REMARK ID 693555 MODEL 1 5xpe-19sol-3
PFRMAT TS
TARGET 5xpe-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2631
ENDMDL

REMARK ID 693555 MODEL 2 5xpe-19sol-3
PFRMAT TS
TARGET 5xpe-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.265   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  
TER    2631
ENDMDL

REMARK ID 693555 MODEL 3 5xpe-19sol-3
PFRMAT TS
TARGET 5xpe-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2631
ENDMDL

REMARK ID 693555 MODEL 4 5xpe-19sol-3
PFRMAT TS
TARGET 5xpe-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2631
ENDMDL

REMARK ID 693555 MODEL 5 5xpe-19sol-3
PFRMAT TS
TARGET 5xpe-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2631
ENDMDL

