
ATOM   2569  CG  PHE A 161       6.028  -1.620  -5.476  1.00  1.17           C  
ATOM   2570  CD1 PHE A 161       5.400  -0.414  -5.528  1.00  1.17           C  
ATOM   2571  CD2 PHE A 161       7.271  -1.745  -6.044  1.00  1.17           C  
ATOM   2572  CE1 PHE A 161       6.008   0.674  -6.104  1.00  1.17           C  
ATOM   2573  CE2 PHE A 161       7.886  -0.650  -6.643  1.00  1.17           C  
ATOM   2574  CZ  PHE A 161       7.249   0.559  -6.662  1.00  1.17           C  
ATOM   2575  H   PHE A 161       3.334  -2.813  -6.604  1.00  1.17           H  
ATOM   2576  HA  PHE A 161       5.945  -4.231  -6.244  1.00  1.17           H  
ATOM   2577 1HB  PHE A 161       4.438  -2.391  -4.401  1.00  1.17           H  
ATOM   2578 2HB  PHE A 161       5.982  -3.130  -4.031  1.00  1.17           H  
ATOM   2579  HD1 PHE A 161       4.413  -0.332  -5.085  1.00  1.17           H  
ATOM   2580  HD2 PHE A 161       7.764  -2.713  -6.015  1.00  1.17           H  
ATOM   2581  HE1 PHE A 161       5.498   1.634  -6.122  1.00  1.17           H  
ATOM   2582  HE2 PHE A 161       8.874  -0.745  -7.090  1.00  1.17           H  
ATOM   2583  HZ  PHE A 161       7.718   1.421  -7.113  1.00  1.17           H  
ATOM   2584  N   GLN A 162       3.001  -5.056  -5.201  1.00  1.61           N  
ATOM   2585  CA  GLN A 162       2.237  -6.151  -4.610  1.00  1.61           C  
ATOM   2586  C   GLN A 162       2.522  -7.443  -5.390  1.00  1.61           C  
ATOM   2587  O   GLN A 162       2.602  -8.540  -4.828  1.00  1.61           O  
ATOM   2588  CB  GLN A 162       0.741  -5.831  -4.624  1.00  1.61           C  
ATOM   2589  CG  GLN A 162       0.348  -4.689  -3.690  1.00  1.61           C  
ATOM   2590  CD  GLN A 162      -1.109  -4.298  -3.813  1.00  1.61           C  
ATOM   2591  OE1 GLN A 162      -1.751  -4.535  -4.843  1.00  1.61           O  
ATOM   2592  NE2 GLN A 162      -1.648  -3.692  -2.758  1.00  1.61           N  
ATOM   2593  H   GLN A 162       2.507  -4.311  -5.688  1.00  1.61           H  
ATOM   2594  HA  GLN A 162       2.561  -6.291  -3.579  1.00  1.61           H  
ATOM   2595 1HB  GLN A 162       0.443  -5.566  -5.635  1.00  1.61           H  
ATOM   2596 2HB  GLN A 162       0.177  -6.716  -4.338  1.00  1.61           H  
ATOM   2597 1HG  GLN A 162       0.536  -4.995  -2.662  1.00  1.61           H  
ATOM   2598 2HG  GLN A 162       0.948  -3.825  -3.933  1.00  1.61           H  
ATOM   2599 1HE2 GLN A 162      -2.608  -3.410  -2.778  1.00  1.61           H  
ATOM   2600 2HE2 GLN A 162      -1.093  -3.520  -1.945  1.00  1.61           H  
ATOM   2601  N   GLY A 163       2.709  -7.295  -6.708  1.00  2.28           N  
ATOM   2602  CA  GLY A 163       2.938  -8.405  -7.637  1.00  2.28           C  
ATOM   2603  C   GLY A 163       4.327  -9.065  -7.564  1.00  2.28           C  
ATOM   2604  O   GLY A 163       5.098  -9.008  -8.535  1.00  2.28           O  
ATOM   2605  H   GLY A 163       2.619  -6.360  -7.106  1.00  2.28           H  
ATOM   2606 1HA  GLY A 163       2.178  -9.165  -7.463  1.00  2.28           H  
ATOM   2607 2HA  GLY A 163       2.775  -8.041  -8.650  1.00  2.28           H  
ATOM   2608  N   LYS A 164       4.591  -9.703  -6.418  1.00  3.17           N  
ATOM   2609  CA  LYS A 164       5.806 -10.465  -6.089  1.00  3.17           C  
ATOM   2610  C   LYS A 164       6.995  -9.567  -5.765  1.00  3.17           C  
ATOM   2611  O   LYS A 164       8.012 -10.042  -5.258  1.00  3.17           O  
ATOM   2612  OXT LYS A 164       6.989  -8.395  -6.128  1.00  3.17           O  
ATOM   2613  CB  LYS A 164       6.191 -11.443  -7.216  1.00  3.17           C  
ATOM   2614  CG  LYS A 164       5.177 -12.562  -7.477  1.00  3.17           C  
ATOM   2615  CD  LYS A 164       5.659 -13.484  -8.594  1.00  3.17           C  
ATOM   2616  CE  LYS A 164       4.629 -14.558  -8.930  1.00  3.17           C  
ATOM   2617  NZ  LYS A 164       4.421 -15.506  -7.800  1.00  3.17           N  
ATOM   2618  H   LYS A 164       3.864  -9.622  -5.707  1.00  3.17           H  
ATOM   2619  HA  LYS A 164       5.597 -11.054  -5.195  1.00  3.17           H  
ATOM   2620 1HB  LYS A 164       6.389 -10.929  -8.144  1.00  3.17           H  
ATOM   2621 2HB  LYS A 164       7.121 -11.937  -6.938  1.00  3.17           H  
ATOM   2622 1HG  LYS A 164       5.036 -13.146  -6.567  1.00  3.17           H  
ATOM   2623 2HG  LYS A 164       4.219 -12.130  -7.763  1.00  3.17           H  
ATOM   2624 1HD  LYS A 164       5.856 -12.891  -9.489  1.00  3.17           H  
ATOM   2625 2HD  LYS A 164       6.587 -13.967  -8.290  1.00  3.17           H  
ATOM   2626 1HE  LYS A 164       3.680 -14.079  -9.167  1.00  3.17           H  
ATOM   2627 2HE  LYS A 164       4.969 -15.118  -9.801  1.00  3.17           H  
ATOM   2628 1HZ  LYS A 164       3.734 -16.199  -8.063  1.00  3.17           H  
ATOM   2629 2HZ  LYS A 164       5.295 -15.965  -7.580  1.00  3.17           H  
ATOM   2630 3HZ  LYS A 164       4.095 -14.999  -6.990  1.00  3.17           H  
ENDMDL

